data_15977 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15977 _Entry.Title ; Backbone and side chain 1H, 13C and 15N chemical shifts for the C-terminal domain of CdnL from Myxococcus xanthus ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-10-06 _Entry.Accession_date 2008-10-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 Yasmina Mirassou . . . 15977 2 Diana Garcia-Moreno . . . 15977 3 Clara Santiveri . M. . 15977 4 Jorge Santoro . . . 15977 5 Monserrat Elias-Arnanz . . . 15977 6 S. Padmanabhan . . . 15977 7 'M. Angeles' Jimenez . . . 15977 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15977 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 499 15977 '15N chemical shifts' 119 15977 '1H chemical shifts' 834 15977 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 4 . . 2011-12-19 2008-10-06 update BMRB 'added realted entries' 15977 3 . . 2009-08-20 2008-10-06 update BMRB 'added PubMed ID' 15977 2 . . 2009-05-22 2008-10-06 update BMRB 'complete entry citation' 15977 1 . . 2008-11-15 2008-10-06 original author 'original release' 15977 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18121 'CdnL N-terminal domain 1-68 residues' 15977 BMRB 18151 'CdnL 1-164 residues' 15977 PDB 2LT3 'BMRB Entry Tracking System' 15977 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15977 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636935 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N backbone and side chain resonance assignments of the C-terminal domain of CdnL from Myxococcus xanthus' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 3 _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 9 _Citation.Page_last 12 _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 Yasmina Mirassou . . . 15977 1 2 Diana Garcia-Moreno . . . 15977 1 3 Clara Santiveri . M. . 15977 1 4 Jorge Santoro . . . 15977 1 5 Montserrat Elias-Arnanz . . . 15977 1 6 S. Padmanabhan . . . 15977 1 7 'M. Angeles' Jimenez . . . 15977 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CarD 15977 1 'Myxococcus xanthus' 15977 1 NMR 15977 1 PF02559 15977 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15977 _Assembly.ID 1 _Assembly.Name CdnLC _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'C-terminal domain of CdnL from Myxococcus xanthus' _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 CdnLC 1 $CdnLC A . yes native no no . . . 15977 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CdnLC _Entity.Sf_category entity _Entity.Sf_framecode CdnLC _Entity.Entry_ID 15977 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CdnLC _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 ; GSHMGSVGLREIISEEDVKQ VYSILKEKDISVDSTTWNRR YREYMEKIKTGSVFEIAEVL RDLYLLKGDKDLSFGERKML DTARSLLIKELSLAKDCSED EIESDLKKIFNLA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The three N-terminal GSH residues are a cloning tag' _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 113 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _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 BMRB 18151 . CdnL . . . . . 99.12 167 97.32 99.11 2.88e-68 . . . . 15977 1 2 no PDB 2LT3 . "Solution Nmr Structure Of The C-terminal Domain Of Cdnl From Myxococcus Xanthus" . . . . . 100.00 113 100.00 100.00 4.98e-72 . . . . 15977 1 3 no PDB 2LWJ . "Nmr Solution Structure Myxoccoccus Xanthus Cdnl" . . . . . 99.12 167 97.32 99.11 2.88e-68 . . . . 15977 1 4 no GB ABF89955 . "transcriptional regulator, CarD family [Myxococcus xanthus DK 1622]" . . . . . 99.12 164 97.32 99.11 2.73e-68 . . . . 15977 1 5 no REF WP_011552697 . "CarD family transcriptional regulator [Myxococcus xanthus]" . . . . . 99.12 164 97.32 99.11 2.73e-68 . . . . 15977 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 . 15977 1 2 . SER . 15977 1 3 . HIS . 15977 1 4 . MET . 15977 1 5 . GLY . 15977 1 6 . SER . 15977 1 7 . VAL . 15977 1 8 . GLY . 15977 1 9 . LEU . 15977 1 10 . ARG . 15977 1 11 . GLU . 15977 1 12 . ILE . 15977 1 13 . ILE . 15977 1 14 . SER . 15977 1 15 . GLU . 15977 1 16 . GLU . 15977 1 17 . ASP . 15977 1 18 . VAL . 15977 1 19 . LYS . 15977 1 20 . GLN . 15977 1 21 . VAL . 15977 1 22 . TYR . 15977 1 23 . SER . 15977 1 24 . ILE . 15977 1 25 . LEU . 15977 1 26 . LYS . 15977 1 27 . GLU . 15977 1 28 . LYS . 15977 1 29 . ASP . 15977 1 30 . ILE . 15977 1 31 . SER . 15977 1 32 . VAL . 15977 1 33 . ASP . 15977 1 34 . SER . 15977 1 35 . THR . 15977 1 36 . THR . 15977 1 37 . TRP . 15977 1 38 . ASN . 15977 1 39 . ARG . 15977 1 40 . ARG . 15977 1 41 . TYR . 15977 1 42 . ARG . 15977 1 43 . GLU . 15977 1 44 . TYR . 15977 1 45 . MET . 15977 1 46 . GLU . 15977 1 47 . LYS . 15977 1 48 . ILE . 15977 1 49 . LYS . 15977 1 50 . THR . 15977 1 51 . GLY . 15977 1 52 . SER . 15977 1 53 . VAL . 15977 1 54 . PHE . 15977 1 55 . GLU . 15977 1 56 . ILE . 15977 1 57 . ALA . 15977 1 58 . GLU . 15977 1 59 . VAL . 15977 1 60 . LEU . 15977 1 61 . ARG . 15977 1 62 . ASP . 15977 1 63 . LEU . 15977 1 64 . TYR . 15977 1 65 . LEU . 15977 1 66 . LEU . 15977 1 67 . LYS . 15977 1 68 . GLY . 15977 1 69 . ASP . 15977 1 70 . LYS . 15977 1 71 . ASP . 15977 1 72 . LEU . 15977 1 73 . SER . 15977 1 74 . PHE . 15977 1 75 . GLY . 15977 1 76 . GLU . 15977 1 77 . ARG . 15977 1 78 . LYS . 15977 1 79 . MET . 15977 1 80 . LEU . 15977 1 81 . ASP . 15977 1 82 . THR . 15977 1 83 . ALA . 15977 1 84 . ARG . 15977 1 85 . SER . 15977 1 86 . LEU . 15977 1 87 . LEU . 15977 1 88 . ILE . 15977 1 89 . LYS . 15977 1 90 . GLU . 15977 1 91 . LEU . 15977 1 92 . SER . 15977 1 93 . LEU . 15977 1 94 . ALA . 15977 1 95 . LYS . 15977 1 96 . ASP . 15977 1 97 . CYS . 15977 1 98 . SER . 15977 1 99 . GLU . 15977 1 100 . ASP . 15977 1 101 . GLU . 15977 1 102 . ILE . 15977 1 103 . GLU . 15977 1 104 . SER . 15977 1 105 . ASP . 15977 1 106 . LEU . 15977 1 107 . LYS . 15977 1 108 . LYS . 15977 1 109 . ILE . 15977 1 110 . PHE . 15977 1 111 . ASN . 15977 1 112 . LEU . 15977 1 113 . ALA . 15977 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 15977 1 . SER 2 2 15977 1 . HIS 3 3 15977 1 . MET 4 4 15977 1 . GLY 5 5 15977 1 . SER 6 6 15977 1 . VAL 7 7 15977 1 . GLY 8 8 15977 1 . LEU 9 9 15977 1 . ARG 10 10 15977 1 . GLU 11 11 15977 1 . ILE 12 12 15977 1 . ILE 13 13 15977 1 . SER 14 14 15977 1 . GLU 15 15 15977 1 . GLU 16 16 15977 1 . ASP 17 17 15977 1 . VAL 18 18 15977 1 . LYS 19 19 15977 1 . GLN 20 20 15977 1 . VAL 21 21 15977 1 . TYR 22 22 15977 1 . SER 23 23 15977 1 . ILE 24 24 15977 1 . LEU 25 25 15977 1 . LYS 26 26 15977 1 . GLU 27 27 15977 1 . LYS 28 28 15977 1 . ASP 29 29 15977 1 . ILE 30 30 15977 1 . SER 31 31 15977 1 . VAL 32 32 15977 1 . ASP 33 33 15977 1 . SER 34 34 15977 1 . THR 35 35 15977 1 . THR 36 36 15977 1 . TRP 37 37 15977 1 . ASN 38 38 15977 1 . ARG 39 39 15977 1 . ARG 40 40 15977 1 . TYR 41 41 15977 1 . ARG 42 42 15977 1 . GLU 43 43 15977 1 . TYR 44 44 15977 1 . MET 45 45 15977 1 . GLU 46 46 15977 1 . LYS 47 47 15977 1 . ILE 48 48 15977 1 . LYS 49 49 15977 1 . THR 50 50 15977 1 . GLY 51 51 15977 1 . SER 52 52 15977 1 . VAL 53 53 15977 1 . PHE 54 54 15977 1 . GLU 55 55 15977 1 . ILE 56 56 15977 1 . ALA 57 57 15977 1 . GLU 58 58 15977 1 . VAL 59 59 15977 1 . LEU 60 60 15977 1 . ARG 61 61 15977 1 . ASP 62 62 15977 1 . LEU 63 63 15977 1 . TYR 64 64 15977 1 . LEU 65 65 15977 1 . LEU 66 66 15977 1 . LYS 67 67 15977 1 . GLY 68 68 15977 1 . ASP 69 69 15977 1 . LYS 70 70 15977 1 . ASP 71 71 15977 1 . LEU 72 72 15977 1 . SER 73 73 15977 1 . PHE 74 74 15977 1 . GLY 75 75 15977 1 . GLU 76 76 15977 1 . ARG 77 77 15977 1 . LYS 78 78 15977 1 . MET 79 79 15977 1 . LEU 80 80 15977 1 . ASP 81 81 15977 1 . THR 82 82 15977 1 . ALA 83 83 15977 1 . ARG 84 84 15977 1 . SER 85 85 15977 1 . LEU 86 86 15977 1 . LEU 87 87 15977 1 . ILE 88 88 15977 1 . LYS 89 89 15977 1 . GLU 90 90 15977 1 . LEU 91 91 15977 1 . SER 92 92 15977 1 . LEU 93 93 15977 1 . ALA 94 94 15977 1 . LYS 95 95 15977 1 . ASP 96 96 15977 1 . CYS 97 97 15977 1 . SER 98 98 15977 1 . GLU 99 99 15977 1 . ASP 100 100 15977 1 . GLU 101 101 15977 1 . ILE 102 102 15977 1 . GLU 103 103 15977 1 . SER 104 104 15977 1 . ASP 105 105 15977 1 . LEU 106 106 15977 1 . LYS 107 107 15977 1 . LYS 108 108 15977 1 . ILE 109 109 15977 1 . PHE 110 110 15977 1 . ASN 111 111 15977 1 . LEU 112 112 15977 1 . ALA 113 113 15977 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 15977 _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 $CdnLC . 34 organism . 'Myxococcus xanthus' 'Myxococcus xanthus' . . Bacteria . Myxococcus xanthus . . . . . . . . . . . . . . . . . . . . . 15977 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 15977 _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 $CdnLC . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET15b . . . . . . 15977 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15977 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 CdnLC '[U-100% 13C; U-100% 15N]' . . 1 $CdnLC . . 1-2 . . mM . . . . 15977 1 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15977 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15977 1 4 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 15977 1 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15977 1 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15977 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15977 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 CdnLC '[U-100% 13C; U-100% 15N]' . . 1 $CdnLC . . 2 . . mM . . . . 15977 2 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15977 2 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15977 2 4 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 15977 2 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15977 2 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15977 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15977 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 CdnLC 'natural abundance' . . 1 $CdnLC . . 1.5 . . mM . . . . 15977 3 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15977 3 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15977 3 4 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 15977 3 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15977 3 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15977 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 15977 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 CdnLC 'natural abundance' . . 1 $CdnLC . . 1.5 . . mM . . . . 15977 4 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15977 4 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15977 4 4 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 15977 4 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15977 4 6 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 15977 4 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 15977 _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' 200 2 mM 15977 1 pH 7.0 0.1 pH 15977 1 pressure 1 . atm 15977 1 temperature 308 0.1 K 15977 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15977 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15977 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15977 1 processing 15977 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15977 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15977 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15977 2 'peak picking' 15977 2 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15977 _Software.ID 3 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15977 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'dihedral angle constraints' 15977 3 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15977 _Software.ID 4 _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' . . 15977 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15977 4 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 15977 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15977 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15977 _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 . . . 15977 1 2 spectrometer_2 Bruker Avance . 800 . . . 15977 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 15977 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 7 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 9 '3D HA(CA)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 10 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 13 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 14 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 15 '2D 1H-1H COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 16 '2D 1H-1H TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 17 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15977 1 18 '2D 1H-1H COSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 19 '2D 1H-1H TOCSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 20 '2D 1H-1H NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 21 '2D 1H-13C HSQC' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 22 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 1 23 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15977 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 15977 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15977 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15977 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15977 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 15977 _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 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15977 1 2 '3D HNCACB' . . . 15977 1 3 '3D CBCA(CO)NH' . . . 15977 1 4 '3D HNCA' . . . 15977 1 5 '3D HN(CO)CA' . . . 15977 1 6 '3D HNCO' . . . 15977 1 7 '3D HBHANH' . . . 15977 1 8 '3D HBHA(CO)NH' . . . 15977 1 9 '3D HA(CA)NH' . . . 15977 1 10 '2D 1H-13C HSQC' . . . 15977 1 12 '3D HCCH-TOCSY' . . . 15977 1 17 '2D 1H-1H NOESY' . . . 15977 1 20 '2D 1H-1H NOESY' . . . 15977 1 21 '2D 1H-13C HSQC' . . . 15977 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 4.52 0.01 . 1 . . . . 2 SER HA . 15977 1 2 . 1 1 2 2 SER HB2 H 1 3.84 0.01 . 2 . . . . 2 SER HB2 . 15977 1 3 . 1 1 2 2 SER HB3 H 1 3.84 0.01 . 2 . . . . 2 SER HB3 . 15977 1 4 . 1 1 3 3 HIS HA H 1 4.68 0.01 . 1 . . . . 3 HIS HA . 15977 1 5 . 1 1 3 3 HIS HB2 H 1 3.18 0.01 . 2 . . . . 3 HIS HB2 . 15977 1 6 . 1 1 3 3 HIS HB3 H 1 3.13 0.01 . 2 . . . . 3 HIS HB3 . 15977 1 7 . 1 1 3 3 HIS HD2 H 1 6.97 0.01 . 1 . . . . 3 HIS HD2 . 15977 1 8 . 1 1 3 3 HIS HE1 H 1 7.71 0.01 . 1 . . . . 3 HIS HE1 . 15977 1 9 . 1 1 3 3 HIS C C 13 175.4 0.1 . 1 . . . . 3 HIS C . 15977 1 10 . 1 1 3 3 HIS CA C 13 56.3 0.1 . 1 . . . . 3 HIS CA . 15977 1 11 . 1 1 3 3 HIS CB C 13 30.3 0.1 . 1 . . . . 3 HIS CB . 15977 1 12 . 1 1 3 3 HIS CD2 C 13 119.7 0.1 . 1 . . . . 3 HIS CD2 . 15977 1 13 . 1 1 3 3 HIS CE1 C 13 134.7 0.1 . 1 . . . . 3 HIS CE1 . 15977 1 14 . 1 1 4 4 MET H H 1 8.45 0.01 . 1 . . . . 4 MET HN . 15977 1 15 . 1 1 4 4 MET HA H 1 4.47 0.01 . 1 . . . . 4 MET HA . 15977 1 16 . 1 1 4 4 MET HB2 H 1 2.10 0.01 . 2 . . . . 4 MET HB2 . 15977 1 17 . 1 1 4 4 MET HB3 H 1 1.98 0.01 . 2 . . . . 4 MET HB3 . 15977 1 18 . 1 1 4 4 MET HE1 H 1 2.08 0.01 . 1 . . . . 4 MET HE . 15977 1 19 . 1 1 4 4 MET HE2 H 1 2.08 0.01 . 1 . . . . 4 MET HE . 15977 1 20 . 1 1 4 4 MET HE3 H 1 2.08 0.01 . 1 . . . . 4 MET HE . 15977 1 21 . 1 1 4 4 MET HG2 H 1 2.56 0.01 . 2 . . . . 4 MET HG2 . 15977 1 22 . 1 1 4 4 MET HG3 H 1 2.48 0.01 . 2 . . . . 4 MET HG3 . 15977 1 23 . 1 1 4 4 MET C C 13 176.7 0.1 . 1 . . . . 4 MET C . 15977 1 24 . 1 1 4 4 MET CA C 13 55.6 0.1 . 1 . . . . 4 MET CA . 15977 1 25 . 1 1 4 4 MET CB C 13 32.6 0.1 . 1 . . . . 4 MET CB . 15977 1 26 . 1 1 4 4 MET CE C 13 16.9 0.1 . 1 . . . . 4 MET CE . 15977 1 27 . 1 1 4 4 MET CG C 13 32.0 0.1 . 1 . . . . 4 MET CG . 15977 1 28 . 1 1 4 4 MET N N 15 122.0 0.1 . 1 . . . . 4 MET N . 15977 1 29 . 1 1 5 5 GLY H H 1 8.45 0.01 . 1 . . . . 5 GLY HN . 15977 1 30 . 1 1 5 5 GLY HA2 H 1 4.00 0.01 . 2 . . . . 5 GLY HA1 . 15977 1 31 . 1 1 5 5 GLY HA3 H 1 4.00 0.01 . 2 . . . . 5 GLY HA2 . 15977 1 32 . 1 1 5 5 GLY C C 13 174.2 0.1 . 1 . . . . 5 GLY C . 15977 1 33 . 1 1 5 5 GLY CA C 13 45.3 0.1 . 1 . . . . 5 GLY CA . 15977 1 34 . 1 1 5 5 GLY N N 15 110.2 0.1 . 1 . . . . 5 GLY N . 15977 1 35 . 1 1 6 6 SER H H 1 8.27 0.01 . 1 . . . . 6 SER HN . 15977 1 36 . 1 1 6 6 SER HA H 1 4.52 0.01 . 1 . . . . 6 SER HA . 15977 1 37 . 1 1 6 6 SER HB2 H 1 3.88 0.01 . 2 . . . . 6 SER HB2 . 15977 1 38 . 1 1 6 6 SER HB3 H 1 3.88 0.01 . 2 . . . . 6 SER HB3 . 15977 1 39 . 1 1 6 6 SER C C 13 174.8 0.1 . 1 . . . . 6 SER C . 15977 1 40 . 1 1 6 6 SER CA C 13 58.3 0.1 . 1 . . . . 6 SER CA . 15977 1 41 . 1 1 6 6 SER CB C 13 63.9 0.1 . 1 . . . . 6 SER CB . 15977 1 42 . 1 1 6 6 SER N N 15 115.8 0.1 . 1 . . . . 6 SER N . 15977 1 43 . 1 1 7 7 VAL H H 1 8.19 0.01 . 1 . . . . 7 VAL HN . 15977 1 44 . 1 1 7 7 VAL HA H 1 4.17 0.01 . 1 . . . . 7 VAL HA . 15977 1 45 . 1 1 7 7 VAL HB H 1 2.13 0.01 . 1 . . . . 7 VAL HB . 15977 1 46 . 1 1 7 7 VAL HG11 H 1 0.96 0.01 . 2 . . . . 7 VAL HG1 . 15977 1 47 . 1 1 7 7 VAL HG12 H 1 0.96 0.01 . 2 . . . . 7 VAL HG1 . 15977 1 48 . 1 1 7 7 VAL HG13 H 1 0.96 0.01 . 2 . . . . 7 VAL HG1 . 15977 1 49 . 1 1 7 7 VAL HG21 H 1 0.96 0.01 . 2 . . . . 7 VAL HG2 . 15977 1 50 . 1 1 7 7 VAL HG22 H 1 0.96 0.01 . 2 . . . . 7 VAL HG2 . 15977 1 51 . 1 1 7 7 VAL HG23 H 1 0.96 0.01 . 2 . . . . 7 VAL HG2 . 15977 1 52 . 1 1 7 7 VAL C C 13 176.6 0.1 . 1 . . . . 7 VAL C . 15977 1 53 . 1 1 7 7 VAL CA C 13 62.5 0.1 . 1 . . . . 7 VAL CA . 15977 1 54 . 1 1 7 7 VAL CB C 13 32.6 0.1 . 1 . . . . 7 VAL CB . 15977 1 55 . 1 1 7 7 VAL CG1 C 13 20.6 0.1 . 1 . . . . 7 VAL CG1 . 15977 1 56 . 1 1 7 7 VAL CG2 C 13 21.0 0.1 . 1 . . . . 7 VAL CG2 . 15977 1 57 . 1 1 7 7 VAL N N 15 121.3 0.1 . 1 . . . . 7 VAL N . 15977 1 58 . 1 1 8 8 GLY H H 1 8.44 0.01 . 1 . . . . 8 GLY HN . 15977 1 59 . 1 1 8 8 GLY HA2 H 1 3.95 0.01 . 2 . . . . 8 GLY HA1 . 15977 1 60 . 1 1 8 8 GLY HA3 H 1 3.95 0.01 . 2 . . . . 8 GLY HA2 . 15977 1 61 . 1 1 8 8 GLY C C 13 173.9 0.1 . 1 . . . . 8 GLY C . 15977 1 62 . 1 1 8 8 GLY CA C 13 45.2 0.1 . 1 . . . . 8 GLY CA . 15977 1 63 . 1 1 8 8 GLY N N 15 112.1 0.1 . 1 . . . . 8 GLY N . 15977 1 64 . 1 1 9 9 LEU H H 1 8.09 0.01 . 1 . . . . 9 LEU HN . 15977 1 65 . 1 1 9 9 LEU HA H 1 4.37 0.01 . 1 . . . . 9 LEU HA . 15977 1 66 . 1 1 9 9 LEU HB2 H 1 1.61 0.01 . 2 . . . . 9 LEU HB2 . 15977 1 67 . 1 1 9 9 LEU HB3 H 1 1.61 0.01 . 2 . . . . 9 LEU HB3 . 15977 1 68 . 1 1 9 9 LEU HD11 H 1 0.88 0.01 . 2 . . . . 9 LEU HD1 . 15977 1 69 . 1 1 9 9 LEU HD12 H 1 0.88 0.01 . 2 . . . . 9 LEU HD1 . 15977 1 70 . 1 1 9 9 LEU HD13 H 1 0.88 0.01 . 2 . . . . 9 LEU HD1 . 15977 1 71 . 1 1 9 9 LEU HD21 H 1 0.93 0.01 . 2 . . . . 9 LEU HD2 . 15977 1 72 . 1 1 9 9 LEU HD22 H 1 0.93 0.01 . 2 . . . . 9 LEU HD2 . 15977 1 73 . 1 1 9 9 LEU HD23 H 1 0.93 0.01 . 2 . . . . 9 LEU HD2 . 15977 1 74 . 1 1 9 9 LEU HG H 1 1.61 0.01 . 1 . . . . 9 LEU HG . 15977 1 75 . 1 1 9 9 LEU C C 13 177.1 0.1 . 1 . . . . 9 LEU C . 15977 1 76 . 1 1 9 9 LEU CA C 13 55.1 0.1 . 1 . . . . 9 LEU CA . 15977 1 77 . 1 1 9 9 LEU CB C 13 42.5 0.1 . 1 . . . . 9 LEU CB . 15977 1 78 . 1 1 9 9 LEU CD1 C 13 23.6 0.1 . 1 . . . . 9 LEU CD1 . 15977 1 79 . 1 1 9 9 LEU CD2 C 13 24.9 0.1 . 1 . . . . 9 LEU CD2 . 15977 1 80 . 1 1 9 9 LEU CG C 13 27.0 0.1 . 1 . . . . 9 LEU CG . 15977 1 81 . 1 1 9 9 LEU N N 15 121.9 0.1 . 1 . . . . 9 LEU N . 15977 1 82 . 1 1 10 10 ARG H H 1 8.31 0.01 . 1 . . . . 10 ARG HN . 15977 1 83 . 1 1 10 10 ARG HA H 1 4.37 0.01 . 1 . . . . 10 ARG HA . 15977 1 84 . 1 1 10 10 ARG HB2 H 1 1.87 0.01 . 2 . . . . 10 ARG HB2 . 15977 1 85 . 1 1 10 10 ARG HB3 H 1 1.76 0.01 . 2 . . . . 10 ARG HB3 . 15977 1 86 . 1 1 10 10 ARG HD2 H 1 3.19 0.01 . 2 . . . . 10 ARG HD2 . 15977 1 87 . 1 1 10 10 ARG HD3 H 1 3.19 0.01 . 2 . . . . 10 ARG HD3 . 15977 1 88 . 1 1 10 10 ARG HE H 1 7.38 0.01 . 1 . . . . 10 ARG HE . 15977 1 89 . 1 1 10 10 ARG HG2 H 1 1.64 0.01 . 2 . . . . 10 ARG HG2 . 15977 1 90 . 1 1 10 10 ARG HG3 H 1 1.64 0.01 . 2 . . . . 10 ARG HG3 . 15977 1 91 . 1 1 10 10 ARG C C 13 175.8 0.1 . 1 . . . . 10 ARG C . 15977 1 92 . 1 1 10 10 ARG CA C 13 55.8 0.1 . 1 . . . . 10 ARG CA . 15977 1 93 . 1 1 10 10 ARG CB C 13 31.1 0.1 . 1 . . . . 10 ARG CB . 15977 1 94 . 1 1 10 10 ARG CD C 13 43.3 0.1 . 1 . . . . 10 ARG CD . 15977 1 95 . 1 1 10 10 ARG CG C 13 27.2 0.1 . 1 . . . . 10 ARG CG . 15977 1 96 . 1 1 10 10 ARG CZ C 13 159.7 0.1 . 1 . . . . 10 ARG CZ . 15977 1 97 . 1 1 10 10 ARG N N 15 122.1 0.1 . 1 . . . . 10 ARG N . 15977 1 98 . 1 1 10 10 ARG NE N 15 84.8 0.1 . 1 . . . . 10 ARG NE . 15977 1 99 . 1 1 11 11 GLU H H 1 8.53 0.01 . 1 . . . . 11 GLU HN . 15977 1 100 . 1 1 11 11 GLU HA H 1 4.35 0.01 . 1 . . . . 11 GLU HA . 15977 1 101 . 1 1 11 11 GLU HB2 H 1 2.04 0.01 . 2 . . . . 11 GLU HB2 . 15977 1 102 . 1 1 11 11 GLU HB3 H 1 1.91 0.01 . 2 . . . . 11 GLU HB3 . 15977 1 103 . 1 1 11 11 GLU HG2 H 1 2.30 0.01 . 2 . . . . 11 GLU HG2 . 15977 1 104 . 1 1 11 11 GLU HG3 H 1 2.24 0.01 . 2 . . . . 11 GLU HG3 . 15977 1 105 . 1 1 11 11 GLU C C 13 176.0 0.1 . 1 . . . . 11 GLU C . 15977 1 106 . 1 1 11 11 GLU CA C 13 56.4 0.1 . 1 . . . . 11 GLU CA . 15977 1 107 . 1 1 11 11 GLU CB C 13 30.7 0.1 . 1 . . . . 11 GLU CB . 15977 1 108 . 1 1 11 11 GLU CG C 13 36.5 0.1 . 1 . . . . 11 GLU CG . 15977 1 109 . 1 1 11 11 GLU N N 15 122.9 0.1 . 1 . . . . 11 GLU N . 15977 1 110 . 1 1 12 12 ILE H H 1 8.26 0.01 . 1 . . . . 12 ILE HN . 15977 1 111 . 1 1 12 12 ILE HA H 1 4.36 0.01 . 1 . . . . 12 ILE HA . 15977 1 112 . 1 1 12 12 ILE HB H 1 1.84 0.01 . 1 . . . . 12 ILE HB . 15977 1 113 . 1 1 12 12 ILE HD11 H 1 0.85 0.01 . 1 . . . . 12 ILE HD1 . 15977 1 114 . 1 1 12 12 ILE HD12 H 1 0.85 0.01 . 1 . . . . 12 ILE HD1 . 15977 1 115 . 1 1 12 12 ILE HD13 H 1 0.85 0.01 . 1 . . . . 12 ILE HD1 . 15977 1 116 . 1 1 12 12 ILE HG12 H 1 1.55 0.01 . 2 . . . . 12 ILE HG12 . 15977 1 117 . 1 1 12 12 ILE HG13 H 1 1.55 0.01 . 2 . . . . 12 ILE HG13 . 15977 1 118 . 1 1 12 12 ILE HG21 H 1 0.97 0.01 . 1 . . . . 12 ILE HG2 . 15977 1 119 . 1 1 12 12 ILE HG22 H 1 0.97 0.01 . 1 . . . . 12 ILE HG2 . 15977 1 120 . 1 1 12 12 ILE HG23 H 1 0.97 0.01 . 1 . . . . 12 ILE HG2 . 15977 1 121 . 1 1 12 12 ILE C C 13 176.7 0.1 . 1 . . . . 12 ILE C . 15977 1 122 . 1 1 12 12 ILE CA C 13 60.6 0.1 . 1 . . . . 12 ILE CA . 15977 1 123 . 1 1 12 12 ILE CB C 13 39.0 0.1 . 1 . . . . 12 ILE CB . 15977 1 124 . 1 1 12 12 ILE CD1 C 13 13.3 0.1 . 1 . . . . 12 ILE CD1 . 15977 1 125 . 1 1 12 12 ILE CG1 C 13 27.3 0.1 . 1 . . . . 12 ILE CG1 . 15977 1 126 . 1 1 12 12 ILE CG2 C 13 17.6 0.1 . 1 . . . . 12 ILE CG2 . 15977 1 127 . 1 1 12 12 ILE N N 15 122.8 0.1 . 1 . . . . 12 ILE N . 15977 1 128 . 1 1 13 13 ILE H H 1 8.54 0.01 . 1 . . . . 13 ILE HN . 15977 1 129 . 1 1 13 13 ILE HA H 1 4.43 0.01 . 1 . . . . 13 ILE HA . 15977 1 130 . 1 1 13 13 ILE HB H 1 2.38 0.01 . 1 . . . . 13 ILE HB . 15977 1 131 . 1 1 13 13 ILE HD11 H 1 0.72 0.01 . 1 . . . . 13 ILE HD1 . 15977 1 132 . 1 1 13 13 ILE HD12 H 1 0.72 0.01 . 1 . . . . 13 ILE HD1 . 15977 1 133 . 1 1 13 13 ILE HD13 H 1 0.72 0.01 . 1 . . . . 13 ILE HD1 . 15977 1 134 . 1 1 13 13 ILE HG12 H 1 1.47 0.01 . 2 . . . . 13 ILE HG12 . 15977 1 135 . 1 1 13 13 ILE HG13 H 1 1.35 0.01 . 2 . . . . 13 ILE HG13 . 15977 1 136 . 1 1 13 13 ILE HG21 H 1 0.97 0.01 . 1 . . . . 13 ILE HG2 . 15977 1 137 . 1 1 13 13 ILE HG22 H 1 0.97 0.01 . 1 . . . . 13 ILE HG2 . 15977 1 138 . 1 1 13 13 ILE HG23 H 1 0.97 0.01 . 1 . . . . 13 ILE HG2 . 15977 1 139 . 1 1 13 13 ILE C C 13 175.0 0.1 . 1 . . . . 13 ILE C . 15977 1 140 . 1 1 13 13 ILE CA C 13 62.0 0.1 . 1 . . . . 13 ILE CA . 15977 1 141 . 1 1 13 13 ILE CB C 13 37.7 0.1 . 1 . . . . 13 ILE CB . 15977 1 142 . 1 1 13 13 ILE CD1 C 13 13.7 0.1 . 1 . . . . 13 ILE CD1 . 15977 1 143 . 1 1 13 13 ILE CG1 C 13 25.7 0.1 . 1 . . . . 13 ILE CG1 . 15977 1 144 . 1 1 13 13 ILE CG2 C 13 17.5 0.1 . 1 . . . . 13 ILE CG2 . 15977 1 145 . 1 1 13 13 ILE N N 15 123.1 0.1 . 1 . . . . 13 ILE N . 15977 1 146 . 1 1 14 14 SER H H 1 8.96 0.01 . 1 . . . . 14 SER HN . 15977 1 147 . 1 1 14 14 SER HA H 1 4.65 0.01 . 1 . . . . 14 SER HA . 15977 1 148 . 1 1 14 14 SER HB2 H 1 4.47 0.01 . 2 . . . . 14 SER HB2 . 15977 1 149 . 1 1 14 14 SER HB3 H 1 4.09 0.01 . 2 . . . . 14 SER HB3 . 15977 1 150 . 1 1 14 14 SER C C 13 175.2 0.1 . 1 . . . . 14 SER C . 15977 1 151 . 1 1 14 14 SER CA C 13 57.2 0.1 . 1 . . . . 14 SER CA . 15977 1 152 . 1 1 14 14 SER CB C 13 66.6 0.1 . 1 . . . . 14 SER CB . 15977 1 153 . 1 1 14 14 SER N N 15 117.8 0.1 . 1 . . . . 14 SER N . 15977 1 154 . 1 1 15 15 GLU H H 1 9.00 0.01 . 1 . . . . 15 GLU HN . 15977 1 155 . 1 1 15 15 GLU HA H 1 4.01 0.01 . 1 . . . . 15 GLU HA . 15977 1 156 . 1 1 15 15 GLU HB2 H 1 2.18 0.01 . 2 . . . . 15 GLU HB2 . 15977 1 157 . 1 1 15 15 GLU HB3 H 1 2.09 0.01 . 2 . . . . 15 GLU HB3 . 15977 1 158 . 1 1 15 15 GLU HG2 H 1 2.41 0.01 . 2 . . . . 15 GLU HG2 . 15977 1 159 . 1 1 15 15 GLU HG3 H 1 2.31 0.01 . 2 . . . . 15 GLU HG3 . 15977 1 160 . 1 1 15 15 GLU C C 13 179.6 0.1 . 1 . . . . 15 GLU C . 15977 1 161 . 1 1 15 15 GLU CA C 13 60.0 0.1 . 1 . . . . 15 GLU CA . 15977 1 162 . 1 1 15 15 GLU CB C 13 29.5 0.1 . 1 . . . . 15 GLU CB . 15977 1 163 . 1 1 15 15 GLU CG C 13 36.6 0.1 . 1 . . . . 15 GLU CG . 15977 1 164 . 1 1 15 15 GLU N N 15 120.6 0.1 . 1 . . . . 15 GLU N . 15977 1 165 . 1 1 16 16 GLU H H 1 8.45 0.01 . 1 . . . . 16 GLU HN . 15977 1 166 . 1 1 16 16 GLU HA H 1 4.07 0.01 . 1 . . . . 16 GLU HA . 15977 1 167 . 1 1 16 16 GLU HB2 H 1 2.05 0.01 . 2 . . . . 16 GLU HB2 . 15977 1 168 . 1 1 16 16 GLU HB3 H 1 2.05 0.01 . 2 . . . . 16 GLU HB3 . 15977 1 169 . 1 1 16 16 GLU HG2 H 1 2.37 0.01 . 2 . . . . 16 GLU HG2 . 15977 1 170 . 1 1 16 16 GLU HG3 H 1 2.41 0.01 . 2 . . . . 16 GLU HG3 . 15977 1 171 . 1 1 16 16 GLU C C 13 179.1 0.1 . 1 . . . . 16 GLU C . 15977 1 172 . 1 1 16 16 GLU CA C 13 59.6 0.1 . 1 . . . . 16 GLU CA . 15977 1 173 . 1 1 16 16 GLU CB C 13 29.1 0.1 . 1 . . . . 16 GLU CB . 15977 1 174 . 1 1 16 16 GLU CG C 13 36.5 0.1 . 1 . . . . 16 GLU CG . 15977 1 175 . 1 1 16 16 GLU N N 15 119.6 0.1 . 1 . . . . 16 GLU N . 15977 1 176 . 1 1 17 17 ASP H H 1 8.05 0.01 . 1 . . . . 17 ASP HN . 15977 1 177 . 1 1 17 17 ASP HA H 1 4.64 0.01 . 1 . . . . 17 ASP HA . 15977 1 178 . 1 1 17 17 ASP HB2 H 1 3.39 0.01 . 2 . . . . 17 ASP HB2 . 15977 1 179 . 1 1 17 17 ASP HB3 H 1 2.63 0.01 . 2 . . . . 17 ASP HB3 . 15977 1 180 . 1 1 17 17 ASP C C 13 178.7 0.1 . 1 . . . . 17 ASP C . 15977 1 181 . 1 1 17 17 ASP CA C 13 57.5 0.1 . 1 . . . . 17 ASP CA . 15977 1 182 . 1 1 17 17 ASP CB C 13 40.8 0.1 . 1 . . . . 17 ASP CB . 15977 1 183 . 1 1 17 17 ASP N N 15 122.8 0.1 . 1 . . . . 17 ASP N . 15977 1 184 . 1 1 18 18 VAL H H 1 8.33 0.01 . 1 . . . . 18 VAL HN . 15977 1 185 . 1 1 18 18 VAL HA H 1 3.33 0.01 . 1 . . . . 18 VAL HA . 15977 1 186 . 1 1 18 18 VAL HB H 1 2.40 0.01 . 1 . . . . 18 VAL HB . 15977 1 187 . 1 1 18 18 VAL HG11 H 1 0.98 0.01 . 2 . . . . 18 VAL HG1 . 15977 1 188 . 1 1 18 18 VAL HG12 H 1 0.98 0.01 . 2 . . . . 18 VAL HG1 . 15977 1 189 . 1 1 18 18 VAL HG13 H 1 0.98 0.01 . 2 . . . . 18 VAL HG1 . 15977 1 190 . 1 1 18 18 VAL HG21 H 1 1.03 0.01 . 2 . . . . 18 VAL HG2 . 15977 1 191 . 1 1 18 18 VAL HG22 H 1 1.03 0.01 . 2 . . . . 18 VAL HG2 . 15977 1 192 . 1 1 18 18 VAL HG23 H 1 1.03 0.01 . 2 . . . . 18 VAL HG2 . 15977 1 193 . 1 1 18 18 VAL C C 13 177.9 0.1 . 1 . . . . 18 VAL C . 15977 1 194 . 1 1 18 18 VAL CA C 13 67.5 0.1 . 1 . . . . 18 VAL CA . 15977 1 195 . 1 1 18 18 VAL CB C 13 31.6 0.1 . 1 . . . . 18 VAL CB . 15977 1 196 . 1 1 18 18 VAL CG1 C 13 22.4 0.1 . 1 . . . . 18 VAL CG1 . 15977 1 197 . 1 1 18 18 VAL CG2 C 13 24.2 0.1 . 1 . . . . 18 VAL CG2 . 15977 1 198 . 1 1 18 18 VAL N N 15 120.8 0.1 . 1 . . . . 18 VAL N . 15977 1 199 . 1 1 19 19 LYS H H 1 7.78 0.01 . 1 . . . . 19 LYS HN . 15977 1 200 . 1 1 19 19 LYS HA H 1 4.06 0.01 . 1 . . . . 19 LYS HA . 15977 1 201 . 1 1 19 19 LYS HB2 H 1 1.99 0.01 . 2 . . . . 19 LYS HB2 . 15977 1 202 . 1 1 19 19 LYS HB3 H 1 1.99 0.01 . 2 . . . . 19 LYS HB3 . 15977 1 203 . 1 1 19 19 LYS HD2 H 1 1.71 0.01 . 2 . . . . 19 LYS HD2 . 15977 1 204 . 1 1 19 19 LYS HD3 H 1 1.71 0.01 . 2 . . . . 19 LYS HD3 . 15977 1 205 . 1 1 19 19 LYS HE2 H 1 2.95 0.01 . 2 . . . . 19 LYS HE2 . 15977 1 206 . 1 1 19 19 LYS HE3 H 1 2.95 0.01 . 2 . . . . 19 LYS HE3 . 15977 1 207 . 1 1 19 19 LYS HG2 H 1 1.45 0.01 . 2 . . . . 19 LYS HG2 . 15977 1 208 . 1 1 19 19 LYS HG3 H 1 1.45 0.01 . 2 . . . . 19 LYS HG3 . 15977 1 209 . 1 1 19 19 LYS C C 13 179.9 0.1 . 1 . . . . 19 LYS C . 15977 1 210 . 1 1 19 19 LYS CA C 13 60.1 0.1 . 1 . . . . 19 LYS CA . 15977 1 211 . 1 1 19 19 LYS CB C 13 32.3 0.1 . 1 . . . . 19 LYS CB . 15977 1 212 . 1 1 19 19 LYS CD C 13 29.2 0.1 . 1 . . . . 19 LYS CD . 15977 1 213 . 1 1 19 19 LYS CE C 13 41.8 0.1 . 1 . . . . 19 LYS CE . 15977 1 214 . 1 1 19 19 LYS CG C 13 25.3 0.1 . 1 . . . . 19 LYS CG . 15977 1 215 . 1 1 19 19 LYS N N 15 118.2 0.1 . 1 . . . . 19 LYS N . 15977 1 216 . 1 1 20 20 GLN H H 1 8.06 0.01 . 1 . . . . 20 GLN HN . 15977 1 217 . 1 1 20 20 GLN HA H 1 4.26 0.01 . 1 . . . . 20 GLN HA . 15977 1 218 . 1 1 20 20 GLN HB2 H 1 2.35 0.01 . 2 . . . . 20 GLN HB2 . 15977 1 219 . 1 1 20 20 GLN HB3 H 1 2.35 0.01 . 2 . . . . 20 GLN HB3 . 15977 1 220 . 1 1 20 20 GLN HE21 H 1 6.58 0.01 . 2 . . . . 20 GLN HE21 . 15977 1 221 . 1 1 20 20 GLN HE22 H 1 6.92 0.01 . 2 . . . . 20 GLN HE22 . 15977 1 222 . 1 1 20 20 GLN HG2 H 1 2.23 0.01 . 2 . . . . 20 GLN HG2 . 15977 1 223 . 1 1 20 20 GLN HG3 H 1 2.36 0.01 . 2 . . . . 20 GLN HG3 . 15977 1 224 . 1 1 20 20 GLN C C 13 178.6 0.1 . 1 . . . . 20 GLN C . 15977 1 225 . 1 1 20 20 GLN CA C 13 58.8 0.1 . 1 . . . . 20 GLN CA . 15977 1 226 . 1 1 20 20 GLN CB C 13 28.0 0.1 . 1 . . . . 20 GLN CB . 15977 1 227 . 1 1 20 20 GLN CD C 13 179.1 0.1 . 1 . . . . 20 GLN CD . 15977 1 228 . 1 1 20 20 GLN CG C 13 33.3 0.1 . 1 . . . . 20 GLN CG . 15977 1 229 . 1 1 20 20 GLN N N 15 120.4 0.1 . 1 . . . . 20 GLN N . 15977 1 230 . 1 1 20 20 GLN NE2 N 15 110.3 0.1 . 1 . . . . 20 GLN NE2 . 15977 1 231 . 1 1 21 21 VAL H H 1 8.67 0.01 . 1 . . . . 21 VAL HN . 15977 1 232 . 1 1 21 21 VAL HA H 1 3.60 0.01 . 1 . . . . 21 VAL HA . 15977 1 233 . 1 1 21 21 VAL HB H 1 2.44 0.01 . 1 . . . . 21 VAL HB . 15977 1 234 . 1 1 21 21 VAL HG11 H 1 0.81 0.01 . 2 . . . . 21 VAL HG1 . 15977 1 235 . 1 1 21 21 VAL HG12 H 1 0.81 0.01 . 2 . . . . 21 VAL HG1 . 15977 1 236 . 1 1 21 21 VAL HG13 H 1 0.81 0.01 . 2 . . . . 21 VAL HG1 . 15977 1 237 . 1 1 21 21 VAL HG21 H 1 0.93 0.01 . 2 . . . . 21 VAL HG2 . 15977 1 238 . 1 1 21 21 VAL HG22 H 1 0.93 0.01 . 2 . . . . 21 VAL HG2 . 15977 1 239 . 1 1 21 21 VAL HG23 H 1 0.93 0.01 . 2 . . . . 21 VAL HG2 . 15977 1 240 . 1 1 21 21 VAL C C 13 177.8 0.1 . 1 . . . . 21 VAL C . 15977 1 241 . 1 1 21 21 VAL CA C 13 67.9 0.1 . 1 . . . . 21 VAL CA . 15977 1 242 . 1 1 21 21 VAL CB C 13 30.9 0.1 . 1 . . . . 21 VAL CB . 15977 1 243 . 1 1 21 21 VAL CG1 C 13 22.4 0.1 . 1 . . . . 21 VAL CG1 . 15977 1 244 . 1 1 21 21 VAL CG2 C 13 24.8 0.1 . 1 . . . . 21 VAL CG2 . 15977 1 245 . 1 1 21 21 VAL N N 15 121.0 0.1 . 1 . . . . 21 VAL N . 15977 1 246 . 1 1 22 22 TYR H H 1 8.40 0.01 . 1 . . . . 22 TYR HN . 15977 1 247 . 1 1 22 22 TYR HA H 1 3.97 0.01 . 1 . . . . 22 TYR HA . 15977 1 248 . 1 1 22 22 TYR HB2 H 1 3.08 0.01 . 2 . . . . 22 TYR HB2 . 15977 1 249 . 1 1 22 22 TYR HB3 H 1 2.82 0.01 . 2 . . . . 22 TYR HB3 . 15977 1 250 . 1 1 22 22 TYR HD1 H 1 7.20 0.01 . 3 . . . . 22 TYR HD1 . 15977 1 251 . 1 1 22 22 TYR HD2 H 1 7.20 0.01 . 3 . . . . 22 TYR HD2 . 15977 1 252 . 1 1 22 22 TYR HE1 H 1 6.56 0.01 . 3 . . . . 22 TYR HE1 . 15977 1 253 . 1 1 22 22 TYR HE2 H 1 6.56 0.01 . 3 . . . . 22 TYR HE2 . 15977 1 254 . 1 1 22 22 TYR C C 13 177.7 0.1 . 1 . . . . 22 TYR C . 15977 1 255 . 1 1 22 22 TYR CA C 13 63.4 0.1 . 1 . . . . 22 TYR CA . 15977 1 256 . 1 1 22 22 TYR CB C 13 37.8 0.1 . 1 . . . . 22 TYR CB . 15977 1 257 . 1 1 22 22 TYR CD1 C 13 132.3 0.1 . 1 . . . . 22 TYR CD1 . 15977 1 258 . 1 1 22 22 TYR CE1 C 13 118.3 0.1 . 1 . . . . 22 TYR CE1 . 15977 1 259 . 1 1 22 22 TYR N N 15 117.8 0.1 . 1 . . . . 22 TYR N . 15977 1 260 . 1 1 23 23 SER H H 1 8.15 0.01 . 1 . . . . 23 SER HN . 15977 1 261 . 1 1 23 23 SER HA H 1 4.17 0.01 . 1 . . . . 23 SER HA . 15977 1 262 . 1 1 23 23 SER HB2 H 1 4.07 0.01 . 2 . . . . 23 SER HB2 . 15977 1 263 . 1 1 23 23 SER HB3 H 1 4.07 0.01 . 2 . . . . 23 SER HB3 . 15977 1 264 . 1 1 23 23 SER C C 13 177.3 0.1 . 1 . . . . 23 SER C . 15977 1 265 . 1 1 23 23 SER CA C 13 62.5 0.1 . 1 . . . . 23 SER CA . 15977 1 266 . 1 1 23 23 SER CB C 13 62.9 0.1 . 1 . . . . 23 SER CB . 15977 1 267 . 1 1 23 23 SER N N 15 114.5 0.1 . 1 . . . . 23 SER N . 15977 1 268 . 1 1 24 24 ILE H H 1 8.12 0.01 . 1 . . . . 24 ILE HN . 15977 1 269 . 1 1 24 24 ILE HA H 1 3.82 0.01 . 1 . . . . 24 ILE HA . 15977 1 270 . 1 1 24 24 ILE HB H 1 2.14 0.01 . 1 . . . . 24 ILE HB . 15977 1 271 . 1 1 24 24 ILE HD11 H 1 1.12 0.01 . 1 . . . . 24 ILE HD1 . 15977 1 272 . 1 1 24 24 ILE HD12 H 1 1.12 0.01 . 1 . . . . 24 ILE HD1 . 15977 1 273 . 1 1 24 24 ILE HD13 H 1 1.12 0.01 . 1 . . . . 24 ILE HD1 . 15977 1 274 . 1 1 24 24 ILE HG12 H 1 1.98 0.01 . 2 . . . . 24 ILE HG12 . 15977 1 275 . 1 1 24 24 ILE HG13 H 1 1.98 0.01 . 2 . . . . 24 ILE HG13 . 15977 1 276 . 1 1 24 24 ILE HG21 H 1 0.91 0.01 . 1 . . . . 24 ILE HG2 . 15977 1 277 . 1 1 24 24 ILE HG22 H 1 0.91 0.01 . 1 . . . . 24 ILE HG2 . 15977 1 278 . 1 1 24 24 ILE HG23 H 1 0.91 0.01 . 1 . . . . 24 ILE HG2 . 15977 1 279 . 1 1 24 24 ILE C C 13 179.2 0.1 . 1 . . . . 24 ILE C . 15977 1 280 . 1 1 24 24 ILE CA C 13 65.4 0.1 . 1 . . . . 24 ILE CA . 15977 1 281 . 1 1 24 24 ILE CB C 13 38.5 0.1 . 1 . . . . 24 ILE CB . 15977 1 282 . 1 1 24 24 ILE CD1 C 13 15.4 0.1 . 1 . . . . 24 ILE CD1 . 15977 1 283 . 1 1 24 24 ILE CG1 C 13 29.1 0.1 . 1 . . . . 24 ILE CG1 . 15977 1 284 . 1 1 24 24 ILE CG2 C 13 17.4 0.1 . 1 . . . . 24 ILE CG2 . 15977 1 285 . 1 1 24 24 ILE N N 15 122.9 0.1 . 1 . . . . 24 ILE N . 15977 1 286 . 1 1 25 25 LEU H H 1 8.17 0.01 . 1 . . . . 25 LEU HN . 15977 1 287 . 1 1 25 25 LEU HA H 1 3.99 0.01 . 1 . . . . 25 LEU HA . 15977 1 288 . 1 1 25 25 LEU HB2 H 1 2.05 0.01 . 2 . . . . 25 LEU HB2 . 15977 1 289 . 1 1 25 25 LEU HB3 H 1 1.36 0.01 . 2 . . . . 25 LEU HB3 . 15977 1 290 . 1 1 25 25 LEU HD11 H 1 0.50 0.01 . 2 . . . . 25 LEU HD1 . 15977 1 291 . 1 1 25 25 LEU HD12 H 1 0.50 0.01 . 2 . . . . 25 LEU HD1 . 15977 1 292 . 1 1 25 25 LEU HD13 H 1 0.50 0.01 . 2 . . . . 25 LEU HD1 . 15977 1 293 . 1 1 25 25 LEU HD21 H 1 1.09 0.01 . 2 . . . . 25 LEU HD2 . 15977 1 294 . 1 1 25 25 LEU HD22 H 1 1.09 0.01 . 2 . . . . 25 LEU HD2 . 15977 1 295 . 1 1 25 25 LEU HD23 H 1 1.09 0.01 . 2 . . . . 25 LEU HD2 . 15977 1 296 . 1 1 25 25 LEU HG H 1 2.07 0.01 . 1 . . . . 25 LEU HG . 15977 1 297 . 1 1 25 25 LEU C C 13 176.4 0.1 . 1 . . . . 25 LEU C . 15977 1 298 . 1 1 25 25 LEU CA C 13 58.2 0.1 . 1 . . . . 25 LEU CA . 15977 1 299 . 1 1 25 25 LEU CB C 13 42.5 0.1 . 1 . . . . 25 LEU CB . 15977 1 300 . 1 1 25 25 LEU CD1 C 13 25.9 0.1 . 1 . . . . 25 LEU CD1 . 15977 1 301 . 1 1 25 25 LEU CD2 C 13 23.8 0.1 . 1 . . . . 25 LEU CD2 . 15977 1 302 . 1 1 25 25 LEU CG C 13 26.0 0.1 . 1 . . . . 25 LEU CG . 15977 1 303 . 1 1 25 25 LEU N N 15 117.0 0.1 . 1 . . . . 25 LEU N . 15977 1 304 . 1 1 26 26 LYS H H 1 7.39 0.01 . 1 . . . . 26 LYS HN . 15977 1 305 . 1 1 26 26 LYS HA H 1 3.88 0.01 . 1 . . . . 26 LYS HA . 15977 1 306 . 1 1 26 26 LYS HB2 H 1 2.01 0.01 . 2 . . . . 26 LYS HB2 . 15977 1 307 . 1 1 26 26 LYS HB3 H 1 1.69 0.01 . 2 . . . . 26 LYS HB3 . 15977 1 308 . 1 1 26 26 LYS HD2 H 1 1.68 0.01 . 2 . . . . 26 LYS HD2 . 15977 1 309 . 1 1 26 26 LYS HD3 H 1 1.68 0.01 . 2 . . . . 26 LYS HD3 . 15977 1 310 . 1 1 26 26 LYS HE2 H 1 2.89 0.01 . 2 . . . . 26 LYS HE2 . 15977 1 311 . 1 1 26 26 LYS HE3 H 1 2.89 0.01 . 2 . . . . 26 LYS HE3 . 15977 1 312 . 1 1 26 26 LYS HG2 H 1 1.43 0.01 . 2 . . . . 26 LYS HG2 . 15977 1 313 . 1 1 26 26 LYS HG3 H 1 1.43 0.01 . 2 . . . . 26 LYS HG3 . 15977 1 314 . 1 1 26 26 LYS C C 13 176.6 0.1 . 1 . . . . 26 LYS C . 15977 1 315 . 1 1 26 26 LYS CA C 13 56.9 0.1 . 1 . . . . 26 LYS CA . 15977 1 316 . 1 1 26 26 LYS CB C 13 33.5 0.1 . 1 . . . . 26 LYS CB . 15977 1 317 . 1 1 26 26 LYS CD C 13 29.6 0.1 . 1 . . . . 26 LYS CD . 15977 1 318 . 1 1 26 26 LYS CE C 13 41.6 0.1 . 1 . . . . 26 LYS CE . 15977 1 319 . 1 1 26 26 LYS CG C 13 26.1 0.1 . 1 . . . . 26 LYS CG . 15977 1 320 . 1 1 26 26 LYS N N 15 111.5 0.1 . 1 . . . . 26 LYS N . 15977 1 321 . 1 1 27 27 GLU H H 1 7.25 0.01 . 1 . . . . 27 GLU HN . 15977 1 322 . 1 1 27 27 GLU HA H 1 4.08 0.01 . 1 . . . . 27 GLU HA . 15977 1 323 . 1 1 27 27 GLU HB2 H 1 2.11 0.01 . 2 . . . . 27 GLU HB2 . 15977 1 324 . 1 1 27 27 GLU HB3 H 1 2.16 0.01 . 2 . . . . 27 GLU HB3 . 15977 1 325 . 1 1 27 27 GLU HG2 H 1 2.42 0.01 . 2 . . . . 27 GLU HG2 . 15977 1 326 . 1 1 27 27 GLU HG3 H 1 2.42 0.01 . 2 . . . . 27 GLU HG3 . 15977 1 327 . 1 1 27 27 GLU C C 13 176.5 0.1 . 1 . . . . 27 GLU C . 15977 1 328 . 1 1 27 27 GLU CA C 13 57.8 0.1 . 1 . . . . 27 GLU CA . 15977 1 329 . 1 1 27 27 GLU CB C 13 30.5 0.1 . 1 . . . . 27 GLU CB . 15977 1 330 . 1 1 27 27 GLU CG C 13 36.3 0.1 . 1 . . . . 27 GLU CG . 15977 1 331 . 1 1 27 27 GLU N N 15 122.3 0.1 . 1 . . . . 27 GLU N . 15977 1 332 . 1 1 28 28 LYS H H 1 8.31 0.01 . 1 . . . . 28 LYS HN . 15977 1 333 . 1 1 28 28 LYS HA H 1 4.62 0.01 . 1 . . . . 28 LYS HA . 15977 1 334 . 1 1 28 28 LYS HB2 H 1 1.96 0.01 . 2 . . . . 28 LYS HB2 . 15977 1 335 . 1 1 28 28 LYS HB3 H 1 1.77 0.01 . 2 . . . . 28 LYS HB3 . 15977 1 336 . 1 1 28 28 LYS HD2 H 1 1.71 0.01 . 2 . . . . 28 LYS HD2 . 15977 1 337 . 1 1 28 28 LYS HD3 H 1 1.71 0.01 . 2 . . . . 28 LYS HD3 . 15977 1 338 . 1 1 28 28 LYS HE2 H 1 3.07 0.01 . 2 . . . . 28 LYS HE2 . 15977 1 339 . 1 1 28 28 LYS HE3 H 1 3.03 0.01 . 2 . . . . 28 LYS HE3 . 15977 1 340 . 1 1 28 28 LYS HG2 H 1 1.54 0.01 . 2 . . . . 28 LYS HG2 . 15977 1 341 . 1 1 28 28 LYS HG3 H 1 1.50 0.01 . 2 . . . . 28 LYS HG3 . 15977 1 342 . 1 1 28 28 LYS C C 13 176.7 0.1 . 1 . . . . 28 LYS C . 15977 1 343 . 1 1 28 28 LYS CA C 13 55.3 0.1 . 1 . . . . 28 LYS CA . 15977 1 344 . 1 1 28 28 LYS CB C 13 34.1 0.1 . 1 . . . . 28 LYS CB . 15977 1 345 . 1 1 28 28 LYS CD C 13 28.7 0.1 . 1 . . . . 28 LYS CD . 15977 1 346 . 1 1 28 28 LYS CE C 13 42.1 0.1 . 1 . . . . 28 LYS CE . 15977 1 347 . 1 1 28 28 LYS CG C 13 24.5 0.1 . 1 . . . . 28 LYS CG . 15977 1 348 . 1 1 28 28 LYS N N 15 121.7 0.1 . 1 . . . . 28 LYS N . 15977 1 349 . 1 1 29 29 ASP H H 1 8.60 0.01 . 1 . . . . 29 ASP HN . 15977 1 350 . 1 1 29 29 ASP HA H 1 4.78 0.01 . 1 . . . . 29 ASP HA . 15977 1 351 . 1 1 29 29 ASP HB2 H 1 2.79 0.01 . 2 . . . . 29 ASP HB2 . 15977 1 352 . 1 1 29 29 ASP HB3 H 1 2.62 0.01 . 2 . . . . 29 ASP HB3 . 15977 1 353 . 1 1 29 29 ASP C C 13 175.3 0.1 . 1 . . . . 29 ASP C . 15977 1 354 . 1 1 29 29 ASP CA C 13 54.0 0.1 . 1 . . . . 29 ASP CA . 15977 1 355 . 1 1 29 29 ASP CB C 13 40.2 0.1 . 1 . . . . 29 ASP CB . 15977 1 356 . 1 1 29 29 ASP N N 15 121.5 0.1 . 1 . . . . 29 ASP N . 15977 1 357 . 1 1 30 30 ILE H H 1 7.76 0.01 . 1 . . . . 30 ILE HN . 15977 1 358 . 1 1 30 30 ILE HA H 1 4.38 0.01 . 1 . . . . 30 ILE HA . 15977 1 359 . 1 1 30 30 ILE HB H 1 1.90 0.01 . 1 . . . . 30 ILE HB . 15977 1 360 . 1 1 30 30 ILE HD11 H 1 0.84 0.01 . 1 . . . . 30 ILE HD1 . 15977 1 361 . 1 1 30 30 ILE HD12 H 1 0.84 0.01 . 1 . . . . 30 ILE HD1 . 15977 1 362 . 1 1 30 30 ILE HD13 H 1 0.84 0.01 . 1 . . . . 30 ILE HD1 . 15977 1 363 . 1 1 30 30 ILE HG12 H 1 1.38 0.01 . 2 . . . . 30 ILE HG12 . 15977 1 364 . 1 1 30 30 ILE HG13 H 1 1.14 0.01 . 2 . . . . 30 ILE HG13 . 15977 1 365 . 1 1 30 30 ILE HG21 H 1 0.89 0.01 . 1 . . . . 30 ILE HG2 . 15977 1 366 . 1 1 30 30 ILE HG22 H 1 0.89 0.01 . 1 . . . . 30 ILE HG2 . 15977 1 367 . 1 1 30 30 ILE HG23 H 1 0.89 0.01 . 1 . . . . 30 ILE HG2 . 15977 1 368 . 1 1 30 30 ILE C C 13 176.0 0.1 . 1 . . . . 30 ILE C . 15977 1 369 . 1 1 30 30 ILE CA C 13 60.0 0.1 . 1 . . . . 30 ILE CA . 15977 1 370 . 1 1 30 30 ILE CB C 13 39.6 0.1 . 1 . . . . 30 ILE CB . 15977 1 371 . 1 1 30 30 ILE CD1 C 13 13.0 0.1 . 1 . . . . 30 ILE CD1 . 15977 1 372 . 1 1 30 30 ILE CG1 C 13 26.8 0.1 . 1 . . . . 30 ILE CG1 . 15977 1 373 . 1 1 30 30 ILE CG2 C 13 17.8 0.1 . 1 . . . . 30 ILE CG2 . 15977 1 374 . 1 1 30 30 ILE N N 15 119.0 0.1 . 1 . . . . 30 ILE N . 15977 1 375 . 1 1 31 31 SER H H 1 8.68 0.01 . 1 . . . . 31 SER HN . 15977 1 376 . 1 1 31 31 SER HA H 1 4.58 0.01 . 1 . . . . 31 SER HA . 15977 1 377 . 1 1 31 31 SER HB2 H 1 3.86 0.01 . 2 . . . . 31 SER HB2 . 15977 1 378 . 1 1 31 31 SER HB3 H 1 3.86 0.01 . 2 . . . . 31 SER HB3 . 15977 1 379 . 1 1 31 31 SER C C 13 174.2 0.1 . 1 . . . . 31 SER C . 15977 1 380 . 1 1 31 31 SER CA C 13 58.0 0.1 . 1 . . . . 31 SER CA . 15977 1 381 . 1 1 31 31 SER CB C 13 63.8 0.1 . 1 . . . . 31 SER CB . 15977 1 382 . 1 1 31 31 SER N N 15 119.9 0.1 . 1 . . . . 31 SER N . 15977 1 383 . 1 1 32 32 VAL H H 1 8.12 0.01 . 1 . . . . 32 VAL HN . 15977 1 384 . 1 1 32 32 VAL HA H 1 4.26 0.01 . 1 . . . . 32 VAL HA . 15977 1 385 . 1 1 32 32 VAL HB H 1 2.07 0.01 . 1 . . . . 32 VAL HB . 15977 1 386 . 1 1 32 32 VAL HG11 H 1 0.93 0.01 . 2 . . . . 32 VAL HG1 . 15977 1 387 . 1 1 32 32 VAL HG12 H 1 0.93 0.01 . 2 . . . . 32 VAL HG1 . 15977 1 388 . 1 1 32 32 VAL HG13 H 1 0.93 0.01 . 2 . . . . 32 VAL HG1 . 15977 1 389 . 1 1 32 32 VAL HG21 H 1 0.93 0.01 . 2 . . . . 32 VAL HG2 . 15977 1 390 . 1 1 32 32 VAL HG22 H 1 0.93 0.01 . 2 . . . . 32 VAL HG2 . 15977 1 391 . 1 1 32 32 VAL HG23 H 1 0.93 0.01 . 2 . . . . 32 VAL HG2 . 15977 1 392 . 1 1 32 32 VAL C C 13 174.7 0.1 . 1 . . . . 32 VAL C . 15977 1 393 . 1 1 32 32 VAL CA C 13 61.5 0.1 . 1 . . . . 32 VAL CA . 15977 1 394 . 1 1 32 32 VAL CB C 13 33.5 0.1 . 1 . . . . 32 VAL CB . 15977 1 395 . 1 1 32 32 VAL CG1 C 13 20.6 0.1 . 1 . . . . 32 VAL CG1 . 15977 1 396 . 1 1 32 32 VAL CG2 C 13 21.3 0.1 . 1 . . . . 32 VAL CG2 . 15977 1 397 . 1 1 32 32 VAL N N 15 122.2 0.1 . 1 . . . . 32 VAL N . 15977 1 398 . 1 1 33 33 ASP H H 1 8.26 0.01 . 1 . . . . 33 ASP HN . 15977 1 399 . 1 1 33 33 ASP HA H 1 4.75 0.01 . 1 . . . . 33 ASP HA . 15977 1 400 . 1 1 33 33 ASP HB2 H 1 2.90 0.01 . 2 . . . . 33 ASP HB2 . 15977 1 401 . 1 1 33 33 ASP HB3 H 1 2.79 0.01 . 2 . . . . 33 ASP HB3 . 15977 1 402 . 1 1 33 33 ASP CA C 13 53.3 0.1 . 1 . . . . 33 ASP CA . 15977 1 403 . 1 1 33 33 ASP CB C 13 42.0 0.1 . 1 . . . . 33 ASP CB . 15977 1 404 . 1 1 33 33 ASP N N 15 123.7 0.1 . 1 . . . . 33 ASP N . 15977 1 405 . 1 1 34 34 SER H H 1 8.79 0.01 . 1 . . . . 34 SER HN . 15977 1 406 . 1 1 34 34 SER HA H 1 4.25 0.01 . 1 . . . . 34 SER HA . 15977 1 407 . 1 1 34 34 SER HB2 H 1 4.01 0.01 . 2 . . . . 34 SER HB2 . 15977 1 408 . 1 1 34 34 SER HB3 H 1 3.95 0.01 . 2 . . . . 34 SER HB3 . 15977 1 409 . 1 1 34 34 SER C C 13 176.1 0.1 . 1 . . . . 34 SER C . 15977 1 410 . 1 1 34 34 SER CA C 13 60.9 0.1 . 1 . . . . 34 SER CA . 15977 1 411 . 1 1 34 34 SER CB C 13 63.0 0.1 . 1 . . . . 34 SER CB . 15977 1 412 . 1 1 34 34 SER N N 15 117.5 0.1 . 1 . . . . 34 SER N . 15977 1 413 . 1 1 35 35 THR H H 1 8.43 0.01 . 1 . . . . 35 THR HN . 15977 1 414 . 1 1 35 35 THR HA H 1 4.33 0.01 . 1 . . . . 35 THR HA . 15977 1 415 . 1 1 35 35 THR HB H 1 4.32 0.01 . 1 . . . . 35 THR HB . 15977 1 416 . 1 1 35 35 THR HG21 H 1 1.29 0.01 . 1 . . . . 35 THR HG2 . 15977 1 417 . 1 1 35 35 THR HG22 H 1 1.29 0.01 . 1 . . . . 35 THR HG2 . 15977 1 418 . 1 1 35 35 THR HG23 H 1 1.29 0.01 . 1 . . . . 35 THR HG2 . 15977 1 419 . 1 1 35 35 THR C C 13 176.3 0.1 . 1 . . . . 35 THR C . 15977 1 420 . 1 1 35 35 THR CA C 13 64.4 0.1 . 1 . . . . 35 THR CA . 15977 1 421 . 1 1 35 35 THR CB C 13 69.0 0.1 . 1 . . . . 35 THR CB . 15977 1 422 . 1 1 35 35 THR CG2 C 13 21.6 0.1 . 1 . . . . 35 THR CG2 . 15977 1 423 . 1 1 35 35 THR N N 15 116.4 0.1 . 1 . . . . 35 THR N . 15977 1 424 . 1 1 36 36 THR H H 1 8.05 0.01 . 1 . . . . 36 THR HN . 15977 1 425 . 1 1 36 36 THR HA H 1 4.30 0.01 . 1 . . . . 36 THR HA . 15977 1 426 . 1 1 36 36 THR HB H 1 4.43 0.01 . 1 . . . . 36 THR HB . 15977 1 427 . 1 1 36 36 THR HG21 H 1 1.28 0.01 . 1 . . . . 36 THR HG2 . 15977 1 428 . 1 1 36 36 THR HG22 H 1 1.28 0.01 . 1 . . . . 36 THR HG2 . 15977 1 429 . 1 1 36 36 THR HG23 H 1 1.28 0.01 . 1 . . . . 36 THR HG2 . 15977 1 430 . 1 1 36 36 THR C C 13 175.8 0.1 . 1 . . . . 36 THR C . 15977 1 431 . 1 1 36 36 THR CA C 13 63.7 0.1 . 1 . . . . 36 THR CA . 15977 1 432 . 1 1 36 36 THR CB C 13 69.3 0.1 . 1 . . . . 36 THR CB . 15977 1 433 . 1 1 36 36 THR CG2 C 13 21.8 0.1 . 1 . . . . 36 THR CG2 . 15977 1 434 . 1 1 36 36 THR N N 15 115.5 0.1 . 1 . . . . 36 THR N . 15977 1 435 . 1 1 37 37 TRP H H 1 8.39 0.01 . 1 . . . . 37 TRP HN . 15977 1 436 . 1 1 37 37 TRP HA H 1 4.35 0.01 . 1 . . . . 37 TRP HA . 15977 1 437 . 1 1 37 37 TRP HB2 H 1 3.37 0.01 . 2 . . . . 37 TRP HB2 . 15977 1 438 . 1 1 37 37 TRP HB3 H 1 3.24 0.01 . 2 . . . . 37 TRP HB3 . 15977 1 439 . 1 1 37 37 TRP HD1 H 1 7.13 0.01 . 1 . . . . 37 TRP HD1 . 15977 1 440 . 1 1 37 37 TRP HE1 H 1 10.16 0.01 . 1 . . . . 37 TRP HE1 . 15977 1 441 . 1 1 37 37 TRP HE3 H 1 7.45 0.01 . 1 . . . . 37 TRP HE3 . 15977 1 442 . 1 1 37 37 TRP HH2 H 1 7.03 0.01 . 1 . . . . 37 TRP HH2 . 15977 1 443 . 1 1 37 37 TRP HZ2 H 1 7.27 0.01 . 1 . . . . 37 TRP HZ2 . 15977 1 444 . 1 1 37 37 TRP HZ3 H 1 6.92 0.01 . 1 . . . . 37 TRP HZ3 . 15977 1 445 . 1 1 37 37 TRP C C 13 176.8 0.1 . 1 . . . . 37 TRP C . 15977 1 446 . 1 1 37 37 TRP CA C 13 60.5 0.1 . 1 . . . . 37 TRP CA . 15977 1 447 . 1 1 37 37 TRP CB C 13 29.5 0.1 . 1 . . . . 37 TRP CB . 15977 1 448 . 1 1 37 37 TRP CD1 C 13 127.0 0.1 . 1 . . . . 37 TRP CD1 . 15977 1 449 . 1 1 37 37 TRP CE2 C 13 139.2 0.1 . 1 . . . . 37 TRP CE2 . 15977 1 450 . 1 1 37 37 TRP CH2 C 13 123.7 0.1 . 1 . . . . 37 TRP CH2 . 15977 1 451 . 1 1 37 37 TRP CZ2 C 13 114.0 0.1 . 1 . . . . 37 TRP CZ2 . 15977 1 452 . 1 1 37 37 TRP N N 15 123.0 0.1 . 1 . . . . 37 TRP N . 15977 1 453 . 1 1 37 37 TRP NE1 N 15 128.9 0.1 . 1 . . . . 37 TRP NE1 . 15977 1 454 . 1 1 38 38 ASN H H 1 8.43 0.01 . 1 . . . . 38 ASN HN . 15977 1 455 . 1 1 38 38 ASN HA H 1 4.24 0.01 . 1 . . . . 38 ASN HA . 15977 1 456 . 1 1 38 38 ASN HB2 H 1 2.88 0.01 . 2 . . . . 38 ASN HB2 . 15977 1 457 . 1 1 38 38 ASN HB3 H 1 2.77 0.01 . 2 . . . . 38 ASN HB3 . 15977 1 458 . 1 1 38 38 ASN HD21 H 1 7.06 0.01 . 2 . . . . 38 ASN HD21 . 15977 1 459 . 1 1 38 38 ASN HD22 H 1 7.73 0.01 . 2 . . . . 38 ASN HD22 . 15977 1 460 . 1 1 38 38 ASN C C 13 177.7 0.1 . 1 . . . . 38 ASN C . 15977 1 461 . 1 1 38 38 ASN CA C 13 56.5 0.1 . 1 . . . . 38 ASN CA . 15977 1 462 . 1 1 38 38 ASN CB C 13 37.9 0.1 . 1 . . . . 38 ASN CB . 15977 1 463 . 1 1 38 38 ASN N N 15 115.1 0.1 . 1 . . . . 38 ASN N . 15977 1 464 . 1 1 38 38 ASN ND2 N 15 112.9 0.1 . 1 . . . . 38 ASN ND2 . 15977 1 465 . 1 1 39 39 ARG H H 1 7.67 0.01 . 1 . . . . 39 ARG HN . 15977 1 466 . 1 1 39 39 ARG HA H 1 4.12 0.01 . 1 . . . . 39 ARG HA . 15977 1 467 . 1 1 39 39 ARG HB2 H 1 1.90 0.01 . 2 . . . . 39 ARG HB2 . 15977 1 468 . 1 1 39 39 ARG HB3 H 1 1.90 0.01 . 2 . . . . 39 ARG HB3 . 15977 1 469 . 1 1 39 39 ARG HD2 H 1 3.21 0.01 . 2 . . . . 39 ARG HD2 . 15977 1 470 . 1 1 39 39 ARG HD3 H 1 3.21 0.01 . 2 . . . . 39 ARG HD3 . 15977 1 471 . 1 1 39 39 ARG HG2 H 1 1.72 0.01 . 2 . . . . 39 ARG HG2 . 15977 1 472 . 1 1 39 39 ARG HG3 H 1 1.62 0.01 . 2 . . . . 39 ARG HG3 . 15977 1 473 . 1 1 39 39 ARG C C 13 178.1 0.1 . 1 . . . . 39 ARG C . 15977 1 474 . 1 1 39 39 ARG CA C 13 58.4 0.1 . 1 . . . . 39 ARG CA . 15977 1 475 . 1 1 39 39 ARG CB C 13 30.2 0.1 . 1 . . . . 39 ARG CB . 15977 1 476 . 1 1 39 39 ARG CD C 13 43.3 0.1 . 1 . . . . 39 ARG CD . 15977 1 477 . 1 1 39 39 ARG CG C 13 27.3 0.1 . 1 . . . . 39 ARG CG . 15977 1 478 . 1 1 39 39 ARG N N 15 118.5 0.1 . 1 . . . . 39 ARG N . 15977 1 479 . 1 1 40 40 ARG H H 1 7.87 0.01 . 1 . . . . 40 ARG HN . 15977 1 480 . 1 1 40 40 ARG HA H 1 3.96 0.01 . 1 . . . . 40 ARG HA . 15977 1 481 . 1 1 40 40 ARG HB2 H 1 1.42 0.01 . 2 . . . . 40 ARG HB2 . 15977 1 482 . 1 1 40 40 ARG HB3 H 1 1.42 0.01 . 2 . . . . 40 ARG HB3 . 15977 1 483 . 1 1 40 40 ARG HD2 H 1 3.04 0.01 . 2 . . . . 40 ARG HD2 . 15977 1 484 . 1 1 40 40 ARG HD3 H 1 3.04 0.01 . 2 . . . . 40 ARG HD3 . 15977 1 485 . 1 1 40 40 ARG HE H 1 7.21 0.01 . 1 . . . . 40 ARG HE . 15977 1 486 . 1 1 40 40 ARG HG2 H 1 1.42 0.01 . 2 . . . . 40 ARG HG2 . 15977 1 487 . 1 1 40 40 ARG HG3 H 1 1.25 0.01 . 2 . . . . 40 ARG HG3 . 15977 1 488 . 1 1 40 40 ARG C C 13 176.2 0.1 . 1 . . . . 40 ARG C . 15977 1 489 . 1 1 40 40 ARG CA C 13 57.5 0.1 . 1 . . . . 40 ARG CA . 15977 1 490 . 1 1 40 40 ARG CB C 13 30.3 0.1 . 1 . . . . 40 ARG CB . 15977 1 491 . 1 1 40 40 ARG CD C 13 43.3 0.1 . 1 . . . . 40 ARG CD . 15977 1 492 . 1 1 40 40 ARG CG C 13 26.9 0.1 . 1 . . . . 40 ARG CG . 15977 1 493 . 1 1 40 40 ARG CZ C 13 159.7 0.1 . 1 . . . . 40 ARG CZ . 15977 1 494 . 1 1 40 40 ARG N N 15 119.6 0.1 . 1 . . . . 40 ARG N . 15977 1 495 . 1 1 40 40 ARG NE N 15 84.5 0.1 . 1 . . . . 40 ARG NE . 15977 1 496 . 1 1 41 41 TYR H H 1 7.99 0.01 . 1 . . . . 41 TYR HN . 15977 1 497 . 1 1 41 41 TYR HA H 1 3.51 0.01 . 1 . . . . 41 TYR HA . 15977 1 498 . 1 1 41 41 TYR HB2 H 1 2.56 0.01 . 2 . . . . 41 TYR HB2 . 15977 1 499 . 1 1 41 41 TYR HB3 H 1 2.37 0.01 . 2 . . . . 41 TYR HB3 . 15977 1 500 . 1 1 41 41 TYR HD1 H 1 6.95 0.01 . 3 . . . . 41 TYR HD1 . 15977 1 501 . 1 1 41 41 TYR HD2 H 1 6.95 0.01 . 3 . . . . 41 TYR HD2 . 15977 1 502 . 1 1 41 41 TYR HE1 H 1 6.78 0.01 . 3 . . . . 41 TYR HE1 . 15977 1 503 . 1 1 41 41 TYR HE2 H 1 6.78 0.01 . 3 . . . . 41 TYR HE2 . 15977 1 504 . 1 1 41 41 TYR C C 13 176.7 0.1 . 1 . . . . 41 TYR C . 15977 1 505 . 1 1 41 41 TYR CA C 13 61.7 0.1 . 1 . . . . 41 TYR CA . 15977 1 506 . 1 1 41 41 TYR CB C 13 37.7 0.1 . 1 . . . . 41 TYR CB . 15977 1 507 . 1 1 41 41 TYR CD1 C 13 132.8 0.1 . 1 . . . . 41 TYR CD1 . 15977 1 508 . 1 1 41 41 TYR CE1 C 13 118.3 0.1 . 1 . . . . 41 TYR CE1 . 15977 1 509 . 1 1 41 41 TYR N N 15 119.6 0.1 . 1 . . . . 41 TYR N . 15977 1 510 . 1 1 42 42 ARG H H 1 7.62 0.01 . 1 . . . . 42 ARG HN . 15977 1 511 . 1 1 42 42 ARG HA H 1 3.77 0.01 . 1 . . . . 42 ARG HA . 15977 1 512 . 1 1 42 42 ARG HB2 H 1 1.84 0.01 . 2 . . . . 42 ARG HB2 . 15977 1 513 . 1 1 42 42 ARG HB3 H 1 1.84 0.01 . 2 . . . . 42 ARG HB3 . 15977 1 514 . 1 1 42 42 ARG HD2 H 1 3.20 0.01 . 2 . . . . 42 ARG HD2 . 15977 1 515 . 1 1 42 42 ARG HD3 H 1 3.20 0.01 . 2 . . . . 42 ARG HD3 . 15977 1 516 . 1 1 42 42 ARG HE H 1 6.95 0.01 . 1 . . . . 42 ARG HE . 15977 1 517 . 1 1 42 42 ARG HG2 H 1 1.75 0.01 . 2 . . . . 42 ARG HG2 . 15977 1 518 . 1 1 42 42 ARG HG3 H 1 1.61 0.01 . 2 . . . . 42 ARG HG3 . 15977 1 519 . 1 1 42 42 ARG C C 13 179.2 0.1 . 1 . . . . 42 ARG C . 15977 1 520 . 1 1 42 42 ARG CA C 13 59.1 0.1 . 1 . . . . 42 ARG CA . 15977 1 521 . 1 1 42 42 ARG CB C 13 29.4 0.1 . 1 . . . . 42 ARG CB . 15977 1 522 . 1 1 42 42 ARG CD C 13 43.1 0.1 . 1 . . . . 42 ARG CD . 15977 1 523 . 1 1 42 42 ARG CG C 13 27.6 0.1 . 1 . . . . 42 ARG CG . 15977 1 524 . 1 1 42 42 ARG N N 15 116.6 0.1 . 1 . . . . 42 ARG N . 15977 1 525 . 1 1 43 43 GLU H H 1 7.68 0.01 . 1 . . . . 43 GLU HN . 15977 1 526 . 1 1 43 43 GLU HA H 1 4.02 0.01 . 1 . . . . 43 GLU HA . 15977 1 527 . 1 1 43 43 GLU HB2 H 1 2.07 0.01 . 2 . . . . 43 GLU HB2 . 15977 1 528 . 1 1 43 43 GLU HB3 H 1 1.98 0.01 . 2 . . . . 43 GLU HB3 . 15977 1 529 . 1 1 43 43 GLU HG2 H 1 2.33 0.01 . 2 . . . . 43 GLU HG2 . 15977 1 530 . 1 1 43 43 GLU HG3 H 1 2.10 0.01 . 2 . . . . 43 GLU HG3 . 15977 1 531 . 1 1 43 43 GLU C C 13 179.9 0.1 . 1 . . . . 43 GLU C . 15977 1 532 . 1 1 43 43 GLU CA C 13 59.0 0.1 . 1 . . . . 43 GLU CA . 15977 1 533 . 1 1 43 43 GLU CB C 13 29.1 0.1 . 1 . . . . 43 GLU CB . 15977 1 534 . 1 1 43 43 GLU CG C 13 36.4 0.1 . 1 . . . . 43 GLU CG . 15977 1 535 . 1 1 43 43 GLU N N 15 120.4 0.1 . 1 . . . . 43 GLU N . 15977 1 536 . 1 1 44 44 TYR H H 1 8.61 0.01 . 1 . . . . 44 TYR HN . 15977 1 537 . 1 1 44 44 TYR HA H 1 4.29 0.01 . 1 . . . . 44 TYR HA . 15977 1 538 . 1 1 44 44 TYR HB2 H 1 3.09 0.01 . 2 . . . . 44 TYR HB2 . 15977 1 539 . 1 1 44 44 TYR HB3 H 1 3.03 0.01 . 2 . . . . 44 TYR HB3 . 15977 1 540 . 1 1 44 44 TYR HD1 H 1 6.75 0.01 . 3 . . . . 44 TYR HD1 . 15977 1 541 . 1 1 44 44 TYR HD2 H 1 6.75 0.01 . 3 . . . . 44 TYR HD2 . 15977 1 542 . 1 1 44 44 TYR HE1 H 1 6.76 0.01 . 3 . . . . 44 TYR HE1 . 15977 1 543 . 1 1 44 44 TYR HE2 H 1 6.76 0.01 . 3 . . . . 44 TYR HE2 . 15977 1 544 . 1 1 44 44 TYR C C 13 178.0 0.1 . 1 . . . . 44 TYR C . 15977 1 545 . 1 1 44 44 TYR CA C 13 58.9 0.1 . 1 . . . . 44 TYR CA . 15977 1 546 . 1 1 44 44 TYR CB C 13 36.5 0.1 . 1 . . . . 44 TYR CB . 15977 1 547 . 1 1 44 44 TYR CD1 C 13 131.1 0.1 . 1 . . . . 44 TYR CD1 . 15977 1 548 . 1 1 44 44 TYR CE1 C 13 118.8 0.1 . 1 . . . . 44 TYR CE1 . 15977 1 549 . 1 1 44 44 TYR N N 15 120.7 0.1 . 1 . . . . 44 TYR N . 15977 1 550 . 1 1 45 45 MET H H 1 8.10 0.01 . 1 . . . . 45 MET HN . 15977 1 551 . 1 1 45 45 MET HA H 1 4.05 0.01 . 1 . . . . 45 MET HA . 15977 1 552 . 1 1 45 45 MET HB2 H 1 2.04 0.01 . 2 . . . . 45 MET HB2 . 15977 1 553 . 1 1 45 45 MET HB3 H 1 1.96 0.01 . 2 . . . . 45 MET HB3 . 15977 1 554 . 1 1 45 45 MET HE1 H 1 2.00 0.01 . 1 . . . . 45 MET HE . 15977 1 555 . 1 1 45 45 MET HE2 H 1 2.00 0.01 . 1 . . . . 45 MET HE . 15977 1 556 . 1 1 45 45 MET HE3 H 1 2.00 0.01 . 1 . . . . 45 MET HE . 15977 1 557 . 1 1 45 45 MET HG2 H 1 2.34 0.01 . 2 . . . . 45 MET HG2 . 15977 1 558 . 1 1 45 45 MET HG3 H 1 2.25 0.01 . 2 . . . . 45 MET HG3 . 15977 1 559 . 1 1 45 45 MET C C 13 178.8 0.1 . 1 . . . . 45 MET C . 15977 1 560 . 1 1 45 45 MET CA C 13 58.4 0.1 . 1 . . . . 45 MET CA . 15977 1 561 . 1 1 45 45 MET CB C 13 31.9 0.1 . 1 . . . . 45 MET CB . 15977 1 562 . 1 1 45 45 MET CE C 13 16.9 0.1 . 1 . . . . 45 MET CE . 15977 1 563 . 1 1 45 45 MET CG C 13 32.3 0.1 . 1 . . . . 45 MET CG . 15977 1 564 . 1 1 45 45 MET N N 15 118.1 0.1 . 1 . . . . 45 MET N . 15977 1 565 . 1 1 46 46 GLU H H 1 7.58 0.01 . 1 . . . . 46 GLU HN . 15977 1 566 . 1 1 46 46 GLU HA H 1 4.11 0.01 . 1 . . . . 46 GLU HA . 15977 1 567 . 1 1 46 46 GLU HB2 H 1 2.10 0.01 . 2 . . . . 46 GLU HB2 . 15977 1 568 . 1 1 46 46 GLU HB3 H 1 2.10 0.01 . 2 . . . . 46 GLU HB3 . 15977 1 569 . 1 1 46 46 GLU HG2 H 1 2.31 0.01 . 2 . . . . 46 GLU HG2 . 15977 1 570 . 1 1 46 46 GLU HG3 H 1 2.31 0.01 . 2 . . . . 46 GLU HG3 . 15977 1 571 . 1 1 46 46 GLU C C 13 179.2 0.1 . 1 . . . . 46 GLU C . 15977 1 572 . 1 1 46 46 GLU CA C 13 58.7 0.1 . 1 . . . . 46 GLU CA . 15977 1 573 . 1 1 46 46 GLU CB C 13 29.3 0.1 . 1 . . . . 46 GLU CB . 15977 1 574 . 1 1 46 46 GLU CG C 13 36.0 0.1 . 1 . . . . 46 GLU CG . 15977 1 575 . 1 1 46 46 GLU N N 15 118.1 0.1 . 1 . . . . 46 GLU N . 15977 1 576 . 1 1 47 47 LYS H H 1 8.03 0.01 . 1 . . . . 47 LYS HN . 15977 1 577 . 1 1 47 47 LYS HA H 1 4.02 0.01 . 1 . . . . 47 LYS HA . 15977 1 578 . 1 1 47 47 LYS HB2 H 1 1.99 0.01 . 2 . . . . 47 LYS HB2 . 15977 1 579 . 1 1 47 47 LYS HB3 H 1 1.62 0.01 . 2 . . . . 47 LYS HB3 . 15977 1 580 . 1 1 47 47 LYS HD2 H 1 1.70 0.01 . 2 . . . . 47 LYS HD2 . 15977 1 581 . 1 1 47 47 LYS HD3 H 1 1.70 0.01 . 2 . . . . 47 LYS HD3 . 15977 1 582 . 1 1 47 47 LYS HE2 H 1 2.97 0.01 . 2 . . . . 47 LYS HE2 . 15977 1 583 . 1 1 47 47 LYS HE3 H 1 2.97 0.01 . 2 . . . . 47 LYS HE3 . 15977 1 584 . 1 1 47 47 LYS HG2 H 1 1.54 0.01 . 9 . . . . 47 LYS HG2 . 15977 1 585 . 1 1 47 47 LYS HG3 H 1 1.54 0.01 . 9 . . . . 47 LYS HG3 . 15977 1 586 . 1 1 47 47 LYS C C 13 179.0 0.1 . 1 . . . . 47 LYS C . 15977 1 587 . 1 1 47 47 LYS CA C 13 59.4 0.1 . 1 . . . . 47 LYS CA . 15977 1 588 . 1 1 47 47 LYS CB C 13 32.8 0.1 . 1 . . . . 47 LYS CB . 15977 1 589 . 1 1 47 47 LYS CD C 13 29.6 0.1 . 1 . . . . 47 LYS CD . 15977 1 590 . 1 1 47 47 LYS CE C 13 41.8 0.1 . 1 . . . . 47 LYS CE . 15977 1 591 . 1 1 47 47 LYS CG C 13 25.7 0.1 . 1 . . . . 47 LYS CG . 15977 1 592 . 1 1 47 47 LYS N N 15 120.3 0.1 . 1 . . . . 47 LYS N . 15977 1 593 . 1 1 48 48 ILE H H 1 7.93 0.01 . 1 . . . . 48 ILE HN . 15977 1 594 . 1 1 48 48 ILE HA H 1 3.77 0.01 . 1 . . . . 48 ILE HA . 15977 1 595 . 1 1 48 48 ILE HB H 1 2.03 0.01 . 1 . . . . 48 ILE HB . 15977 1 596 . 1 1 48 48 ILE HD11 H 1 0.87 0.01 . 1 . . . . 48 ILE HD1 . 15977 1 597 . 1 1 48 48 ILE HD12 H 1 0.87 0.01 . 1 . . . . 48 ILE HD1 . 15977 1 598 . 1 1 48 48 ILE HD13 H 1 0.87 0.01 . 1 . . . . 48 ILE HD1 . 15977 1 599 . 1 1 48 48 ILE HG12 H 1 1.63 0.01 . 2 . . . . 48 ILE HG12 . 15977 1 600 . 1 1 48 48 ILE HG13 H 1 1.33 0.01 . 2 . . . . 48 ILE HG13 . 15977 1 601 . 1 1 48 48 ILE HG21 H 1 0.88 0.01 . 1 . . . . 48 ILE HG2 . 15977 1 602 . 1 1 48 48 ILE HG22 H 1 0.88 0.01 . 1 . . . . 48 ILE HG2 . 15977 1 603 . 1 1 48 48 ILE HG23 H 1 0.88 0.01 . 1 . . . . 48 ILE HG2 . 15977 1 604 . 1 1 48 48 ILE C C 13 177.1 0.1 . 1 . . . . 48 ILE C . 15977 1 605 . 1 1 48 48 ILE CA C 13 63.5 0.1 . 1 . . . . 48 ILE CA . 15977 1 606 . 1 1 48 48 ILE CB C 13 37.3 0.1 . 1 . . . . 48 ILE CB . 15977 1 607 . 1 1 48 48 ILE CD1 C 13 13.5 0.1 . 1 . . . . 48 ILE CD1 . 15977 1 608 . 1 1 48 48 ILE CG1 C 13 28.5 0.1 . 1 . . . . 48 ILE CG1 . 15977 1 609 . 1 1 48 48 ILE CG2 C 13 18.1 0.1 . 1 . . . . 48 ILE CG2 . 15977 1 610 . 1 1 48 48 ILE N N 15 116.1 0.1 . 1 . . . . 48 ILE N . 15977 1 611 . 1 1 49 49 LYS H H 1 7.60 0.01 . 1 . . . . 49 LYS HN . 15977 1 612 . 1 1 49 49 LYS HA H 1 4.13 0.01 . 1 . . . . 49 LYS HA . 15977 1 613 . 1 1 49 49 LYS HB2 H 1 1.95 0.01 . 2 . . . . 49 LYS HB2 . 15977 1 614 . 1 1 49 49 LYS HB3 H 1 1.95 0.01 . 2 . . . . 49 LYS HB3 . 15977 1 615 . 1 1 49 49 LYS HD2 H 1 1.70 0.01 . 2 . . . . 49 LYS HD2 . 15977 1 616 . 1 1 49 49 LYS HD3 H 1 1.70 0.01 . 2 . . . . 49 LYS HD3 . 15977 1 617 . 1 1 49 49 LYS HE2 H 1 2.95 0.01 . 2 . . . . 49 LYS HE2 . 15977 1 618 . 1 1 49 49 LYS HE3 H 1 2.95 0.01 . 2 . . . . 49 LYS HE3 . 15977 1 619 . 1 1 49 49 LYS HG2 H 1 1.45 0.01 . 2 . . . . 49 LYS HG2 . 15977 1 620 . 1 1 49 49 LYS HG3 H 1 1.45 0.01 . 2 . . . . 49 LYS HG3 . 15977 1 621 . 1 1 49 49 LYS C C 13 178.6 0.1 . 1 . . . . 49 LYS C . 15977 1 622 . 1 1 49 49 LYS CA C 13 58.8 0.1 . 1 . . . . 49 LYS CA . 15977 1 623 . 1 1 49 49 LYS CB C 13 33.3 0.1 . 1 . . . . 49 LYS CB . 15977 1 624 . 1 1 49 49 LYS CD C 13 29.1 0.1 . 1 . . . . 49 LYS CD . 15977 1 625 . 1 1 49 49 LYS CE C 13 41.8 0.1 . 1 . . . . 49 LYS CE . 15977 1 626 . 1 1 49 49 LYS CG C 13 25.2 0.1 . 1 . . . . 49 LYS CG . 15977 1 627 . 1 1 49 49 LYS N N 15 118.5 0.1 . 1 . . . . 49 LYS N . 15977 1 628 . 1 1 50 50 THR H H 1 7.85 0.01 . 1 . . . . 50 THR HN . 15977 1 629 . 1 1 50 50 THR HA H 1 4.48 0.01 . 1 . . . . 50 THR HA . 15977 1 630 . 1 1 50 50 THR HB H 1 4.41 0.01 . 1 . . . . 50 THR HB . 15977 1 631 . 1 1 50 50 THR HG21 H 1 1.26 0.01 . 1 . . . . 50 THR HG2 . 15977 1 632 . 1 1 50 50 THR HG22 H 1 1.26 0.01 . 1 . . . . 50 THR HG2 . 15977 1 633 . 1 1 50 50 THR HG23 H 1 1.26 0.01 . 1 . . . . 50 THR HG2 . 15977 1 634 . 1 1 50 50 THR C C 13 176.1 0.1 . 1 . . . . 50 THR C . 15977 1 635 . 1 1 50 50 THR CA C 13 62.0 0.1 . 1 . . . . 50 THR CA . 15977 1 636 . 1 1 50 50 THR CB C 13 70.7 0.1 . 1 . . . . 50 THR CB . 15977 1 637 . 1 1 50 50 THR CG2 C 13 21.5 0.1 . 1 . . . . 50 THR CG2 . 15977 1 638 . 1 1 50 50 THR N N 15 106.4 0.1 . 1 . . . . 50 THR N . 15977 1 639 . 1 1 51 51 GLY H H 1 8.04 0.01 . 1 . . . . 51 GLY HN . 15977 1 640 . 1 1 51 51 GLY HA2 H 1 3.96 0.01 . 2 . . . . 51 GLY HA1 . 15977 1 641 . 1 1 51 51 GLY HA3 H 1 4.17 0.01 . 2 . . . . 51 GLY HA2 . 15977 1 642 . 1 1 51 51 GLY C C 13 173.8 0.1 . 1 . . . . 51 GLY C . 15977 1 643 . 1 1 51 51 GLY CA C 13 45.5 0.1 . 1 . . . . 51 GLY CA . 15977 1 644 . 1 1 51 51 GLY N N 15 111.0 0.1 . 1 . . . . 51 GLY N . 15977 1 645 . 1 1 52 52 SER H H 1 8.82 0.01 . 1 . . . . 52 SER HN . 15977 1 646 . 1 1 52 52 SER HA H 1 4.63 0.01 . 1 . . . . 52 SER HA . 15977 1 647 . 1 1 52 52 SER HB2 H 1 4.27 0.01 . 2 . . . . 52 SER HB2 . 15977 1 648 . 1 1 52 52 SER HB3 H 1 4.10 0.01 . 2 . . . . 52 SER HB3 . 15977 1 649 . 1 1 52 52 SER C C 13 176.1 0.1 . 1 . . . . 52 SER C . 15977 1 650 . 1 1 52 52 SER CA C 13 56.9 0.1 . 1 . . . . 52 SER CA . 15977 1 651 . 1 1 52 52 SER CB C 13 65.3 0.1 . 1 . . . . 52 SER CB . 15977 1 652 . 1 1 52 52 SER N N 15 115.5 0.1 . 1 . . . . 52 SER N . 15977 1 653 . 1 1 53 53 VAL H H 1 9.04 0.01 . 1 . . . . 53 VAL HN . 15977 1 654 . 1 1 53 53 VAL HA H 1 3.70 0.01 . 1 . . . . 53 VAL HA . 15977 1 655 . 1 1 53 53 VAL HB H 1 1.87 0.01 . 1 . . . . 53 VAL HB . 15977 1 656 . 1 1 53 53 VAL HG11 H 1 0.48 0.01 . 2 . . . . 53 VAL HG1 . 15977 1 657 . 1 1 53 53 VAL HG12 H 1 0.48 0.01 . 2 . . . . 53 VAL HG1 . 15977 1 658 . 1 1 53 53 VAL HG13 H 1 0.48 0.01 . 2 . . . . 53 VAL HG1 . 15977 1 659 . 1 1 53 53 VAL HG21 H 1 0.64 0.01 . 2 . . . . 53 VAL HG2 . 15977 1 660 . 1 1 53 53 VAL HG22 H 1 0.64 0.01 . 2 . . . . 53 VAL HG2 . 15977 1 661 . 1 1 53 53 VAL HG23 H 1 0.64 0.01 . 2 . . . . 53 VAL HG2 . 15977 1 662 . 1 1 53 53 VAL C C 13 175.6 0.1 . 1 . . . . 53 VAL C . 15977 1 663 . 1 1 53 53 VAL CA C 13 65.3 0.1 . 1 . . . . 53 VAL CA . 15977 1 664 . 1 1 53 53 VAL CB C 13 30.9 0.1 . 1 . . . . 53 VAL CB . 15977 1 665 . 1 1 53 53 VAL CG1 C 13 20.2 0.1 . 1 . . . . 53 VAL CG1 . 15977 1 666 . 1 1 53 53 VAL CG2 C 13 20.7 0.1 . 1 . . . . 53 VAL CG2 . 15977 1 667 . 1 1 53 53 VAL N N 15 120.6 0.1 . 1 . . . . 53 VAL N . 15977 1 668 . 1 1 54 54 PHE H H 1 6.82 0.01 . 1 . . . . 54 PHE HN . 15977 1 669 . 1 1 54 54 PHE HA H 1 4.15 0.01 . 1 . . . . 54 PHE HA . 15977 1 670 . 1 1 54 54 PHE HB2 H 1 3.31 0.01 . 2 . . . . 54 PHE HB2 . 15977 1 671 . 1 1 54 54 PHE HB3 H 1 2.78 0.01 . 2 . . . . 54 PHE HB3 . 15977 1 672 . 1 1 54 54 PHE HD1 H 1 7.13 0.01 . 3 . . . . 54 PHE HD1 . 15977 1 673 . 1 1 54 54 PHE HD2 H 1 7.13 0.01 . 3 . . . . 54 PHE HD2 . 15977 1 674 . 1 1 54 54 PHE HE1 H 1 7.53 0.01 . 3 . . . . 54 PHE HE1 . 15977 1 675 . 1 1 54 54 PHE HE2 H 1 7.53 0.01 . 3 . . . . 54 PHE HE2 . 15977 1 676 . 1 1 54 54 PHE HZ H 1 7.36 0.01 . 1 . . . . 54 PHE HZ . 15977 1 677 . 1 1 54 54 PHE C C 13 178.0 0.1 . 1 . . . . 54 PHE C . 15977 1 678 . 1 1 54 54 PHE CA C 13 59.6 0.1 . 1 . . . . 54 PHE CA . 15977 1 679 . 1 1 54 54 PHE CB C 13 38.1 0.1 . 1 . . . . 54 PHE CB . 15977 1 680 . 1 1 54 54 PHE CD1 C 13 130.9 0.1 . 1 . . . . 54 PHE CD1 . 15977 1 681 . 1 1 54 54 PHE CE1 C 13 132.2 0.1 . 1 . . . . 54 PHE CE1 . 15977 1 682 . 1 1 54 54 PHE N N 15 118.6 0.1 . 1 . . . . 54 PHE N . 15977 1 683 . 1 1 55 55 GLU H H 1 7.39 0.01 . 1 . . . . 55 GLU HN . 15977 1 684 . 1 1 55 55 GLU HA H 1 4.21 0.01 . 1 . . . . 55 GLU HA . 15977 1 685 . 1 1 55 55 GLU HB2 H 1 2.34 0.01 . 2 . . . . 55 GLU HB2 . 15977 1 686 . 1 1 55 55 GLU HB3 H 1 2.34 0.01 . 2 . . . . 55 GLU HB3 . 15977 1 687 . 1 1 55 55 GLU HG2 H 1 2.50 0.01 . 2 . . . . 55 GLU HG2 . 15977 1 688 . 1 1 55 55 GLU HG3 H 1 2.50 0.01 . 2 . . . . 55 GLU HG3 . 15977 1 689 . 1 1 55 55 GLU C C 13 179.0 0.1 . 1 . . . . 55 GLU C . 15977 1 690 . 1 1 55 55 GLU CA C 13 59.1 0.1 . 1 . . . . 55 GLU CA . 15977 1 691 . 1 1 55 55 GLU CB C 13 30.0 0.1 . 1 . . . . 55 GLU CB . 15977 1 692 . 1 1 55 55 GLU CG C 13 35.6 0.1 . 1 . . . . 55 GLU CG . 15977 1 693 . 1 1 55 55 GLU N N 15 118.9 0.1 . 1 . . . . 55 GLU N . 15977 1 694 . 1 1 56 56 ILE H H 1 8.32 0.01 . 1 . . . . 56 ILE HN . 15977 1 695 . 1 1 56 56 ILE HA H 1 3.42 0.01 . 1 . . . . 56 ILE HA . 15977 1 696 . 1 1 56 56 ILE HB H 1 1.78 0.01 . 1 . . . . 56 ILE HB . 15977 1 697 . 1 1 56 56 ILE HD11 H 1 0.77 0.01 . 1 . . . . 56 ILE HD1 . 15977 1 698 . 1 1 56 56 ILE HD12 H 1 0.77 0.01 . 1 . . . . 56 ILE HD1 . 15977 1 699 . 1 1 56 56 ILE HD13 H 1 0.77 0.01 . 1 . . . . 56 ILE HD1 . 15977 1 700 . 1 1 56 56 ILE HG12 H 1 1.68 0.01 . 2 . . . . 56 ILE HG12 . 15977 1 701 . 1 1 56 56 ILE HG13 H 1 1.00 0.01 . 2 . . . . 56 ILE HG13 . 15977 1 702 . 1 1 56 56 ILE HG21 H 1 0.93 0.01 . 1 . . . . 56 ILE HG2 . 15977 1 703 . 1 1 56 56 ILE HG22 H 1 0.93 0.01 . 1 . . . . 56 ILE HG2 . 15977 1 704 . 1 1 56 56 ILE HG23 H 1 0.93 0.01 . 1 . . . . 56 ILE HG2 . 15977 1 705 . 1 1 56 56 ILE C C 13 177.3 0.1 . 1 . . . . 56 ILE C . 15977 1 706 . 1 1 56 56 ILE CA C 13 65.2 0.1 . 1 . . . . 56 ILE CA . 15977 1 707 . 1 1 56 56 ILE CB C 13 37.6 0.1 . 1 . . . . 56 ILE CB . 15977 1 708 . 1 1 56 56 ILE CD1 C 13 13.4 0.1 . 1 . . . . 56 ILE CD1 . 15977 1 709 . 1 1 56 56 ILE CG1 C 13 29.6 0.1 . 1 . . . . 56 ILE CG1 . 15977 1 710 . 1 1 56 56 ILE CG2 C 13 19.2 0.1 . 1 . . . . 56 ILE CG2 . 15977 1 711 . 1 1 56 56 ILE N N 15 119.5 0.1 . 1 . . . . 56 ILE N . 15977 1 712 . 1 1 57 57 ALA H H 1 8.10 0.01 . 1 . . . . 57 ALA HN . 15977 1 713 . 1 1 57 57 ALA HA H 1 3.94 0.01 . 1 . . . . 57 ALA HA . 15977 1 714 . 1 1 57 57 ALA HB1 H 1 1.57 0.01 . 1 . . . . 57 ALA HB . 15977 1 715 . 1 1 57 57 ALA HB2 H 1 1.57 0.01 . 1 . . . . 57 ALA HB . 15977 1 716 . 1 1 57 57 ALA HB3 H 1 1.57 0.01 . 1 . . . . 57 ALA HB . 15977 1 717 . 1 1 57 57 ALA C C 13 177.9 0.1 . 1 . . . . 57 ALA C . 15977 1 718 . 1 1 57 57 ALA CA C 13 55.5 0.1 . 1 . . . . 57 ALA CA . 15977 1 719 . 1 1 57 57 ALA CB C 13 18.3 0.1 . 1 . . . . 57 ALA CB . 15977 1 720 . 1 1 57 57 ALA N N 15 121.0 0.1 . 1 . . . . 57 ALA N . 15977 1 721 . 1 1 58 58 GLU H H 1 7.38 0.01 . 1 . . . . 58 GLU HN . 15977 1 722 . 1 1 58 58 GLU HA H 1 3.61 0.01 . 1 . . . . 58 GLU HA . 15977 1 723 . 1 1 58 58 GLU HB2 H 1 2.25 0.01 . 2 . . . . 58 GLU HB2 . 15977 1 724 . 1 1 58 58 GLU HB3 H 1 2.12 0.01 . 2 . . . . 58 GLU HB3 . 15977 1 725 . 1 1 58 58 GLU HG2 H 1 2.65 0.01 . 2 . . . . 58 GLU HG2 . 15977 1 726 . 1 1 58 58 GLU HG3 H 1 2.14 0.01 . 2 . . . . 58 GLU HG3 . 15977 1 727 . 1 1 58 58 GLU C C 13 177.2 0.1 . 1 . . . . 58 GLU C . 15977 1 728 . 1 1 58 58 GLU CA C 13 60.2 0.1 . 1 . . . . 58 GLU CA . 15977 1 729 . 1 1 58 58 GLU CB C 13 29.9 0.1 . 1 . . . . 58 GLU CB . 15977 1 730 . 1 1 58 58 GLU CG C 13 37.0 0.1 . 1 . . . . 58 GLU CG . 15977 1 731 . 1 1 58 58 GLU N N 15 117.0 0.1 . 1 . . . . 58 GLU N . 15977 1 732 . 1 1 59 59 VAL H H 1 7.43 0.01 . 1 . . . . 59 VAL HN . 15977 1 733 . 1 1 59 59 VAL HA H 1 3.21 0.01 . 1 . . . . 59 VAL HA . 15977 1 734 . 1 1 59 59 VAL HB H 1 2.05 0.01 . 1 . . . . 59 VAL HB . 15977 1 735 . 1 1 59 59 VAL HG11 H 1 0.69 0.01 . 2 . . . . 59 VAL HG1 . 15977 1 736 . 1 1 59 59 VAL HG12 H 1 0.69 0.01 . 2 . . . . 59 VAL HG1 . 15977 1 737 . 1 1 59 59 VAL HG13 H 1 0.69 0.01 . 2 . . . . 59 VAL HG1 . 15977 1 738 . 1 1 59 59 VAL HG21 H 1 0.83 0.01 . 2 . . . . 59 VAL HG2 . 15977 1 739 . 1 1 59 59 VAL HG22 H 1 0.83 0.01 . 2 . . . . 59 VAL HG2 . 15977 1 740 . 1 1 59 59 VAL HG23 H 1 0.83 0.01 . 2 . . . . 59 VAL HG2 . 15977 1 741 . 1 1 59 59 VAL C C 13 177.0 0.1 . 1 . . . . 59 VAL C . 15977 1 742 . 1 1 59 59 VAL CA C 13 66.5 0.1 . 1 . . . . 59 VAL CA . 15977 1 743 . 1 1 59 59 VAL CB C 13 31.4 0.1 . 1 . . . . 59 VAL CB . 15977 1 744 . 1 1 59 59 VAL CG1 C 13 21.3 0.1 . 1 . . . . 59 VAL CG1 . 15977 1 745 . 1 1 59 59 VAL CG2 C 13 22.7 0.1 . 1 . . . . 59 VAL CG2 . 15977 1 746 . 1 1 59 59 VAL N N 15 117.4 0.1 . 1 . . . . 59 VAL N . 15977 1 747 . 1 1 60 60 LEU H H 1 8.07 0.01 . 1 . . . . 60 LEU HN . 15977 1 748 . 1 1 60 60 LEU HA H 1 3.61 0.01 . 1 . . . . 60 LEU HA . 15977 1 749 . 1 1 60 60 LEU HB2 H 1 1.80 0.01 . 2 . . . . 60 LEU HB2 . 15977 1 750 . 1 1 60 60 LEU HB3 H 1 1.34 0.01 . 2 . . . . 60 LEU HB3 . 15977 1 751 . 1 1 60 60 LEU HD11 H 1 0.76 0.01 . 2 . . . . 60 LEU HD1 . 15977 1 752 . 1 1 60 60 LEU HD12 H 1 0.76 0.01 . 2 . . . . 60 LEU HD1 . 15977 1 753 . 1 1 60 60 LEU HD13 H 1 0.76 0.01 . 2 . . . . 60 LEU HD1 . 15977 1 754 . 1 1 60 60 LEU HD21 H 1 0.91 0.01 . 2 . . . . 60 LEU HD2 . 15977 1 755 . 1 1 60 60 LEU HD22 H 1 0.91 0.01 . 2 . . . . 60 LEU HD2 . 15977 1 756 . 1 1 60 60 LEU HD23 H 1 0.91 0.01 . 2 . . . . 60 LEU HD2 . 15977 1 757 . 1 1 60 60 LEU HG H 1 1.50 0.01 . 1 . . . . 60 LEU HG . 15977 1 758 . 1 1 60 60 LEU C C 13 177.0 0.1 . 1 . . . . 60 LEU C . 15977 1 759 . 1 1 60 60 LEU CA C 13 58.3 0.1 . 1 . . . . 60 LEU CA . 15977 1 760 . 1 1 60 60 LEU CB C 13 42.2 0.1 . 1 . . . . 60 LEU CB . 15977 1 761 . 1 1 60 60 LEU CD1 C 13 25.8 0.1 . 1 . . . . 60 LEU CD1 . 15977 1 762 . 1 1 60 60 LEU CD2 C 13 27.5 0.1 . 1 . . . . 60 LEU CD2 . 15977 1 763 . 1 1 60 60 LEU N N 15 117.8 0.1 . 1 . . . . 60 LEU N . 15977 1 764 . 1 1 61 61 ARG H H 1 8.17 0.01 . 1 . . . . 61 ARG HN . 15977 1 765 . 1 1 61 61 ARG HA H 1 4.15 0.01 . 1 . . . . 61 ARG HA . 15977 1 766 . 1 1 61 61 ARG HB2 H 1 2.25 0.01 . 2 . . . . 61 ARG HB2 . 15977 1 767 . 1 1 61 61 ARG HB3 H 1 2.13 0.01 . 2 . . . . 61 ARG HB3 . 15977 1 768 . 1 1 61 61 ARG HD2 H 1 3.77 0.01 . 2 . . . . 61 ARG HD2 . 15977 1 769 . 1 1 61 61 ARG HD3 H 1 3.48 0.01 . 2 . . . . 61 ARG HD3 . 15977 1 770 . 1 1 61 61 ARG HE H 1 7.00 0.01 . 1 . . . . 61 ARG HE . 15977 1 771 . 1 1 61 61 ARG HG2 H 1 2.48 0.01 . 2 . . . . 61 ARG HG2 . 15977 1 772 . 1 1 61 61 ARG HG3 H 1 1.60 0.01 . 2 . . . . 61 ARG HG3 . 15977 1 773 . 1 1 61 61 ARG C C 13 177.9 0.1 . 1 . . . . 61 ARG C . 15977 1 774 . 1 1 61 61 ARG CA C 13 59.1 0.1 . 1 . . . . 61 ARG CA . 15977 1 775 . 1 1 61 61 ARG CB C 13 29.7 0.1 . 1 . . . . 61 ARG CB . 15977 1 776 . 1 1 61 61 ARG CD C 13 43.2 0.1 . 1 . . . . 61 ARG CD . 15977 1 777 . 1 1 61 61 ARG CG C 13 25.3 0.1 . 1 . . . . 61 ARG CG . 15977 1 778 . 1 1 61 61 ARG CZ C 13 160.1 0.1 . 1 . . . . 61 ARG CZ . 15977 1 779 . 1 1 61 61 ARG N N 15 116.5 0.1 . 1 . . . . 61 ARG N . 15977 1 780 . 1 1 61 61 ARG NE N 15 84.2 0.1 . 1 . . . . 61 ARG NE . 15977 1 781 . 1 1 62 62 ASP H H 1 8.53 0.01 . 1 . . . . 62 ASP HN . 15977 1 782 . 1 1 62 62 ASP HA H 1 4.31 0.01 . 1 . . . . 62 ASP HA . 15977 1 783 . 1 1 62 62 ASP HB2 H 1 2.98 0.01 . 2 . . . . 62 ASP HB2 . 15977 1 784 . 1 1 62 62 ASP HB3 H 1 2.72 0.01 . 2 . . . . 62 ASP HB3 . 15977 1 785 . 1 1 62 62 ASP C C 13 178.7 0.1 . 1 . . . . 62 ASP C . 15977 1 786 . 1 1 62 62 ASP CA C 13 57.9 0.1 . 1 . . . . 62 ASP CA . 15977 1 787 . 1 1 62 62 ASP CB C 13 39.4 0.1 . 1 . . . . 62 ASP CB . 15977 1 788 . 1 1 62 62 ASP N N 15 119.6 0.1 . 1 . . . . 62 ASP N . 15977 1 789 . 1 1 63 63 LEU H H 1 8.24 0.01 . 1 . . . . 63 LEU HN . 15977 1 790 . 1 1 63 63 LEU HA H 1 3.81 0.01 . 1 . . . . 63 LEU HA . 15977 1 791 . 1 1 63 63 LEU HB2 H 1 1.79 0.01 . 2 . . . . 63 LEU HB2 . 15977 1 792 . 1 1 63 63 LEU HB3 H 1 1.12 0.01 . 2 . . . . 63 LEU HB3 . 15977 1 793 . 1 1 63 63 LEU HD11 H 1 0.78 0.01 . 2 . . . . 63 LEU HD1 . 15977 1 794 . 1 1 63 63 LEU HD12 H 1 0.78 0.01 . 2 . . . . 63 LEU HD1 . 15977 1 795 . 1 1 63 63 LEU HD13 H 1 0.78 0.01 . 2 . . . . 63 LEU HD1 . 15977 1 796 . 1 1 63 63 LEU HD21 H 1 0.68 0.01 . 2 . . . . 63 LEU HD2 . 15977 1 797 . 1 1 63 63 LEU HD22 H 1 0.68 0.01 . 2 . . . . 63 LEU HD2 . 15977 1 798 . 1 1 63 63 LEU HD23 H 1 0.68 0.01 . 2 . . . . 63 LEU HD2 . 15977 1 799 . 1 1 63 63 LEU HG H 1 1.65 0.01 . 1 . . . . 63 LEU HG . 15977 1 800 . 1 1 63 63 LEU C C 13 179.5 0.1 . 1 . . . . 63 LEU C . 15977 1 801 . 1 1 63 63 LEU CA C 13 58.4 0.1 . 1 . . . . 63 LEU CA . 15977 1 802 . 1 1 63 63 LEU CB C 13 42.2 0.1 . 1 . . . . 63 LEU CB . 15977 1 803 . 1 1 63 63 LEU CD1 C 13 23.8 0.1 . 1 . . . . 63 LEU CD1 . 15977 1 804 . 1 1 63 63 LEU CD2 C 13 26.0 0.1 . 1 . . . . 63 LEU CD2 . 15977 1 805 . 1 1 63 63 LEU CG C 13 27.5 0.1 . 1 . . . . 63 LEU CG . 15977 1 806 . 1 1 63 63 LEU N N 15 119.7 0.1 . 1 . . . . 63 LEU N . 15977 1 807 . 1 1 64 64 TYR H H 1 7.96 0.01 . 1 . . . . 64 TYR HN . 15977 1 808 . 1 1 64 64 TYR HA H 1 4.18 0.01 . 1 . . . . 64 TYR HA . 15977 1 809 . 1 1 64 64 TYR HB2 H 1 2.64 0.01 . 2 . . . . 64 TYR HB2 . 15977 1 810 . 1 1 64 64 TYR HB3 H 1 2.41 0.01 . 2 . . . . 64 TYR HB3 . 15977 1 811 . 1 1 64 64 TYR HD1 H 1 6.32 0.01 . 3 . . . . 64 TYR HD1 . 15977 1 812 . 1 1 64 64 TYR HD2 H 1 6.32 0.01 . 3 . . . . 64 TYR HD2 . 15977 1 813 . 1 1 64 64 TYR HE1 H 1 6.36 0.01 . 3 . . . . 64 TYR HE1 . 15977 1 814 . 1 1 64 64 TYR HE2 H 1 6.36 0.01 . 3 . . . . 64 TYR HE2 . 15977 1 815 . 1 1 64 64 TYR C C 13 180.2 0.1 . 1 . . . . 64 TYR C . 15977 1 816 . 1 1 64 64 TYR CA C 13 62.0 0.1 . 1 . . . . 64 TYR CA . 15977 1 817 . 1 1 64 64 TYR CB C 13 37.9 0.1 . 1 . . . . 64 TYR CB . 15977 1 818 . 1 1 64 64 TYR CD1 C 13 131.9 0.1 . 1 . . . . 64 TYR CD1 . 15977 1 819 . 1 1 64 64 TYR CE1 C 13 117.3 0.1 . 1 . . . . 64 TYR CE1 . 15977 1 820 . 1 1 64 64 TYR N N 15 118.1 0.1 . 1 . . . . 64 TYR N . 15977 1 821 . 1 1 65 65 LEU H H 1 8.72 0.01 . 1 . . . . 65 LEU HN . 15977 1 822 . 1 1 65 65 LEU HA H 1 4.28 0.01 . 1 . . . . 65 LEU HA . 15977 1 823 . 1 1 65 65 LEU HB2 H 1 2.04 0.01 . 2 . . . . 65 LEU HB2 . 15977 1 824 . 1 1 65 65 LEU HB3 H 1 1.56 0.01 . 2 . . . . 65 LEU HB3 . 15977 1 825 . 1 1 65 65 LEU HD11 H 1 1.08 0.01 . 2 . . . . 65 LEU HD1 . 15977 1 826 . 1 1 65 65 LEU HD12 H 1 1.08 0.01 . 2 . . . . 65 LEU HD1 . 15977 1 827 . 1 1 65 65 LEU HD13 H 1 1.08 0.01 . 2 . . . . 65 LEU HD1 . 15977 1 828 . 1 1 65 65 LEU HD21 H 1 1.10 0.01 . 2 . . . . 65 LEU HD2 . 15977 1 829 . 1 1 65 65 LEU HD22 H 1 1.10 0.01 . 2 . . . . 65 LEU HD2 . 15977 1 830 . 1 1 65 65 LEU HD23 H 1 1.10 0.01 . 2 . . . . 65 LEU HD2 . 15977 1 831 . 1 1 65 65 LEU HG H 1 2.21 0.01 . 1 . . . . 65 LEU HG . 15977 1 832 . 1 1 65 65 LEU C C 13 180.2 0.1 . 1 . . . . 65 LEU C . 15977 1 833 . 1 1 65 65 LEU CA C 13 57.7 0.1 . 1 . . . . 65 LEU CA . 15977 1 834 . 1 1 65 65 LEU CB C 13 41.7 0.1 . 1 . . . . 65 LEU CB . 15977 1 835 . 1 1 65 65 LEU CD1 C 13 26.0 0.1 . 1 . . . . 65 LEU CD1 . 15977 1 836 . 1 1 65 65 LEU CD2 C 13 22.5 0.1 . 1 . . . . 65 LEU CD2 . 15977 1 837 . 1 1 65 65 LEU CG C 13 27.0 0.1 . 1 . . . . 65 LEU CG . 15977 1 838 . 1 1 65 65 LEU N N 15 119.7 0.1 . 1 . . . . 65 LEU N . 15977 1 839 . 1 1 66 66 LEU H H 1 8.45 0.01 . 1 . . . . 66 LEU HN . 15977 1 840 . 1 1 66 66 LEU HA H 1 4.16 0.01 . 1 . . . . 66 LEU HA . 15977 1 841 . 1 1 66 66 LEU HB2 H 1 1.63 0.01 . 2 . . . . 66 LEU HB2 . 15977 1 842 . 1 1 66 66 LEU HB3 H 1 1.51 0.01 . 2 . . . . 66 LEU HB3 . 15977 1 843 . 1 1 66 66 LEU HD11 H 1 0.54 0.01 . 2 . . . . 66 LEU HD1 . 15977 1 844 . 1 1 66 66 LEU HD12 H 1 0.54 0.01 . 2 . . . . 66 LEU HD1 . 15977 1 845 . 1 1 66 66 LEU HD13 H 1 0.54 0.01 . 2 . . . . 66 LEU HD1 . 15977 1 846 . 1 1 66 66 LEU HD21 H 1 0.69 0.01 . 2 . . . . 66 LEU HD2 . 15977 1 847 . 1 1 66 66 LEU HD22 H 1 0.69 0.01 . 2 . . . . 66 LEU HD2 . 15977 1 848 . 1 1 66 66 LEU HD23 H 1 0.69 0.01 . 2 . . . . 66 LEU HD2 . 15977 1 849 . 1 1 66 66 LEU HG H 1 1.53 0.01 . 1 . . . . 66 LEU HG . 15977 1 850 . 1 1 66 66 LEU C C 13 178.3 0.1 . 1 . . . . 66 LEU C . 15977 1 851 . 1 1 66 66 LEU CA C 13 57.0 0.1 . 1 . . . . 66 LEU CA . 15977 1 852 . 1 1 66 66 LEU CB C 13 42.5 0.1 . 1 . . . . 66 LEU CB . 15977 1 853 . 1 1 66 66 LEU CD1 C 13 24.1 0.1 . 1 . . . . 66 LEU CD1 . 15977 1 854 . 1 1 66 66 LEU CD2 C 13 24.5 0.1 . 1 . . . . 66 LEU CD2 . 15977 1 855 . 1 1 66 66 LEU CG C 13 26.7 0.1 . 1 . . . . 66 LEU CG . 15977 1 856 . 1 1 66 66 LEU N N 15 120.5 0.1 . 1 . . . . 66 LEU N . 15977 1 857 . 1 1 67 67 LYS H H 1 7.91 0.01 . 1 . . . . 67 LYS HN . 15977 1 858 . 1 1 67 67 LYS HA H 1 4.34 0.01 . 1 . . . . 67 LYS HA . 15977 1 859 . 1 1 67 67 LYS HB2 H 1 1.84 0.01 . 2 . . . . 67 LYS HB2 . 15977 1 860 . 1 1 67 67 LYS HB3 H 1 1.84 0.01 . 2 . . . . 67 LYS HB3 . 15977 1 861 . 1 1 67 67 LYS HD2 H 1 1.49 0.01 . 2 . . . . 67 LYS HD2 . 15977 1 862 . 1 1 67 67 LYS HD3 H 1 1.49 0.01 . 2 . . . . 67 LYS HD3 . 15977 1 863 . 1 1 67 67 LYS HE2 H 1 2.81 0.01 . 2 . . . . 67 LYS HE2 . 15977 1 864 . 1 1 67 67 LYS HE3 H 1 2.81 0.01 . 2 . . . . 67 LYS HE3 . 15977 1 865 . 1 1 67 67 LYS HG2 H 1 1.29 0.01 . 2 . . . . 67 LYS HG2 . 15977 1 866 . 1 1 67 67 LYS HG3 H 1 1.29 0.01 . 2 . . . . 67 LYS HG3 . 15977 1 867 . 1 1 67 67 LYS C C 13 177.5 0.1 . 1 . . . . 67 LYS C . 15977 1 868 . 1 1 67 67 LYS CA C 13 56.8 0.1 . 1 . . . . 67 LYS CA . 15977 1 869 . 1 1 67 67 LYS CB C 13 33.2 0.1 . 1 . . . . 67 LYS CB . 15977 1 870 . 1 1 67 67 LYS CD C 13 28.9 0.1 . 1 . . . . 67 LYS CD . 15977 1 871 . 1 1 67 67 LYS CE C 13 41.6 0.1 . 1 . . . . 67 LYS CE . 15977 1 872 . 1 1 67 67 LYS CG C 13 24.5 0.1 . 1 . . . . 67 LYS CG . 15977 1 873 . 1 1 67 67 LYS N N 15 117.7 0.1 . 1 . . . . 67 LYS N . 15977 1 874 . 1 1 68 68 GLY H H 1 7.99 0.01 . 1 . . . . 68 GLY HN . 15977 1 875 . 1 1 68 68 GLY HA2 H 1 4.00 0.01 . 2 . . . . 68 GLY HA1 . 15977 1 876 . 1 1 68 68 GLY HA3 H 1 4.00 0.01 . 2 . . . . 68 GLY HA2 . 15977 1 877 . 1 1 68 68 GLY C C 13 173.3 0.1 . 1 . . . . 68 GLY C . 15977 1 878 . 1 1 68 68 GLY CA C 13 46.1 0.1 . 1 . . . . 68 GLY CA . 15977 1 879 . 1 1 68 68 GLY N N 15 107.0 0.1 . 1 . . . . 68 GLY N . 15977 1 880 . 1 1 69 69 ASP H H 1 8.13 0.01 . 1 . . . . 69 ASP HN . 15977 1 881 . 1 1 69 69 ASP HA H 1 4.74 0.01 . 1 . . . . 69 ASP HA . 15977 1 882 . 1 1 69 69 ASP HB2 H 1 2.75 0.01 . 2 . . . . 69 ASP HB2 . 15977 1 883 . 1 1 69 69 ASP HB3 H 1 2.63 0.01 . 2 . . . . 69 ASP HB3 . 15977 1 884 . 1 1 69 69 ASP C C 13 176.4 0.1 . 1 . . . . 69 ASP C . 15977 1 885 . 1 1 69 69 ASP CA C 13 54.2 0.1 . 1 . . . . 69 ASP CA . 15977 1 886 . 1 1 69 69 ASP CB C 13 42.5 0.1 . 1 . . . . 69 ASP CB . 15977 1 887 . 1 1 69 69 ASP N N 15 118.3 0.1 . 1 . . . . 69 ASP N . 15977 1 888 . 1 1 70 70 LYS H H 1 8.12 0.01 . 1 . . . . 70 LYS HN . 15977 1 889 . 1 1 70 70 LYS HA H 1 4.46 0.01 . 1 . . . . 70 LYS HA . 15977 1 890 . 1 1 70 70 LYS HB2 H 1 1.78 0.01 . 2 . . . . 70 LYS HB2 . 15977 1 891 . 1 1 70 70 LYS HB3 H 1 1.78 0.01 . 2 . . . . 70 LYS HB3 . 15977 1 892 . 1 1 70 70 LYS HD2 H 1 1.64 0.01 . 2 . . . . 70 LYS HD2 . 15977 1 893 . 1 1 70 70 LYS HD3 H 1 1.64 0.01 . 2 . . . . 70 LYS HD3 . 15977 1 894 . 1 1 70 70 LYS HE2 H 1 2.99 0.01 . 2 . . . . 70 LYS HE2 . 15977 1 895 . 1 1 70 70 LYS HE3 H 1 2.99 0.01 . 2 . . . . 70 LYS HE3 . 15977 1 896 . 1 1 70 70 LYS HG2 H 1 1.41 0.01 . 2 . . . . 70 LYS HG2 . 15977 1 897 . 1 1 70 70 LYS HG3 H 1 1.34 0.01 . 2 . . . . 70 LYS HG3 . 15977 1 898 . 1 1 70 70 LYS C C 13 175.2 0.1 . 1 . . . . 70 LYS C . 15977 1 899 . 1 1 70 70 LYS CA C 13 55.7 0.1 . 1 . . . . 70 LYS CA . 15977 1 900 . 1 1 70 70 LYS CB C 13 34.0 0.1 . 1 . . . . 70 LYS CB . 15977 1 901 . 1 1 70 70 LYS CD C 13 28.9 0.1 . 1 . . . . 70 LYS CD . 15977 1 902 . 1 1 70 70 LYS CE C 13 41.8 0.1 . 1 . . . . 70 LYS CE . 15977 1 903 . 1 1 70 70 LYS CG C 13 24.0 0.1 . 1 . . . . 70 LYS CG . 15977 1 904 . 1 1 70 70 LYS N N 15 119.1 0.1 . 1 . . . . 70 LYS N . 15977 1 905 . 1 1 71 71 ASP H H 1 8.23 0.01 . 1 . . . . 71 ASP HN . 15977 1 906 . 1 1 71 71 ASP HA H 1 4.66 0.01 . 1 . . . . 71 ASP HA . 15977 1 907 . 1 1 71 71 ASP HB2 H 1 2.71 0.01 . 2 . . . . 71 ASP HB2 . 15977 1 908 . 1 1 71 71 ASP HB3 H 1 2.51 0.01 . 2 . . . . 71 ASP HB3 . 15977 1 909 . 1 1 71 71 ASP C C 13 176.0 0.1 . 1 . . . . 71 ASP C . 15977 1 910 . 1 1 71 71 ASP CA C 13 54.0 0.1 . 1 . . . . 71 ASP CA . 15977 1 911 . 1 1 71 71 ASP CB C 13 40.8 0.1 . 1 . . . . 71 ASP CB . 15977 1 912 . 1 1 71 71 ASP N N 15 119.4 0.1 . 1 . . . . 71 ASP N . 15977 1 913 . 1 1 72 72 LEU H H 1 8.04 0.01 . 1 . . . . 72 LEU HN . 15977 1 914 . 1 1 72 72 LEU HA H 1 4.48 0.01 . 1 . . . . 72 LEU HA . 15977 1 915 . 1 1 72 72 LEU HB2 H 1 1.63 0.01 . 2 . . . . 72 LEU HB2 . 15977 1 916 . 1 1 72 72 LEU HB3 H 1 1.61 0.01 . 2 . . . . 72 LEU HB3 . 15977 1 917 . 1 1 72 72 LEU HD11 H 1 0.71 0.01 . 2 . . . . 72 LEU HD1 . 15977 1 918 . 1 1 72 72 LEU HD12 H 1 0.71 0.01 . 2 . . . . 72 LEU HD1 . 15977 1 919 . 1 1 72 72 LEU HD13 H 1 0.71 0.01 . 2 . . . . 72 LEU HD1 . 15977 1 920 . 1 1 72 72 LEU HD21 H 1 0.73 0.01 . 2 . . . . 72 LEU HD2 . 15977 1 921 . 1 1 72 72 LEU HD22 H 1 0.73 0.01 . 2 . . . . 72 LEU HD2 . 15977 1 922 . 1 1 72 72 LEU HD23 H 1 0.73 0.01 . 2 . . . . 72 LEU HD2 . 15977 1 923 . 1 1 72 72 LEU HG H 1 1.53 0.01 . 1 . . . . 72 LEU HG . 15977 1 924 . 1 1 72 72 LEU C C 13 178.2 0.1 . 1 . . . . 72 LEU C . 15977 1 925 . 1 1 72 72 LEU CA C 13 54.3 0.1 . 1 . . . . 72 LEU CA . 15977 1 926 . 1 1 72 72 LEU CB C 13 43.0 0.1 . 1 . . . . 72 LEU CB . 15977 1 927 . 1 1 72 72 LEU CD1 C 13 22.4 0.1 . 1 . . . . 72 LEU CD1 . 15977 1 928 . 1 1 72 72 LEU CD2 C 13 26.5 0.1 . 1 . . . . 72 LEU CD2 . 15977 1 929 . 1 1 72 72 LEU N N 15 121.9 0.1 . 1 . . . . 72 LEU N . 15977 1 930 . 1 1 73 73 SER H H 1 9.35 0.01 . 1 . . . . 73 SER HN . 15977 1 931 . 1 1 73 73 SER HA H 1 4.50 0.01 . 1 . . . . 73 SER HA . 15977 1 932 . 1 1 73 73 SER HB2 H 1 4.33 0.01 . 2 . . . . 73 SER HB2 . 15977 1 933 . 1 1 73 73 SER HB3 H 1 3.97 0.01 . 2 . . . . 73 SER HB3 . 15977 1 934 . 1 1 73 73 SER C C 13 174.6 0.1 . 1 . . . . 73 SER C . 15977 1 935 . 1 1 73 73 SER CA C 13 57.2 0.1 . 1 . . . . 73 SER CA . 15977 1 936 . 1 1 73 73 SER CB C 13 65.2 0.1 . 1 . . . . 73 SER CB . 15977 1 937 . 1 1 73 73 SER N N 15 120.3 0.1 . 1 . . . . 73 SER N . 15977 1 938 . 1 1 74 74 PHE H H 1 9.03 0.01 . 1 . . . . 74 PHE HN . 15977 1 939 . 1 1 74 74 PHE HA H 1 4.21 0.01 . 1 . . . . 74 PHE HA . 15977 1 940 . 1 1 74 74 PHE HB2 H 1 3.28 0.01 . 2 . . . . 74 PHE HB2 . 15977 1 941 . 1 1 74 74 PHE HB3 H 1 3.09 0.01 . 2 . . . . 74 PHE HB3 . 15977 1 942 . 1 1 74 74 PHE HD1 H 1 7.29 0.01 . 3 . . . . 74 PHE HD1 . 15977 1 943 . 1 1 74 74 PHE HD2 H 1 7.29 0.01 . 3 . . . . 74 PHE HD2 . 15977 1 944 . 1 1 74 74 PHE HE1 H 1 7.38 0.01 . 3 . . . . 74 PHE HE1 . 15977 1 945 . 1 1 74 74 PHE HE2 H 1 7.38 0.01 . 3 . . . . 74 PHE HE2 . 15977 1 946 . 1 1 74 74 PHE HZ H 1 7.35 0.01 . 1 . . . . 74 PHE HZ . 15977 1 947 . 1 1 74 74 PHE C C 13 178.5 0.1 . 1 . . . . 74 PHE C . 15977 1 948 . 1 1 74 74 PHE CA C 13 62.0 0.1 . 1 . . . . 74 PHE CA . 15977 1 949 . 1 1 74 74 PHE CB C 13 38.9 0.1 . 1 . . . . 74 PHE CB . 15977 1 950 . 1 1 74 74 PHE CD1 C 13 131.9 0.1 . 1 . . . . 74 PHE CD1 . 15977 1 951 . 1 1 74 74 PHE CE1 C 13 131.5 0.1 . 1 . . . . 74 PHE CE1 . 15977 1 952 . 1 1 74 74 PHE N N 15 121.4 0.1 . 1 . . . . 74 PHE N . 15977 1 953 . 1 1 75 75 GLY H H 1 8.94 0.01 . 1 . . . . 75 GLY HN . 15977 1 954 . 1 1 75 75 GLY HA2 H 1 3.76 0.01 . 2 . . . . 75 GLY HA1 . 15977 1 955 . 1 1 75 75 GLY HA3 H 1 3.96 0.01 . 2 . . . . 75 GLY HA2 . 15977 1 956 . 1 1 75 75 GLY C C 13 177.4 0.1 . 1 . . . . 75 GLY C . 15977 1 957 . 1 1 75 75 GLY CA C 13 46.9 0.1 . 1 . . . . 75 GLY CA . 15977 1 958 . 1 1 75 75 GLY N N 15 106.9 0.1 . 1 . . . . 75 GLY N . 15977 1 959 . 1 1 76 76 GLU H H 1 7.78 0.01 . 1 . . . . 76 GLU HN . 15977 1 960 . 1 1 76 76 GLU HA H 1 4.02 0.01 . 1 . . . . 76 GLU HA . 15977 1 961 . 1 1 76 76 GLU HB2 H 1 2.16 0.01 . 2 . . . . 76 GLU HB2 . 15977 1 962 . 1 1 76 76 GLU HB3 H 1 2.33 0.01 . 2 . . . . 76 GLU HB3 . 15977 1 963 . 1 1 76 76 GLU HG2 H 1 2.33 0.01 . 9 . . . . 76 GLU HG2 . 15977 1 964 . 1 1 76 76 GLU HG3 H 1 2.33 0.01 . 9 . . . . 76 GLU HG3 . 15977 1 965 . 1 1 76 76 GLU C C 13 178.0 0.1 . 1 . . . . 76 GLU C . 15977 1 966 . 1 1 76 76 GLU CA C 13 59.3 0.1 . 1 . . . . 76 GLU CA . 15977 1 967 . 1 1 76 76 GLU CB C 13 30.5 0.1 . 1 . . . . 76 GLU CB . 15977 1 968 . 1 1 76 76 GLU N N 15 123.2 0.1 . 1 . . . . 76 GLU N . 15977 1 969 . 1 1 77 77 ARG H H 1 8.69 0.01 . 1 . . . . 77 ARG HN . 15977 1 970 . 1 1 77 77 ARG HA H 1 3.81 0.01 . 1 . . . . 77 ARG HA . 15977 1 971 . 1 1 77 77 ARG HB2 H 1 1.79 0.01 . 2 . . . . 77 ARG HB2 . 15977 1 972 . 1 1 77 77 ARG HB3 H 1 1.89 0.01 . 2 . . . . 77 ARG HB3 . 15977 1 973 . 1 1 77 77 ARG HD2 H 1 3.26 0.01 . 2 . . . . 77 ARG HD2 . 15977 1 974 . 1 1 77 77 ARG HD3 H 1 3.14 0.01 . 2 . . . . 77 ARG HD3 . 15977 1 975 . 1 1 77 77 ARG HE H 1 7.28 0.01 . 1 . . . . 77 ARG HE . 15977 1 976 . 1 1 77 77 ARG HG2 H 1 1.64 0.01 . 2 . . . . 77 ARG HG2 . 15977 1 977 . 1 1 77 77 ARG HG3 H 1 1.64 0.01 . 2 . . . . 77 ARG HG3 . 15977 1 978 . 1 1 77 77 ARG C C 13 178.1 0.1 . 1 . . . . 77 ARG C . 15977 1 979 . 1 1 77 77 ARG CA C 13 59.1 0.1 . 1 . . . . 77 ARG CA . 15977 1 980 . 1 1 77 77 ARG CB C 13 29.3 0.1 . 1 . . . . 77 ARG CB . 15977 1 981 . 1 1 77 77 ARG CD C 13 43.0 0.1 . 1 . . . . 77 ARG CD . 15977 1 982 . 1 1 77 77 ARG CG C 13 27.5 0.1 . 1 . . . . 77 ARG CG . 15977 1 983 . 1 1 77 77 ARG N N 15 119.7 0.1 . 1 . . . . 77 ARG N . 15977 1 984 . 1 1 77 77 ARG NE N 15 84.2 0.1 . 1 . . . . 77 ARG NE . 15977 1 985 . 1 1 78 78 LYS H H 1 7.91 0.01 . 1 . . . . 78 LYS HN . 15977 1 986 . 1 1 78 78 LYS HA H 1 4.09 0.01 . 1 . . . . 78 LYS HA . 15977 1 987 . 1 1 78 78 LYS HB2 H 1 1.84 0.01 . 2 . . . . 78 LYS HB2 . 15977 1 988 . 1 1 78 78 LYS HB3 H 1 1.72 0.01 . 2 . . . . 78 LYS HB3 . 15977 1 989 . 1 1 78 78 LYS HD2 H 1 1.64 0.01 . 2 . . . . 78 LYS HD2 . 15977 1 990 . 1 1 78 78 LYS HD3 H 1 1.64 0.01 . 2 . . . . 78 LYS HD3 . 15977 1 991 . 1 1 78 78 LYS HE2 H 1 2.92 0.01 . 2 . . . . 78 LYS HE2 . 15977 1 992 . 1 1 78 78 LYS HE3 H 1 2.86 0.01 . 2 . . . . 78 LYS HE3 . 15977 1 993 . 1 1 78 78 LYS HG2 H 1 1.36 0.01 . 2 . . . . 78 LYS HG2 . 15977 1 994 . 1 1 78 78 LYS HG3 H 1 1.30 0.01 . 2 . . . . 78 LYS HG3 . 15977 1 995 . 1 1 78 78 LYS C C 13 179.8 0.1 . 1 . . . . 78 LYS C . 15977 1 996 . 1 1 78 78 LYS CA C 13 58.9 0.1 . 1 . . . . 78 LYS CA . 15977 1 997 . 1 1 78 78 LYS CB C 13 31.6 0.1 . 1 . . . . 78 LYS CB . 15977 1 998 . 1 1 78 78 LYS CD C 13 28.8 0.1 . 1 . . . . 78 LYS CD . 15977 1 999 . 1 1 78 78 LYS CE C 13 41.7 0.1 . 1 . . . . 78 LYS CE . 15977 1 1000 . 1 1 78 78 LYS CG C 13 24.4 0.1 . 1 . . . . 78 LYS CG . 15977 1 1001 . 1 1 78 78 LYS N N 15 119.1 0.1 . 1 . . . . 78 LYS N . 15977 1 1002 . 1 1 79 79 MET H H 1 7.86 0.01 . 1 . . . . 79 MET HN . 15977 1 1003 . 1 1 79 79 MET HA H 1 3.93 0.01 . 1 . . . . 79 MET HA . 15977 1 1004 . 1 1 79 79 MET HB2 H 1 2.15 0.01 . 2 . . . . 79 MET HB2 . 15977 1 1005 . 1 1 79 79 MET HB3 H 1 2.15 0.01 . 2 . . . . 79 MET HB3 . 15977 1 1006 . 1 1 79 79 MET HE1 H 1 1.89 0.01 . 1 . . . . 79 MET HE . 15977 1 1007 . 1 1 79 79 MET HE2 H 1 1.89 0.01 . 1 . . . . 79 MET HE . 15977 1 1008 . 1 1 79 79 MET HE3 H 1 1.89 0.01 . 1 . . . . 79 MET HE . 15977 1 1009 . 1 1 79 79 MET HG2 H 1 2.30 0.01 . 2 . . . . 79 MET HG2 . 15977 1 1010 . 1 1 79 79 MET HG3 H 1 2.49 0.01 . 2 . . . . 79 MET HG3 . 15977 1 1011 . 1 1 79 79 MET C C 13 177.2 0.1 . 1 . . . . 79 MET C . 15977 1 1012 . 1 1 79 79 MET CA C 13 59.6 0.1 . 1 . . . . 79 MET CA . 15977 1 1013 . 1 1 79 79 MET CB C 13 33.3 0.1 . 1 . . . . 79 MET CB . 15977 1 1014 . 1 1 79 79 MET CE C 13 17.7 0.1 . 1 . . . . 79 MET CE . 15977 1 1015 . 1 1 79 79 MET CG C 13 32.0 0.1 . 1 . . . . 79 MET CG . 15977 1 1016 . 1 1 79 79 MET N N 15 121.1 0.1 . 1 . . . . 79 MET N . 15977 1 1017 . 1 1 80 80 LEU H H 1 8.26 0.01 . 1 . . . . 80 LEU HN . 15977 1 1018 . 1 1 80 80 LEU HA H 1 3.65 0.01 . 1 . . . . 80 LEU HA . 15977 1 1019 . 1 1 80 80 LEU HB2 H 1 1.41 0.01 . 2 . . . . 80 LEU HB2 . 15977 1 1020 . 1 1 80 80 LEU HB3 H 1 1.86 0.01 . 2 . . . . 80 LEU HB3 . 15977 1 1021 . 1 1 80 80 LEU HD11 H 1 0.31 0.01 . 2 . . . . 80 LEU HD1 . 15977 1 1022 . 1 1 80 80 LEU HD12 H 1 0.31 0.01 . 2 . . . . 80 LEU HD1 . 15977 1 1023 . 1 1 80 80 LEU HD13 H 1 0.31 0.01 . 2 . . . . 80 LEU HD1 . 15977 1 1024 . 1 1 80 80 LEU HD21 H 1 0.59 0.01 . 2 . . . . 80 LEU HD2 . 15977 1 1025 . 1 1 80 80 LEU HD22 H 1 0.59 0.01 . 2 . . . . 80 LEU HD2 . 15977 1 1026 . 1 1 80 80 LEU HD23 H 1 0.59 0.01 . 2 . . . . 80 LEU HD2 . 15977 1 1027 . 1 1 80 80 LEU HG H 1 1.24 0.01 . 1 . . . . 80 LEU HG . 15977 1 1028 . 1 1 80 80 LEU C C 13 178.1 0.1 . 1 . . . . 80 LEU C . 15977 1 1029 . 1 1 80 80 LEU CA C 13 59.0 0.1 . 1 . . . . 80 LEU CA . 15977 1 1030 . 1 1 80 80 LEU CB C 13 41.9 0.1 . 1 . . . . 80 LEU CB . 15977 1 1031 . 1 1 80 80 LEU CD1 C 13 24.2 0.1 . 1 . . . . 80 LEU CD1 . 15977 1 1032 . 1 1 80 80 LEU CD2 C 13 25.0 0.1 . 1 . . . . 80 LEU CD2 . 15977 1 1033 . 1 1 80 80 LEU CG C 13 27.3 0.1 . 1 . . . . 80 LEU CG . 15977 1 1034 . 1 1 80 80 LEU N N 15 121.4 0.1 . 1 . . . . 80 LEU N . 15977 1 1035 . 1 1 81 81 ASP H H 1 8.47 0.01 . 1 . . . . 81 ASP HN . 15977 1 1036 . 1 1 81 81 ASP HA H 1 4.29 0.01 . 1 . . . . 81 ASP HA . 15977 1 1037 . 1 1 81 81 ASP HB2 H 1 2.74 0.01 . 2 . . . . 81 ASP HB2 . 15977 1 1038 . 1 1 81 81 ASP HB3 H 1 2.66 0.01 . 2 . . . . 81 ASP HB3 . 15977 1 1039 . 1 1 81 81 ASP C C 13 179.7 0.1 . 1 . . . . 81 ASP C . 15977 1 1040 . 1 1 81 81 ASP CA C 13 57.6 0.1 . 1 . . . . 81 ASP CA . 15977 1 1041 . 1 1 81 81 ASP CB C 13 40.3 0.1 . 1 . . . . 81 ASP CB . 15977 1 1042 . 1 1 81 81 ASP N N 15 118.6 0.1 . 1 . . . . 81 ASP N . 15977 1 1043 . 1 1 82 82 THR H H 1 8.22 0.01 . 1 . . . . 82 THR HN . 15977 1 1044 . 1 1 82 82 THR HA H 1 3.92 0.01 . 1 . . . . 82 THR HA . 15977 1 1045 . 1 1 82 82 THR HB H 1 4.25 0.01 . 1 . . . . 82 THR HB . 15977 1 1046 . 1 1 82 82 THR HG21 H 1 1.22 0.01 . 1 . . . . 82 THR HG2 . 15977 1 1047 . 1 1 82 82 THR HG22 H 1 1.22 0.01 . 1 . . . . 82 THR HG2 . 15977 1 1048 . 1 1 82 82 THR HG23 H 1 1.22 0.01 . 1 . . . . 82 THR HG2 . 15977 1 1049 . 1 1 82 82 THR C C 13 175.7 0.1 . 1 . . . . 82 THR C . 15977 1 1050 . 1 1 82 82 THR CA C 13 66.9 0.1 . 1 . . . . 82 THR CA . 15977 1 1051 . 1 1 82 82 THR CB C 13 68.7 0.1 . 1 . . . . 82 THR CB . 15977 1 1052 . 1 1 82 82 THR CG2 C 13 21.3 0.1 . 1 . . . . 82 THR CG2 . 15977 1 1053 . 1 1 82 82 THR N N 15 118.1 0.1 . 1 . . . . 82 THR N . 15977 1 1054 . 1 1 83 83 ALA H H 1 8.59 0.01 . 1 . . . . 83 ALA HN . 15977 1 1055 . 1 1 83 83 ALA HA H 1 3.88 0.01 . 1 . . . . 83 ALA HA . 15977 1 1056 . 1 1 83 83 ALA HB1 H 1 1.37 0.01 . 1 . . . . 83 ALA HB . 15977 1 1057 . 1 1 83 83 ALA HB2 H 1 1.37 0.01 . 1 . . . . 83 ALA HB . 15977 1 1058 . 1 1 83 83 ALA HB3 H 1 1.37 0.01 . 1 . . . . 83 ALA HB . 15977 1 1059 . 1 1 83 83 ALA C C 13 178.4 0.1 . 1 . . . . 83 ALA C . 15977 1 1060 . 1 1 83 83 ALA CA C 13 55.5 0.1 . 1 . . . . 83 ALA CA . 15977 1 1061 . 1 1 83 83 ALA CB C 13 18.1 0.1 . 1 . . . . 83 ALA CB . 15977 1 1062 . 1 1 83 83 ALA N N 15 123.7 0.1 . 1 . . . . 83 ALA N . 15977 1 1063 . 1 1 84 84 ARG H H 1 8.83 0.01 . 1 . . . . 84 ARG HN . 15977 1 1064 . 1 1 84 84 ARG HA H 1 3.69 0.01 . 1 . . . . 84 ARG HA . 15977 1 1065 . 1 1 84 84 ARG HB2 H 1 1.93 0.01 . 2 . . . . 84 ARG HB2 . 15977 1 1066 . 1 1 84 84 ARG HB3 H 1 1.84 0.01 . 2 . . . . 84 ARG HB3 . 15977 1 1067 . 1 1 84 84 ARG HD2 H 1 3.16 0.01 . 2 . . . . 84 ARG HD2 . 15977 1 1068 . 1 1 84 84 ARG HD3 H 1 3.39 0.01 . 2 . . . . 84 ARG HD3 . 15977 1 1069 . 1 1 84 84 ARG HE H 1 7.56 0.01 . 1 . . . . 84 ARG HE . 15977 1 1070 . 1 1 84 84 ARG HG2 H 1 1.58 0.01 . 2 . . . . 84 ARG HG2 . 15977 1 1071 . 1 1 84 84 ARG HG3 H 1 1.58 0.01 . 2 . . . . 84 ARG HG3 . 15977 1 1072 . 1 1 84 84 ARG C C 13 177.6 0.1 . 1 . . . . 84 ARG C . 15977 1 1073 . 1 1 84 84 ARG CA C 13 60.3 0.1 . 1 . . . . 84 ARG CA . 15977 1 1074 . 1 1 84 84 ARG CB C 13 30.7 0.1 . 1 . . . . 84 ARG CB . 15977 1 1075 . 1 1 84 84 ARG CD C 13 43.0 0.1 . 1 . . . . 84 ARG CD . 15977 1 1076 . 1 1 84 84 ARG CG C 13 28.6 0.1 . 1 . . . . 84 ARG CG . 15977 1 1077 . 1 1 84 84 ARG CZ C 13 160.0 0.1 . 1 . . . . 84 ARG CZ . 15977 1 1078 . 1 1 84 84 ARG N N 15 116.1 0.1 . 1 . . . . 84 ARG N . 15977 1 1079 . 1 1 84 84 ARG NE N 15 83.6 0.1 . 1 . . . . 84 ARG NE . 15977 1 1080 . 1 1 85 85 SER H H 1 7.94 0.01 . 1 . . . . 85 SER HN . 15977 1 1081 . 1 1 85 85 SER HA H 1 4.13 0.01 . 1 . . . . 85 SER HA . 15977 1 1082 . 1 1 85 85 SER HB2 H 1 4.04 0.01 . 2 . . . . 85 SER HB2 . 15977 1 1083 . 1 1 85 85 SER HB3 H 1 4.00 0.01 . 2 . . . . 85 SER HB3 . 15977 1 1084 . 1 1 85 85 SER C C 13 177.3 0.1 . 1 . . . . 85 SER C . 15977 1 1085 . 1 1 85 85 SER CA C 13 62.2 0.1 . 1 . . . . 85 SER CA . 15977 1 1086 . 1 1 85 85 SER CB C 13 62.9 0.1 . 1 . . . . 85 SER CB . 15977 1 1087 . 1 1 85 85 SER N N 15 113.1 0.1 . 1 . . . . 85 SER N . 15977 1 1088 . 1 1 86 86 LEU H H 1 7.93 0.01 . 1 . . . . 86 LEU HN . 15977 1 1089 . 1 1 86 86 LEU HA H 1 4.17 0.01 . 1 . . . . 86 LEU HA . 15977 1 1090 . 1 1 86 86 LEU HB2 H 1 1.92 0.01 . 2 . . . . 86 LEU HB2 . 15977 1 1091 . 1 1 86 86 LEU HB3 H 1 1.56 0.01 . 2 . . . . 86 LEU HB3 . 15977 1 1092 . 1 1 86 86 LEU HD11 H 1 0.90 0.01 . 2 . . . . 86 LEU HD1 . 15977 1 1093 . 1 1 86 86 LEU HD12 H 1 0.90 0.01 . 2 . . . . 86 LEU HD1 . 15977 1 1094 . 1 1 86 86 LEU HD13 H 1 0.90 0.01 . 2 . . . . 86 LEU HD1 . 15977 1 1095 . 1 1 86 86 LEU HD21 H 1 0.90 0.01 . 2 . . . . 86 LEU HD2 . 15977 1 1096 . 1 1 86 86 LEU HD22 H 1 0.90 0.01 . 2 . . . . 86 LEU HD2 . 15977 1 1097 . 1 1 86 86 LEU HD23 H 1 0.90 0.01 . 2 . . . . 86 LEU HD2 . 15977 1 1098 . 1 1 86 86 LEU HG H 1 1.91 0.01 . 1 . . . . 86 LEU HG . 15977 1 1099 . 1 1 86 86 LEU C C 13 179.3 0.1 . 1 . . . . 86 LEU C . 15977 1 1100 . 1 1 86 86 LEU CA C 13 57.9 0.1 . 1 . . . . 86 LEU CA . 15977 1 1101 . 1 1 86 86 LEU CB C 13 42.4 0.1 . 1 . . . . 86 LEU CB . 15977 1 1102 . 1 1 86 86 LEU CD1 C 13 22.9 0.1 . 1 . . . . 86 LEU CD1 . 15977 1 1103 . 1 1 86 86 LEU CD2 C 13 26.0 0.1 . 1 . . . . 86 LEU CD2 . 15977 1 1104 . 1 1 86 86 LEU CG C 13 27.0 0.1 . 1 . . . . 86 LEU CG . 15977 1 1105 . 1 1 86 86 LEU N N 15 121.4 0.1 . 1 . . . . 86 LEU N . 15977 1 1106 . 1 1 87 87 LEU H H 1 8.20 0.01 . 1 . . . . 87 LEU HN . 15977 1 1107 . 1 1 87 87 LEU HA H 1 3.94 0.01 . 1 . . . . 87 LEU HA . 15977 1 1108 . 1 1 87 87 LEU HB2 H 1 1.71 0.01 . 2 . . . . 87 LEU HB2 . 15977 1 1109 . 1 1 87 87 LEU HB3 H 1 1.61 0.01 . 2 . . . . 87 LEU HB3 . 15977 1 1110 . 1 1 87 87 LEU HD11 H 1 0.86 0.01 . 2 . . . . 87 LEU HD1 . 15977 1 1111 . 1 1 87 87 LEU HD12 H 1 0.86 0.01 . 2 . . . . 87 LEU HD1 . 15977 1 1112 . 1 1 87 87 LEU HD13 H 1 0.86 0.01 . 2 . . . . 87 LEU HD1 . 15977 1 1113 . 1 1 87 87 LEU HD21 H 1 0.86 0.01 . 2 . . . . 87 LEU HD2 . 15977 1 1114 . 1 1 87 87 LEU HD22 H 1 0.86 0.01 . 2 . . . . 87 LEU HD2 . 15977 1 1115 . 1 1 87 87 LEU HD23 H 1 0.86 0.01 . 2 . . . . 87 LEU HD2 . 15977 1 1116 . 1 1 87 87 LEU HG H 1 1.70 0.01 . 1 . . . . 87 LEU HG . 15977 1 1117 . 1 1 87 87 LEU C C 13 178.9 0.1 . 1 . . . . 87 LEU C . 15977 1 1118 . 1 1 87 87 LEU CA C 13 58.3 0.1 . 1 . . . . 87 LEU CA . 15977 1 1119 . 1 1 87 87 LEU CB C 13 42.1 0.1 . 1 . . . . 87 LEU CB . 15977 1 1120 . 1 1 87 87 LEU CD1 C 13 23.3 0.1 . 1 . . . . 87 LEU CD1 . 15977 1 1121 . 1 1 87 87 LEU CD2 C 13 25.5 0.1 . 1 . . . . 87 LEU CD2 . 15977 1 1122 . 1 1 87 87 LEU CG C 13 26.6 0.1 . 1 . . . . 87 LEU CG . 15977 1 1123 . 1 1 87 87 LEU N N 15 119.2 0.1 . 1 . . . . 87 LEU N . 15977 1 1124 . 1 1 88 88 ILE H H 1 8.82 0.01 . 1 . . . . 88 ILE HN . 15977 1 1125 . 1 1 88 88 ILE HA H 1 3.61 0.01 . 1 . . . . 88 ILE HA . 15977 1 1126 . 1 1 88 88 ILE HB H 1 1.94 0.01 . 1 . . . . 88 ILE HB . 15977 1 1127 . 1 1 88 88 ILE HD11 H 1 0.85 0.01 . 1 . . . . 88 ILE HD1 . 15977 1 1128 . 1 1 88 88 ILE HD12 H 1 0.85 0.01 . 1 . . . . 88 ILE HD1 . 15977 1 1129 . 1 1 88 88 ILE HD13 H 1 0.85 0.01 . 1 . . . . 88 ILE HD1 . 15977 1 1130 . 1 1 88 88 ILE HG12 H 1 1.84 0.01 . 2 . . . . 88 ILE HG12 . 15977 1 1131 . 1 1 88 88 ILE HG13 H 1 1.84 0.01 . 2 . . . . 88 ILE HG13 . 15977 1 1132 . 1 1 88 88 ILE HG21 H 1 1.00 0.01 . 1 . . . . 88 ILE HG2 . 15977 1 1133 . 1 1 88 88 ILE HG22 H 1 1.00 0.01 . 1 . . . . 88 ILE HG2 . 15977 1 1134 . 1 1 88 88 ILE HG23 H 1 1.00 0.01 . 1 . . . . 88 ILE HG2 . 15977 1 1135 . 1 1 88 88 ILE C C 13 178.6 0.1 . 1 . . . . 88 ILE C . 15977 1 1136 . 1 1 88 88 ILE CA C 13 66.3 0.1 . 1 . . . . 88 ILE CA . 15977 1 1137 . 1 1 88 88 ILE CB C 13 37.7 0.1 . 1 . . . . 88 ILE CB . 15977 1 1138 . 1 1 88 88 ILE CD1 C 13 14.3 0.1 . 1 . . . . 88 ILE CD1 . 15977 1 1139 . 1 1 88 88 ILE CG1 C 13 30.3 0.1 . 1 . . . . 88 ILE CG1 . 15977 1 1140 . 1 1 88 88 ILE CG2 C 13 17.6 0.1 . 1 . . . . 88 ILE CG2 . 15977 1 1141 . 1 1 88 88 ILE N N 15 118.0 0.1 . 1 . . . . 88 ILE N . 15977 1 1142 . 1 1 89 89 LYS H H 1 7.68 0.01 . 1 . . . . 89 LYS HN . 15977 1 1143 . 1 1 89 89 LYS HA H 1 4.03 0.01 . 1 . . . . 89 LYS HA . 15977 1 1144 . 1 1 89 89 LYS HB2 H 1 2.03 0.01 . 2 . . . . 89 LYS HB2 . 15977 1 1145 . 1 1 89 89 LYS HB3 H 1 2.03 0.01 . 2 . . . . 89 LYS HB3 . 15977 1 1146 . 1 1 89 89 LYS HD2 H 1 1.73 0.01 . 2 . . . . 89 LYS HD2 . 15977 1 1147 . 1 1 89 89 LYS HD3 H 1 1.73 0.01 . 2 . . . . 89 LYS HD3 . 15977 1 1148 . 1 1 89 89 LYS HE2 H 1 2.99 0.01 . 2 . . . . 89 LYS HE2 . 15977 1 1149 . 1 1 89 89 LYS HE3 H 1 2.99 0.01 . 2 . . . . 89 LYS HE3 . 15977 1 1150 . 1 1 89 89 LYS HG2 H 1 1.53 0.01 . 2 . . . . 89 LYS HG2 . 15977 1 1151 . 1 1 89 89 LYS HG3 H 1 1.49 0.01 . 2 . . . . 89 LYS HG3 . 15977 1 1152 . 1 1 89 89 LYS C C 13 178.4 0.1 . 1 . . . . 89 LYS C . 15977 1 1153 . 1 1 89 89 LYS CA C 13 59.6 0.1 . 1 . . . . 89 LYS CA . 15977 1 1154 . 1 1 89 89 LYS CB C 13 32.0 0.1 . 1 . . . . 89 LYS CB . 15977 1 1155 . 1 1 89 89 LYS CD C 13 28.9 0.1 . 1 . . . . 89 LYS CD . 15977 1 1156 . 1 1 89 89 LYS CE C 13 41.9 0.1 . 1 . . . . 89 LYS CE . 15977 1 1157 . 1 1 89 89 LYS CG C 13 24.6 0.1 . 1 . . . . 89 LYS CG . 15977 1 1158 . 1 1 89 89 LYS N N 15 120.4 0.1 . 1 . . . . 89 LYS N . 15977 1 1159 . 1 1 90 90 GLU H H 1 8.03 0.01 . 1 . . . . 90 GLU HN . 15977 1 1160 . 1 1 90 90 GLU HA H 1 4.19 0.01 . 1 . . . . 90 GLU HA . 15977 1 1161 . 1 1 90 90 GLU HB2 H 1 2.09 0.01 . 2 . . . . 90 GLU HB2 . 15977 1 1162 . 1 1 90 90 GLU HB3 H 1 1.97 0.01 . 2 . . . . 90 GLU HB3 . 15977 1 1163 . 1 1 90 90 GLU C C 13 180.5 0.1 . 1 . . . . 90 GLU C . 15977 1 1164 . 1 1 90 90 GLU CA C 13 59.3 0.1 . 1 . . . . 90 GLU CA . 15977 1 1165 . 1 1 90 90 GLU CB C 13 29.6 0.1 . 1 . . . . 90 GLU CB . 15977 1 1166 . 1 1 90 90 GLU N N 15 115.9 0.1 . 1 . . . . 90 GLU N . 15977 1 1167 . 1 1 91 91 LEU H H 1 8.82 0.01 . 1 . . . . 91 LEU HN . 15977 1 1168 . 1 1 91 91 LEU HA H 1 4.16 0.01 . 1 . . . . 91 LEU HA . 15977 1 1169 . 1 1 91 91 LEU HB2 H 1 2.10 0.01 . 2 . . . . 91 LEU HB2 . 15977 1 1170 . 1 1 91 91 LEU HB3 H 1 1.42 0.01 . 2 . . . . 91 LEU HB3 . 15977 1 1171 . 1 1 91 91 LEU HD11 H 1 0.90 0.01 . 2 . . . . 91 LEU HD1 . 15977 1 1172 . 1 1 91 91 LEU HD12 H 1 0.90 0.01 . 2 . . . . 91 LEU HD1 . 15977 1 1173 . 1 1 91 91 LEU HD13 H 1 0.90 0.01 . 2 . . . . 91 LEU HD1 . 15977 1 1174 . 1 1 91 91 LEU HD21 H 1 0.75 0.01 . 2 . . . . 91 LEU HD2 . 15977 1 1175 . 1 1 91 91 LEU HD22 H 1 0.75 0.01 . 2 . . . . 91 LEU HD2 . 15977 1 1176 . 1 1 91 91 LEU HD23 H 1 0.75 0.01 . 2 . . . . 91 LEU HD2 . 15977 1 1177 . 1 1 91 91 LEU HG H 1 1.91 0.01 . 1 . . . . 91 LEU HG . 15977 1 1178 . 1 1 91 91 LEU C C 13 178.5 0.1 . 1 . . . . 91 LEU C . 15977 1 1179 . 1 1 91 91 LEU CA C 13 57.9 0.1 . 1 . . . . 91 LEU CA . 15977 1 1180 . 1 1 91 91 LEU CB C 13 41.9 0.1 . 1 . . . . 91 LEU CB . 15977 1 1181 . 1 1 91 91 LEU CD1 C 13 23.0 0.1 . 1 . . . . 91 LEU CD1 . 15977 1 1182 . 1 1 91 91 LEU CD2 C 13 24.6 0.1 . 1 . . . . 91 LEU CD2 . 15977 1 1183 . 1 1 91 91 LEU CG C 13 27.4 0.1 . 1 . . . . 91 LEU CG . 15977 1 1184 . 1 1 91 91 LEU N N 15 117.2 0.1 . 1 . . . . 91 LEU N . 15977 1 1185 . 1 1 92 92 SER H H 1 8.22 0.01 . 1 . . . . 92 SER HN . 15977 1 1186 . 1 1 92 92 SER HA H 1 4.40 0.01 . 1 . . . . 92 SER HA . 15977 1 1187 . 1 1 92 92 SER HB2 H 1 4.14 0.01 . 2 . . . . 92 SER HB2 . 15977 1 1188 . 1 1 92 92 SER HB3 H 1 3.91 0.01 . 2 . . . . 92 SER HB3 . 15977 1 1189 . 1 1 92 92 SER HG H 1 5.15 0.01 . 1 . . . . 92 SER HG . 15977 1 1190 . 1 1 92 92 SER C C 13 177.4 0.1 . 1 . . . . 92 SER C . 15977 1 1191 . 1 1 92 92 SER CA C 13 61.6 0.1 . 1 . . . . 92 SER CA . 15977 1 1192 . 1 1 92 92 SER CB C 13 62.2 0.1 . 1 . . . . 92 SER CB . 15977 1 1193 . 1 1 92 92 SER N N 15 115.3 0.1 . 1 . . . . 92 SER N . 15977 1 1194 . 1 1 93 93 LEU H H 1 7.58 0.01 . 1 . . . . 93 LEU HN . 15977 1 1195 . 1 1 93 93 LEU HA H 1 4.34 0.01 . 1 . . . . 93 LEU HA . 15977 1 1196 . 1 1 93 93 LEU HB2 H 1 1.97 0.01 . 2 . . . . 93 LEU HB2 . 15977 1 1197 . 1 1 93 93 LEU HB3 H 1 1.55 0.01 . 2 . . . . 93 LEU HB3 . 15977 1 1198 . 1 1 93 93 LEU HD11 H 1 0.92 0.01 . 2 . . . . 93 LEU HD1 . 15977 1 1199 . 1 1 93 93 LEU HD12 H 1 0.92 0.01 . 2 . . . . 93 LEU HD1 . 15977 1 1200 . 1 1 93 93 LEU HD13 H 1 0.92 0.01 . 2 . . . . 93 LEU HD1 . 15977 1 1201 . 1 1 93 93 LEU HD21 H 1 0.92 0.01 . 2 . . . . 93 LEU HD2 . 15977 1 1202 . 1 1 93 93 LEU HD22 H 1 0.92 0.01 . 2 . . . . 93 LEU HD2 . 15977 1 1203 . 1 1 93 93 LEU HD23 H 1 0.92 0.01 . 2 . . . . 93 LEU HD2 . 15977 1 1204 . 1 1 93 93 LEU HG H 1 1.91 0.01 . 1 . . . . 93 LEU HG . 15977 1 1205 . 1 1 93 93 LEU C C 13 180.2 0.1 . 1 . . . . 93 LEU C . 15977 1 1206 . 1 1 93 93 LEU CA C 13 57.5 0.1 . 1 . . . . 93 LEU CA . 15977 1 1207 . 1 1 93 93 LEU CB C 13 42.2 0.1 . 1 . . . . 93 LEU CB . 15977 1 1208 . 1 1 93 93 LEU CD1 C 13 23.1 0.1 . 1 . . . . 93 LEU CD1 . 15977 1 1209 . 1 1 93 93 LEU CD2 C 13 25.6 0.1 . 1 . . . . 93 LEU CD2 . 15977 1 1210 . 1 1 93 93 LEU CG C 13 26.9 0.1 . 1 . . . . 93 LEU CG . 15977 1 1211 . 1 1 93 93 LEU N N 15 121.9 0.1 . 1 . . . . 93 LEU N . 15977 1 1212 . 1 1 94 94 ALA H H 1 7.85 0.01 . 1 . . . . 94 ALA HN . 15977 1 1213 . 1 1 94 94 ALA HA H 1 4.16 0.01 . 1 . . . . 94 ALA HA . 15977 1 1214 . 1 1 94 94 ALA HB1 H 1 1.45 0.01 . 1 . . . . 94 ALA HB . 15977 1 1215 . 1 1 94 94 ALA HB2 H 1 1.45 0.01 . 1 . . . . 94 ALA HB . 15977 1 1216 . 1 1 94 94 ALA HB3 H 1 1.45 0.01 . 1 . . . . 94 ALA HB . 15977 1 1217 . 1 1 94 94 ALA C C 13 179.6 0.1 . 1 . . . . 94 ALA C . 15977 1 1218 . 1 1 94 94 ALA CA C 13 54.7 0.1 . 1 . . . . 94 ALA CA . 15977 1 1219 . 1 1 94 94 ALA CB C 13 20.1 0.1 . 1 . . . . 94 ALA CB . 15977 1 1220 . 1 1 94 94 ALA N N 15 120.8 0.1 . 1 . . . . 94 ALA N . 15977 1 1221 . 1 1 95 95 LYS H H 1 8.18 0.01 . 1 . . . . 95 LYS HN . 15977 1 1222 . 1 1 95 95 LYS HA H 1 4.23 0.01 . 1 . . . . 95 LYS HA . 15977 1 1223 . 1 1 95 95 LYS HB2 H 1 1.97 0.01 . 2 . . . . 95 LYS HB2 . 15977 1 1224 . 1 1 95 95 LYS HB3 H 1 1.97 0.01 . 2 . . . . 95 LYS HB3 . 15977 1 1225 . 1 1 95 95 LYS HD2 H 1 1.60 0.01 . 2 . . . . 95 LYS HD2 . 15977 1 1226 . 1 1 95 95 LYS HD3 H 1 1.60 0.01 . 2 . . . . 95 LYS HD3 . 15977 1 1227 . 1 1 95 95 LYS HG2 H 1 1.45 0.01 . 2 . . . . 95 LYS HG2 . 15977 1 1228 . 1 1 95 95 LYS HG3 H 1 1.45 0.01 . 2 . . . . 95 LYS HG3 . 15977 1 1229 . 1 1 95 95 LYS C C 13 175.8 0.1 . 1 . . . . 95 LYS C . 15977 1 1230 . 1 1 95 95 LYS CA C 13 56.7 0.1 . 1 . . . . 95 LYS CA . 15977 1 1231 . 1 1 95 95 LYS CB C 13 32.6 0.1 . 1 . . . . 95 LYS CB . 15977 1 1232 . 1 1 95 95 LYS CD C 13 29.4 0.1 . 1 . . . . 95 LYS CD . 15977 1 1233 . 1 1 95 95 LYS CE C 13 41.8 0.1 . 1 . . . . 95 LYS CE . 15977 1 1234 . 1 1 95 95 LYS CG C 13 25.3 0.1 . 1 . . . . 95 LYS CG . 15977 1 1235 . 1 1 95 95 LYS N N 15 114.6 0.1 . 1 . . . . 95 LYS N . 15977 1 1236 . 1 1 96 96 ASP H H 1 7.84 0.01 . 1 . . . . 96 ASP HN . 15977 1 1237 . 1 1 96 96 ASP HA H 1 4.42 0.01 . 1 . . . . 96 ASP HA . 15977 1 1238 . 1 1 96 96 ASP HB2 H 1 3.21 0.01 . 2 . . . . 96 ASP HB2 . 15977 1 1239 . 1 1 96 96 ASP HB3 H 1 2.38 0.01 . 2 . . . . 96 ASP HB3 . 15977 1 1240 . 1 1 96 96 ASP C C 13 174.3 0.1 . 1 . . . . 96 ASP C . 15977 1 1241 . 1 1 96 96 ASP CA C 13 54.6 0.1 . 1 . . . . 96 ASP CA . 15977 1 1242 . 1 1 96 96 ASP CB C 13 39.4 0.1 . 1 . . . . 96 ASP CB . 15977 1 1243 . 1 1 96 96 ASP N N 15 120.9 0.1 . 1 . . . . 96 ASP N . 15977 1 1244 . 1 1 97 97 CYS H H 1 8.59 0.01 . 1 . . . . 97 CYS HN . 15977 1 1245 . 1 1 97 97 CYS HA H 1 5.22 0.01 . 1 . . . . 97 CYS HA . 15977 1 1246 . 1 1 97 97 CYS HB2 H 1 3.41 0.01 . 2 . . . . 97 CYS HB2 . 15977 1 1247 . 1 1 97 97 CYS HB3 H 1 2.42 0.01 . 2 . . . . 97 CYS HB3 . 15977 1 1248 . 1 1 97 97 CYS C C 13 172.9 0.1 . 1 . . . . 97 CYS C . 15977 1 1249 . 1 1 97 97 CYS CA C 13 54.8 0.1 . 1 . . . . 97 CYS CA . 15977 1 1250 . 1 1 97 97 CYS CB C 13 32.1 0.1 . 1 . . . . 97 CYS CB . 15977 1 1251 . 1 1 97 97 CYS N N 15 114.3 0.1 . 1 . . . . 97 CYS N . 15977 1 1252 . 1 1 98 98 SER H H 1 8.51 0.01 . 1 . . . . 98 SER HN . 15977 1 1253 . 1 1 98 98 SER HA H 1 4.55 0.01 . 1 . . . . 98 SER HA . 15977 1 1254 . 1 1 98 98 SER HB2 H 1 4.32 0.01 . 2 . . . . 98 SER HB2 . 15977 1 1255 . 1 1 98 98 SER HB3 H 1 4.04 0.01 . 2 . . . . 98 SER HB3 . 15977 1 1256 . 1 1 98 98 SER C C 13 176.5 0.1 . 1 . . . . 98 SER C . 15977 1 1257 . 1 1 98 98 SER CA C 13 57.6 0.1 . 1 . . . . 98 SER CA . 15977 1 1258 . 1 1 98 98 SER CB C 13 64.8 0.1 . 1 . . . . 98 SER CB . 15977 1 1259 . 1 1 98 98 SER N N 15 114.6 0.1 . 1 . . . . 98 SER N . 15977 1 1260 . 1 1 99 99 GLU H H 1 9.24 0.01 . 1 . . . . 99 GLU HN . 15977 1 1261 . 1 1 99 99 GLU HA H 1 3.85 0.01 . 1 . . . . 99 GLU HA . 15977 1 1262 . 1 1 99 99 GLU HB2 H 1 2.05 0.01 . 2 . . . . 99 GLU HB2 . 15977 1 1263 . 1 1 99 99 GLU HB3 H 1 1.99 0.01 . 2 . . . . 99 GLU HB3 . 15977 1 1264 . 1 1 99 99 GLU HG2 H 1 2.56 0.01 . 2 . . . . 99 GLU HG2 . 15977 1 1265 . 1 1 99 99 GLU HG3 H 1 2.23 0.01 . 2 . . . . 99 GLU HG3 . 15977 1 1266 . 1 1 99 99 GLU C C 13 178.7 0.1 . 1 . . . . 99 GLU C . 15977 1 1267 . 1 1 99 99 GLU CA C 13 60.8 0.1 . 1 . . . . 99 GLU CA . 15977 1 1268 . 1 1 99 99 GLU CB C 13 29.0 0.1 . 1 . . . . 99 GLU CB . 15977 1 1269 . 1 1 99 99 GLU CG C 13 37.7 0.1 . 1 . . . . 99 GLU CG . 15977 1 1270 . 1 1 99 99 GLU N N 15 122.8 0.1 . 1 . . . . 99 GLU N . 15977 1 1271 . 1 1 100 100 ASP H H 1 8.34 0.01 . 1 . . . . 100 ASP HN . 15977 1 1272 . 1 1 100 100 ASP HA H 1 4.34 0.01 . 1 . . . . 100 ASP HA . 15977 1 1273 . 1 1 100 100 ASP HB2 H 1 2.65 0.01 . 2 . . . . 100 ASP HB2 . 15977 1 1274 . 1 1 100 100 ASP HB3 H 1 2.65 0.01 . 2 . . . . 100 ASP HB3 . 15977 1 1275 . 1 1 100 100 ASP C C 13 178.7 0.1 . 1 . . . . 100 ASP C . 15977 1 1276 . 1 1 100 100 ASP CA C 13 56.9 0.1 . 1 . . . . 100 ASP CA . 15977 1 1277 . 1 1 100 100 ASP CB C 13 40.3 0.1 . 1 . . . . 100 ASP CB . 15977 1 1278 . 1 1 100 100 ASP N N 15 116.7 0.1 . 1 . . . . 100 ASP N . 15977 1 1279 . 1 1 101 101 GLU H H 1 7.80 0.01 . 1 . . . . 101 GLU HN . 15977 1 1280 . 1 1 101 101 GLU HA H 1 4.08 0.01 . 1 . . . . 101 GLU HA . 15977 1 1281 . 1 1 101 101 GLU HB2 H 1 2.22 0.01 . 2 . . . . 101 GLU HB2 . 15977 1 1282 . 1 1 101 101 GLU HB3 H 1 2.22 0.01 . 2 . . . . 101 GLU HB3 . 15977 1 1283 . 1 1 101 101 GLU HG2 H 1 2.23 0.01 . 2 . . . . 101 GLU HG2 . 15977 1 1284 . 1 1 101 101 GLU HG3 H 1 2.33 0.01 . 2 . . . . 101 GLU HG3 . 15977 1 1285 . 1 1 101 101 GLU C C 13 178.6 0.1 . 1 . . . . 101 GLU C . 15977 1 1286 . 1 1 101 101 GLU CA C 13 59.3 0.1 . 1 . . . . 101 GLU CA . 15977 1 1287 . 1 1 101 101 GLU CB C 13 33.1 0.1 . 1 . . . . 101 GLU CB . 15977 1 1288 . 1 1 101 101 GLU CG C 13 36.6 0.1 . 1 . . . . 101 GLU CG . 15977 1 1289 . 1 1 101 101 GLU N N 15 121.3 0.1 . 1 . . . . 101 GLU N . 15977 1 1290 . 1 1 102 102 ILE H H 1 7.20 0.01 . 1 . . . . 102 ILE HN . 15977 1 1291 . 1 1 102 102 ILE HA H 1 3.91 0.01 . 1 . . . . 102 ILE HA . 15977 1 1292 . 1 1 102 102 ILE HB H 1 2.39 0.01 . 1 . . . . 102 ILE HB . 15977 1 1293 . 1 1 102 102 ILE HD11 H 1 0.67 0.01 . 1 . . . . 102 ILE HD1 . 15977 1 1294 . 1 1 102 102 ILE HD12 H 1 0.67 0.01 . 1 . . . . 102 ILE HD1 . 15977 1 1295 . 1 1 102 102 ILE HD13 H 1 0.67 0.01 . 1 . . . . 102 ILE HD1 . 15977 1 1296 . 1 1 102 102 ILE HG12 H 1 1.39 0.01 . 2 . . . . 102 ILE HG12 . 15977 1 1297 . 1 1 102 102 ILE HG13 H 1 1.74 0.01 . 2 . . . . 102 ILE HG13 . 15977 1 1298 . 1 1 102 102 ILE HG21 H 1 1.03 0.01 . 1 . . . . 102 ILE HG2 . 15977 1 1299 . 1 1 102 102 ILE HG22 H 1 1.03 0.01 . 1 . . . . 102 ILE HG2 . 15977 1 1300 . 1 1 102 102 ILE HG23 H 1 1.03 0.01 . 1 . . . . 102 ILE HG2 . 15977 1 1301 . 1 1 102 102 ILE C C 13 178.9 0.1 . 1 . . . . 102 ILE C . 15977 1 1302 . 1 1 102 102 ILE CA C 13 61.4 0.1 . 1 . . . . 102 ILE CA . 15977 1 1303 . 1 1 102 102 ILE CB C 13 34.3 0.1 . 1 . . . . 102 ILE CB . 15977 1 1304 . 1 1 102 102 ILE CD1 C 13 9.4 0.1 . 1 . . . . 102 ILE CD1 . 15977 1 1305 . 1 1 102 102 ILE CG1 C 13 26.7 0.1 . 1 . . . . 102 ILE CG1 . 15977 1 1306 . 1 1 102 102 ILE CG2 C 13 19.5 0.1 . 1 . . . . 102 ILE CG2 . 15977 1 1307 . 1 1 102 102 ILE N N 15 117.1 0.1 . 1 . . . . 102 ILE N . 15977 1 1308 . 1 1 103 103 GLU H H 1 8.52 0.01 . 1 . . . . 103 GLU HN . 15977 1 1309 . 1 1 103 103 GLU HA H 1 3.84 0.01 . 1 . . . . 103 GLU HA . 15977 1 1310 . 1 1 103 103 GLU HB2 H 1 2.21 0.01 . 2 . . . . 103 GLU HB2 . 15977 1 1311 . 1 1 103 103 GLU HB3 H 1 2.14 0.01 . 2 . . . . 103 GLU HB3 . 15977 1 1312 . 1 1 103 103 GLU HG2 H 1 2.39 0.01 . 2 . . . . 103 GLU HG2 . 15977 1 1313 . 1 1 103 103 GLU HG3 H 1 2.17 0.01 . 2 . . . . 103 GLU HG3 . 15977 1 1314 . 1 1 103 103 GLU C C 13 179.5 0.1 . 1 . . . . 103 GLU C . 15977 1 1315 . 1 1 103 103 GLU CA C 13 60.9 0.1 . 1 . . . . 103 GLU CA . 15977 1 1316 . 1 1 103 103 GLU CB C 13 29.3 0.1 . 1 . . . . 103 GLU CB . 15977 1 1317 . 1 1 103 103 GLU CG C 13 37.0 0.1 . 1 . . . . 103 GLU CG . 15977 1 1318 . 1 1 103 103 GLU N N 15 119.9 0.1 . 1 . . . . 103 GLU N . 15977 1 1319 . 1 1 104 104 SER H H 1 8.16 0.01 . 1 . . . . 104 SER HN . 15977 1 1320 . 1 1 104 104 SER HA H 1 4.29 0.01 . 1 . . . . 104 SER HA . 15977 1 1321 . 1 1 104 104 SER HB2 H 1 3.87 0.01 . 2 . . . . 104 SER HB2 . 15977 1 1322 . 1 1 104 104 SER HB3 H 1 3.87 0.01 . 2 . . . . 104 SER HB3 . 15977 1 1323 . 1 1 104 104 SER C C 13 177.0 0.1 . 1 . . . . 104 SER C . 15977 1 1324 . 1 1 104 104 SER CA C 13 62.0 0.1 . 1 . . . . 104 SER CA . 15977 1 1325 . 1 1 104 104 SER CB C 13 62.5 0.1 . 1 . . . . 104 SER CB . 15977 1 1326 . 1 1 104 104 SER N N 15 114.9 0.1 . 1 . . . . 104 SER N . 15977 1 1327 . 1 1 105 105 ASP H H 1 8.05 0.01 . 1 . . . . 105 ASP HN . 15977 1 1328 . 1 1 105 105 ASP HA H 1 4.45 0.01 . 1 . . . . 105 ASP HA . 15977 1 1329 . 1 1 105 105 ASP HB2 H 1 3.29 0.01 . 2 . . . . 105 ASP HB2 . 15977 1 1330 . 1 1 105 105 ASP HB3 H 1 2.61 0.01 . 2 . . . . 105 ASP HB3 . 15977 1 1331 . 1 1 105 105 ASP C C 13 179.2 0.1 . 1 . . . . 105 ASP C . 15977 1 1332 . 1 1 105 105 ASP CA C 13 57.7 0.1 . 1 . . . . 105 ASP CA . 15977 1 1333 . 1 1 105 105 ASP CB C 13 40.1 0.1 . 1 . . . . 105 ASP CB . 15977 1 1334 . 1 1 105 105 ASP N N 15 123.3 0.1 . 1 . . . . 105 ASP N . 15977 1 1335 . 1 1 106 106 LEU H H 1 8.41 0.01 . 1 . . . . 106 LEU HN . 15977 1 1336 . 1 1 106 106 LEU HA H 1 3.97 0.01 . 1 . . . . 106 LEU HA . 15977 1 1337 . 1 1 106 106 LEU HB2 H 1 2.15 0.01 . 2 . . . . 106 LEU HB2 . 15977 1 1338 . 1 1 106 106 LEU HB3 H 1 1.46 0.01 . 2 . . . . 106 LEU HB3 . 15977 1 1339 . 1 1 106 106 LEU HD11 H 1 0.85 0.01 . 2 . . . . 106 LEU HD1 . 15977 1 1340 . 1 1 106 106 LEU HD12 H 1 0.85 0.01 . 2 . . . . 106 LEU HD1 . 15977 1 1341 . 1 1 106 106 LEU HD13 H 1 0.85 0.01 . 2 . . . . 106 LEU HD1 . 15977 1 1342 . 1 1 106 106 LEU HD21 H 1 0.89 0.01 . 2 . . . . 106 LEU HD2 . 15977 1 1343 . 1 1 106 106 LEU HD22 H 1 0.89 0.01 . 2 . . . . 106 LEU HD2 . 15977 1 1344 . 1 1 106 106 LEU HD23 H 1 0.89 0.01 . 2 . . . . 106 LEU HD2 . 15977 1 1345 . 1 1 106 106 LEU HG H 1 2.01 0.01 . 1 . . . . 106 LEU HG . 15977 1 1346 . 1 1 106 106 LEU C C 13 178.7 0.1 . 1 . . . . 106 LEU C . 15977 1 1347 . 1 1 106 106 LEU CA C 13 58.2 0.1 . 1 . . . . 106 LEU CA . 15977 1 1348 . 1 1 106 106 LEU CB C 13 41.5 0.1 . 1 . . . . 106 LEU CB . 15977 1 1349 . 1 1 106 106 LEU CD1 C 13 23.3 0.1 . 1 . . . . 106 LEU CD1 . 15977 1 1350 . 1 1 106 106 LEU CD2 C 13 25.6 0.1 . 1 . . . . 106 LEU CD2 . 15977 1 1351 . 1 1 106 106 LEU CG C 13 27.0 0.1 . 1 . . . . 106 LEU CG . 15977 1 1352 . 1 1 106 106 LEU N N 15 118.9 0.1 . 1 . . . . 106 LEU N . 15977 1 1353 . 1 1 107 107 LYS H H 1 8.16 0.01 . 1 . . . . 107 LYS HN . 15977 1 1354 . 1 1 107 107 LYS HA H 1 3.88 0.01 . 1 . . . . 107 LYS HA . 15977 1 1355 . 1 1 107 107 LYS HB2 H 1 2.00 0.01 . 2 . . . . 107 LYS HB2 . 15977 1 1356 . 1 1 107 107 LYS HB3 H 1 2.00 0.01 . 2 . . . . 107 LYS HB3 . 15977 1 1357 . 1 1 107 107 LYS HD2 H 1 1.66 0.01 . 2 . . . . 107 LYS HD2 . 15977 1 1358 . 1 1 107 107 LYS HD3 H 1 1.66 0.01 . 2 . . . . 107 LYS HD3 . 15977 1 1359 . 1 1 107 107 LYS HE2 H 1 2.92 0.01 . 2 . . . . 107 LYS HE2 . 15977 1 1360 . 1 1 107 107 LYS HE3 H 1 2.92 0.01 . 2 . . . . 107 LYS HE3 . 15977 1 1361 . 1 1 107 107 LYS HG2 H 1 1.71 0.01 . 2 . . . . 107 LYS HG2 . 15977 1 1362 . 1 1 107 107 LYS HG3 H 1 1.34 0.01 . 2 . . . . 107 LYS HG3 . 15977 1 1363 . 1 1 107 107 LYS C C 13 179.0 0.1 . 1 . . . . 107 LYS C . 15977 1 1364 . 1 1 107 107 LYS CA C 13 59.9 0.1 . 1 . . . . 107 LYS CA . 15977 1 1365 . 1 1 107 107 LYS CB C 13 32.2 0.1 . 1 . . . . 107 LYS CB . 15977 1 1366 . 1 1 107 107 LYS CD C 13 29.6 0.1 . 1 . . . . 107 LYS CD . 15977 1 1367 . 1 1 107 107 LYS CE C 13 42.0 0.1 . 1 . . . . 107 LYS CE . 15977 1 1368 . 1 1 107 107 LYS CG C 13 25.7 0.1 . 1 . . . . 107 LYS CG . 15977 1 1369 . 1 1 107 107 LYS N N 15 118.5 0.1 . 1 . . . . 107 LYS N . 15977 1 1370 . 1 1 108 108 LYS H H 1 7.60 0.01 . 1 . . . . 108 LYS HN . 15977 1 1371 . 1 1 108 108 LYS HA H 1 4.13 0.01 . 1 . . . . 108 LYS HA . 15977 1 1372 . 1 1 108 108 LYS HB2 H 1 1.96 0.01 . 2 . . . . 108 LYS HB2 . 15977 1 1373 . 1 1 108 108 LYS HB3 H 1 1.96 0.01 . 2 . . . . 108 LYS HB3 . 15977 1 1374 . 1 1 108 108 LYS HD2 H 1 1.62 0.01 . 2 . . . . 108 LYS HD2 . 15977 1 1375 . 1 1 108 108 LYS HD3 H 1 1.62 0.01 . 2 . . . . 108 LYS HD3 . 15977 1 1376 . 1 1 108 108 LYS HE2 H 1 2.96 0.01 . 2 . . . . 108 LYS HE2 . 15977 1 1377 . 1 1 108 108 LYS HE3 H 1 2.96 0.01 . 2 . . . . 108 LYS HE3 . 15977 1 1378 . 1 1 108 108 LYS HG2 H 1 1.61 0.01 . 2 . . . . 108 LYS HG2 . 15977 1 1379 . 1 1 108 108 LYS HG3 H 1 1.61 0.01 . 2 . . . . 108 LYS HG3 . 15977 1 1380 . 1 1 108 108 LYS C C 13 179.3 0.1 . 1 . . . . 108 LYS C . 15977 1 1381 . 1 1 108 108 LYS CA C 13 58.8 0.1 . 1 . . . . 108 LYS CA . 15977 1 1382 . 1 1 108 108 LYS CB C 13 32.6 0.1 . 1 . . . . 108 LYS CB . 15977 1 1383 . 1 1 108 108 LYS CD C 13 29.4 0.1 . 1 . . . . 108 LYS CD . 15977 1 1384 . 1 1 108 108 LYS N N 15 117.3 0.1 . 1 . . . . 108 LYS N . 15977 1 1385 . 1 1 109 109 ILE H H 1 8.02 0.01 . 1 . . . . 109 ILE HN . 15977 1 1386 . 1 1 109 109 ILE HA H 1 3.42 0.01 . 1 . . . . 109 ILE HA . 15977 1 1387 . 1 1 109 109 ILE HB H 1 1.19 0.01 . 1 . . . . 109 ILE HB . 15977 1 1388 . 1 1 109 109 ILE HD11 H 1 0.65 0.01 . 1 . . . . 109 ILE HD1 . 15977 1 1389 . 1 1 109 109 ILE HD12 H 1 0.65 0.01 . 1 . . . . 109 ILE HD1 . 15977 1 1390 . 1 1 109 109 ILE HD13 H 1 0.65 0.01 . 1 . . . . 109 ILE HD1 . 15977 1 1391 . 1 1 109 109 ILE HG12 H 1 1.79 0.01 . 2 . . . . 109 ILE HG12 . 15977 1 1392 . 1 1 109 109 ILE HG13 H 1 0.72 0.01 . 2 . . . . 109 ILE HG13 . 15977 1 1393 . 1 1 109 109 ILE HG21 H 1 -0.28 0.01 . 1 . . . . 109 ILE HG2 . 15977 1 1394 . 1 1 109 109 ILE HG22 H 1 -0.28 0.01 . 1 . . . . 109 ILE HG2 . 15977 1 1395 . 1 1 109 109 ILE HG23 H 1 -0.28 0.01 . 1 . . . . 109 ILE HG2 . 15977 1 1396 . 1 1 109 109 ILE C C 13 177.3 0.1 . 1 . . . . 109 ILE C . 15977 1 1397 . 1 1 109 109 ILE CA C 13 65.0 0.1 . 1 . . . . 109 ILE CA . 15977 1 1398 . 1 1 109 109 ILE CB C 13 39.3 0.1 . 1 . . . . 109 ILE CB . 15977 1 1399 . 1 1 109 109 ILE CD1 C 13 14.0 0.1 . 1 . . . . 109 ILE CD1 . 15977 1 1400 . 1 1 109 109 ILE CG1 C 13 29.3 0.1 . 1 . . . . 109 ILE CG1 . 15977 1 1401 . 1 1 109 109 ILE CG2 C 13 16.4 0.1 . 1 . . . . 109 ILE CG2 . 15977 1 1402 . 1 1 109 109 ILE N N 15 120.2 0.1 . 1 . . . . 109 ILE N . 15977 1 1403 . 1 1 110 110 PHE H H 1 7.71 0.01 . 1 . . . . 110 PHE HN . 15977 1 1404 . 1 1 110 110 PHE HA H 1 4.51 0.01 . 1 . . . . 110 PHE HA . 15977 1 1405 . 1 1 110 110 PHE HB2 H 1 2.88 0.01 . 2 . . . . 110 PHE HB2 . 15977 1 1406 . 1 1 110 110 PHE HB3 H 1 2.14 0.01 . 2 . . . . 110 PHE HB3 . 15977 1 1407 . 1 1 110 110 PHE HD1 H 1 7.15 0.01 . 3 . . . . 110 PHE HD1 . 15977 1 1408 . 1 1 110 110 PHE HD2 H 1 7.15 0.01 . 3 . . . . 110 PHE HD2 . 15977 1 1409 . 1 1 110 110 PHE HE1 H 1 7.27 0.01 . 3 . . . . 110 PHE HE1 . 15977 1 1410 . 1 1 110 110 PHE HE2 H 1 7.27 0.01 . 3 . . . . 110 PHE HE2 . 15977 1 1411 . 1 1 110 110 PHE C C 13 174.1 0.1 . 1 . . . . 110 PHE C . 15977 1 1412 . 1 1 110 110 PHE CA C 13 58.2 0.1 . 1 . . . . 110 PHE CA . 15977 1 1413 . 1 1 110 110 PHE CB C 13 38.1 0.1 . 1 . . . . 110 PHE CB . 15977 1 1414 . 1 1 110 110 PHE N N 15 114.1 0.1 . 1 . . . . 110 PHE N . 15977 1 1415 . 1 1 111 111 ASN H H 1 7.67 0.01 . 1 . . . . 111 ASN HN . 15977 1 1416 . 1 1 111 111 ASN HA H 1 4.48 0.01 . 1 . . . . 111 ASN HA . 15977 1 1417 . 1 1 111 111 ASN HB2 H 1 3.07 0.01 . 2 . . . . 111 ASN HB2 . 15977 1 1418 . 1 1 111 111 ASN HB3 H 1 2.74 0.01 . 2 . . . . 111 ASN HB3 . 15977 1 1419 . 1 1 111 111 ASN HD21 H 1 6.79 0.01 . 2 . . . . 111 ASN HD21 . 15977 1 1420 . 1 1 111 111 ASN HD22 H 1 7.58 0.01 . 2 . . . . 111 ASN HD22 . 15977 1 1421 . 1 1 111 111 ASN C C 13 174.8 0.1 . 1 . . . . 111 ASN C . 15977 1 1422 . 1 1 111 111 ASN CA C 13 54.1 0.1 . 1 . . . . 111 ASN CA . 15977 1 1423 . 1 1 111 111 ASN CB C 13 37.0 0.1 . 1 . . . . 111 ASN CB . 15977 1 1424 . 1 1 111 111 ASN CG C 13 178.3 0.1 . 1 . . . . 111 ASN CG . 15977 1 1425 . 1 1 111 111 ASN N N 15 118.1 0.1 . 1 . . . . 111 ASN N . 15977 1 1426 . 1 1 111 111 ASN ND2 N 15 112.5 0.1 . 1 . . . . 111 ASN ND2 . 15977 1 1427 . 1 1 112 112 LEU H H 1 8.22 0.01 . 1 . . . . 112 LEU HN . 15977 1 1428 . 1 1 112 112 LEU HA H 1 4.39 0.01 . 1 . . . . 112 LEU HA . 15977 1 1429 . 1 1 112 112 LEU HB2 H 1 1.61 0.01 . 2 . . . . 112 LEU HB2 . 15977 1 1430 . 1 1 112 112 LEU HB3 H 1 1.61 0.01 . 2 . . . . 112 LEU HB3 . 15977 1 1431 . 1 1 112 112 LEU HD11 H 1 0.63 0.01 . 2 . . . . 112 LEU HD1 . 15977 1 1432 . 1 1 112 112 LEU HD12 H 1 0.63 0.01 . 2 . . . . 112 LEU HD1 . 15977 1 1433 . 1 1 112 112 LEU HD13 H 1 0.63 0.01 . 2 . . . . 112 LEU HD1 . 15977 1 1434 . 1 1 112 112 LEU HD21 H 1 0.69 0.01 . 2 . . . . 112 LEU HD2 . 15977 1 1435 . 1 1 112 112 LEU HD22 H 1 0.69 0.01 . 2 . . . . 112 LEU HD2 . 15977 1 1436 . 1 1 112 112 LEU HD23 H 1 0.69 0.01 . 2 . . . . 112 LEU HD2 . 15977 1 1437 . 1 1 112 112 LEU HG H 1 1.42 0.01 . 1 . . . . 112 LEU HG . 15977 1 1438 . 1 1 112 112 LEU C C 13 176.3 0.1 . 1 . . . . 112 LEU C . 15977 1 1439 . 1 1 112 112 LEU CA C 13 54.2 0.1 . 1 . . . . 112 LEU CA . 15977 1 1440 . 1 1 112 112 LEU CB C 13 42.3 0.1 . 1 . . . . 112 LEU CB . 15977 1 1441 . 1 1 112 112 LEU CD1 C 13 22.3 0.1 . 1 . . . . 112 LEU CD1 . 15977 1 1442 . 1 1 112 112 LEU CD2 C 13 24.8 0.1 . 1 . . . . 112 LEU CD2 . 15977 1 1443 . 1 1 112 112 LEU CG C 13 26.8 0.1 . 1 . . . . 112 LEU CG . 15977 1 1444 . 1 1 112 112 LEU N N 15 118.3 0.1 . 1 . . . . 112 LEU N . 15977 1 1445 . 1 1 113 113 ALA H H 1 7.98 0.01 . 1 . . . . 113 ALA HN . 15977 1 1446 . 1 1 113 113 ALA HA H 1 4.09 0.01 . 1 . . . . 113 ALA HA . 15977 1 1447 . 1 1 113 113 ALA HB1 H 1 1.33 0.01 . 1 . . . . 113 ALA HB . 15977 1 1448 . 1 1 113 113 ALA HB2 H 1 1.33 0.01 . 1 . . . . 113 ALA HB . 15977 1 1449 . 1 1 113 113 ALA HB3 H 1 1.33 0.01 . 1 . . . . 113 ALA HB . 15977 1 1450 . 1 1 113 113 ALA CA C 13 53.8 0.1 . 1 . . . . 113 ALA CA . 15977 1 1451 . 1 1 113 113 ALA CB C 13 20.0 0.1 . 1 . . . . 113 ALA CB . 15977 1 1452 . 1 1 113 113 ALA N N 15 129.2 0.1 . 1 . . . . 113 ALA N . 15977 1 stop_ save_