data_10067 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10067 _Entry.Title ; Solution Structure of The FHA Domain of Arabidopsis thaliana Hypothetical Protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-12-25 _Entry.Accession_date 2006-12-26 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 10067 2 M. Inoue . . . 10067 3 S. Koshiba . . . 10067 4 F. Hayashi . . . 10067 5 M. Shirouzu . . . 10067 6 T. Terada . . . 10067 7 T. Yabuki . . . 10067 8 M. Aoki . . . 10067 9 T. Matsuda . . . 10067 10 E. Seki . . . 10067 11 H. Hirota . . . 10067 12 M. Yoshida . . . 10067 13 A. Tanaka . . . 10067 14 T. Osanai . . . 10067 15 K. Shinozaki . . . 10067 16 M. Seki . . . 10067 17 T. Kigawa . . . 10067 18 S. Yokoyama . . . 10067 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10067 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10067 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 473 10067 '15N chemical shifts' 113 10067 '1H chemical shifts' 761 10067 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-14 2006-12-25 original author . 10067 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1UHT 'BMRB Entry Tracking System' 10067 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10067 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution Structure of The FHA Domain of Arabidopsis thaliana Hypothetical Protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Tomizawa . . . 10067 1 2 M. Inoue . . . 10067 1 3 S. Koshiba . . . 10067 1 4 F. Hayashi . . . 10067 1 5 M. Shirouzu . . . 10067 1 6 T. Terada . . . 10067 1 7 T. Yabuki . . . 10067 1 8 M. Aoki . . . 10067 1 9 T. Matsuda . . . 10067 1 10 E. Seki . . . 10067 1 11 H. Hirota . . . 10067 1 12 M. Yoshida . . . 10067 1 13 A. Tanaka . . . 10067 1 14 T. Osanai . . . 10067 1 15 K. Shinozaki . . . 10067 1 16 M. Seki . . . 10067 1 17 T. Kigawa . . . 10067 1 18 S. Yokoyama . . . 10067 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10067 _Assembly.ID 1 _Assembly.Name 'expressed protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10067 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'expressed protein' 1 $entity_1 . . yes native no no . . . 10067 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1UHT . . . . . . 10067 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10067 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Forkhead Associated Domain, FHA domain' _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 ; GSSGSSGMVTPSLRLVFVKG PREGDALDYKPGSTIRVGRI VRGNEIAIKDAGISTKHLRI ESDSGNWVIQDLGSSNGTLL NSNALDPETSVNLGDGDVIK LGEYTSILVNFVSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1UHT . "Solution Structure Of The Fha Domain Of Arabidopsis Thaliana Hypothetical Protein" . . . . . 100.00 118 100.00 100.00 3.51e-75 . . . . 10067 1 2 no EMBL CAB10228 . "hypothetical protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 3 no EMBL CAB78491 . "hypothetical protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 4 no GB AAM20599 . "unknown protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 5 no GB AAM91265 . "unknown protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 6 no GB AEE83450 . "SMAD/FHA domain-containing protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 7 no REF NP_193185 . "SMAD/FHA domain-containing protein [Arabidopsis thaliana]" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 8 no SP O23305 . "RecName: Full=FHA domain-containing protein At4g14490" . . . . . 88.98 386 100.00 100.00 3.33e-66 . . . . 10067 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Forkhead Associated Domain, FHA domain' . 10067 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 . 10067 1 2 . SER . 10067 1 3 . SER . 10067 1 4 . GLY . 10067 1 5 . SER . 10067 1 6 . SER . 10067 1 7 . GLY . 10067 1 8 . MET . 10067 1 9 . VAL . 10067 1 10 . THR . 10067 1 11 . PRO . 10067 1 12 . SER . 10067 1 13 . LEU . 10067 1 14 . ARG . 10067 1 15 . LEU . 10067 1 16 . VAL . 10067 1 17 . PHE . 10067 1 18 . VAL . 10067 1 19 . LYS . 10067 1 20 . GLY . 10067 1 21 . PRO . 10067 1 22 . ARG . 10067 1 23 . GLU . 10067 1 24 . GLY . 10067 1 25 . ASP . 10067 1 26 . ALA . 10067 1 27 . LEU . 10067 1 28 . ASP . 10067 1 29 . TYR . 10067 1 30 . LYS . 10067 1 31 . PRO . 10067 1 32 . GLY . 10067 1 33 . SER . 10067 1 34 . THR . 10067 1 35 . ILE . 10067 1 36 . ARG . 10067 1 37 . VAL . 10067 1 38 . GLY . 10067 1 39 . ARG . 10067 1 40 . ILE . 10067 1 41 . VAL . 10067 1 42 . ARG . 10067 1 43 . GLY . 10067 1 44 . ASN . 10067 1 45 . GLU . 10067 1 46 . ILE . 10067 1 47 . ALA . 10067 1 48 . ILE . 10067 1 49 . LYS . 10067 1 50 . ASP . 10067 1 51 . ALA . 10067 1 52 . GLY . 10067 1 53 . ILE . 10067 1 54 . SER . 10067 1 55 . THR . 10067 1 56 . LYS . 10067 1 57 . HIS . 10067 1 58 . LEU . 10067 1 59 . ARG . 10067 1 60 . ILE . 10067 1 61 . GLU . 10067 1 62 . SER . 10067 1 63 . ASP . 10067 1 64 . SER . 10067 1 65 . GLY . 10067 1 66 . ASN . 10067 1 67 . TRP . 10067 1 68 . VAL . 10067 1 69 . ILE . 10067 1 70 . GLN . 10067 1 71 . ASP . 10067 1 72 . LEU . 10067 1 73 . GLY . 10067 1 74 . SER . 10067 1 75 . SER . 10067 1 76 . ASN . 10067 1 77 . GLY . 10067 1 78 . THR . 10067 1 79 . LEU . 10067 1 80 . LEU . 10067 1 81 . ASN . 10067 1 82 . SER . 10067 1 83 . ASN . 10067 1 84 . ALA . 10067 1 85 . LEU . 10067 1 86 . ASP . 10067 1 87 . PRO . 10067 1 88 . GLU . 10067 1 89 . THR . 10067 1 90 . SER . 10067 1 91 . VAL . 10067 1 92 . ASN . 10067 1 93 . LEU . 10067 1 94 . GLY . 10067 1 95 . ASP . 10067 1 96 . GLY . 10067 1 97 . ASP . 10067 1 98 . VAL . 10067 1 99 . ILE . 10067 1 100 . LYS . 10067 1 101 . LEU . 10067 1 102 . GLY . 10067 1 103 . GLU . 10067 1 104 . TYR . 10067 1 105 . THR . 10067 1 106 . SER . 10067 1 107 . ILE . 10067 1 108 . LEU . 10067 1 109 . VAL . 10067 1 110 . ASN . 10067 1 111 . PHE . 10067 1 112 . VAL . 10067 1 113 . SER . 10067 1 114 . GLY . 10067 1 115 . PRO . 10067 1 116 . SER . 10067 1 117 . SER . 10067 1 118 . GLY . 10067 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 10067 1 . SER 2 2 10067 1 . SER 3 3 10067 1 . GLY 4 4 10067 1 . SER 5 5 10067 1 . SER 6 6 10067 1 . GLY 7 7 10067 1 . MET 8 8 10067 1 . VAL 9 9 10067 1 . THR 10 10 10067 1 . PRO 11 11 10067 1 . SER 12 12 10067 1 . LEU 13 13 10067 1 . ARG 14 14 10067 1 . LEU 15 15 10067 1 . VAL 16 16 10067 1 . PHE 17 17 10067 1 . VAL 18 18 10067 1 . LYS 19 19 10067 1 . GLY 20 20 10067 1 . PRO 21 21 10067 1 . ARG 22 22 10067 1 . GLU 23 23 10067 1 . GLY 24 24 10067 1 . ASP 25 25 10067 1 . ALA 26 26 10067 1 . LEU 27 27 10067 1 . ASP 28 28 10067 1 . TYR 29 29 10067 1 . LYS 30 30 10067 1 . PRO 31 31 10067 1 . GLY 32 32 10067 1 . SER 33 33 10067 1 . THR 34 34 10067 1 . ILE 35 35 10067 1 . ARG 36 36 10067 1 . VAL 37 37 10067 1 . GLY 38 38 10067 1 . ARG 39 39 10067 1 . ILE 40 40 10067 1 . VAL 41 41 10067 1 . ARG 42 42 10067 1 . GLY 43 43 10067 1 . ASN 44 44 10067 1 . GLU 45 45 10067 1 . ILE 46 46 10067 1 . ALA 47 47 10067 1 . ILE 48 48 10067 1 . LYS 49 49 10067 1 . ASP 50 50 10067 1 . ALA 51 51 10067 1 . GLY 52 52 10067 1 . ILE 53 53 10067 1 . SER 54 54 10067 1 . THR 55 55 10067 1 . LYS 56 56 10067 1 . HIS 57 57 10067 1 . LEU 58 58 10067 1 . ARG 59 59 10067 1 . ILE 60 60 10067 1 . GLU 61 61 10067 1 . SER 62 62 10067 1 . ASP 63 63 10067 1 . SER 64 64 10067 1 . GLY 65 65 10067 1 . ASN 66 66 10067 1 . TRP 67 67 10067 1 . VAL 68 68 10067 1 . ILE 69 69 10067 1 . GLN 70 70 10067 1 . ASP 71 71 10067 1 . LEU 72 72 10067 1 . GLY 73 73 10067 1 . SER 74 74 10067 1 . SER 75 75 10067 1 . ASN 76 76 10067 1 . GLY 77 77 10067 1 . THR 78 78 10067 1 . LEU 79 79 10067 1 . LEU 80 80 10067 1 . ASN 81 81 10067 1 . SER 82 82 10067 1 . ASN 83 83 10067 1 . ALA 84 84 10067 1 . LEU 85 85 10067 1 . ASP 86 86 10067 1 . PRO 87 87 10067 1 . GLU 88 88 10067 1 . THR 89 89 10067 1 . SER 90 90 10067 1 . VAL 91 91 10067 1 . ASN 92 92 10067 1 . LEU 93 93 10067 1 . GLY 94 94 10067 1 . ASP 95 95 10067 1 . GLY 96 96 10067 1 . ASP 97 97 10067 1 . VAL 98 98 10067 1 . ILE 99 99 10067 1 . LYS 100 100 10067 1 . LEU 101 101 10067 1 . GLY 102 102 10067 1 . GLU 103 103 10067 1 . TYR 104 104 10067 1 . THR 105 105 10067 1 . SER 106 106 10067 1 . ILE 107 107 10067 1 . LEU 108 108 10067 1 . VAL 109 109 10067 1 . ASN 110 110 10067 1 . PHE 111 111 10067 1 . VAL 112 112 10067 1 . SER 113 113 10067 1 . GLY 114 114 10067 1 . PRO 115 115 10067 1 . SER 116 116 10067 1 . SER 117 117 10067 1 . GLY 118 118 10067 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 10067 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 3702 . . 'Arabidopsis thaliana' 'thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 10067 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 10067 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P021218-71 . . . . . . 10067 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10067 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'FHA domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.09 . . mM . . . . 10067 1 2 Tris-HCl . . . . . . buffer 20 . . mM . . . . 10067 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10067 1 4 NaN3 . . . . . . . 0.02 . . % . . . . 10067 1 5 H2O . . . . . . solvent 90 . . % . . . . 10067 1 6 D2O . . . . . . solvent 10 . . % . . . . 10067 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10067 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10067 1 pH 7.5 0.05 pH 10067 1 pressure 1 0.001 atm 10067 1 temperature 298 0.1 K 10067 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10067 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 10067 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10067 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10067 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10067 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10067 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10067 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10067 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10067 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10067 _Software.ID 4 _Software.Name Kujira _Software.Version 0.820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10067 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10067 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10067 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10067 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10067 5 'structure solution' 10067 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10067 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10067 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10067 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10067 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10067 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name 3D_13C-separated_NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10067 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name 3D_15N-separated_NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10067 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10067 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10067 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10067 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10067 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10067 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10067 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.954 0.030 . 1 . . . . 7 GLY HA2 . 10067 1 2 . 1 1 7 7 GLY HA3 H 1 3.954 0.030 . 1 . . . . 7 GLY HA3 . 10067 1 3 . 1 1 7 7 GLY C C 13 173.879 0.300 . 1 . . . . 7 GLY C . 10067 1 4 . 1 1 7 7 GLY CA C 13 45.314 0.300 . 1 . . . . 7 GLY CA . 10067 1 5 . 1 1 8 8 MET H H 1 8.112 0.030 . 1 . . . . 8 MET H . 10067 1 6 . 1 1 8 8 MET HA H 1 4.482 0.030 . 1 . . . . 8 MET HA . 10067 1 7 . 1 1 8 8 MET HB2 H 1 1.955 0.030 . 2 . . . . 8 MET HB2 . 10067 1 8 . 1 1 8 8 MET HB3 H 1 2.027 0.030 . 2 . . . . 8 MET HB3 . 10067 1 9 . 1 1 8 8 MET HG2 H 1 2.483 0.030 . 2 . . . . 8 MET HG2 . 10067 1 10 . 1 1 8 8 MET HG3 H 1 2.540 0.030 . 2 . . . . 8 MET HG3 . 10067 1 11 . 1 1 8 8 MET HE1 H 1 2.086 0.030 . 1 . . . . 8 MET HE . 10067 1 12 . 1 1 8 8 MET HE2 H 1 2.086 0.030 . 1 . . . . 8 MET HE . 10067 1 13 . 1 1 8 8 MET HE3 H 1 2.086 0.030 . 1 . . . . 8 MET HE . 10067 1 14 . 1 1 8 8 MET C C 13 175.973 0.300 . 1 . . . . 8 MET C . 10067 1 15 . 1 1 8 8 MET CA C 13 55.440 0.300 . 1 . . . . 8 MET CA . 10067 1 16 . 1 1 8 8 MET CB C 13 33.206 0.300 . 1 . . . . 8 MET CB . 10067 1 17 . 1 1 8 8 MET CG C 13 31.926 0.300 . 1 . . . . 8 MET CG . 10067 1 18 . 1 1 8 8 MET CE C 13 17.013 0.300 . 1 . . . . 8 MET CE . 10067 1 19 . 1 1 8 8 MET N N 15 120.019 0.300 . 1 . . . . 8 MET N . 10067 1 20 . 1 1 9 9 VAL H H 1 8.250 0.030 . 1 . . . . 9 VAL H . 10067 1 21 . 1 1 9 9 VAL HA H 1 4.158 0.030 . 1 . . . . 9 VAL HA . 10067 1 22 . 1 1 9 9 VAL HB H 1 2.031 0.030 . 1 . . . . 9 VAL HB . 10067 1 23 . 1 1 9 9 VAL HG11 H 1 0.890 0.030 . 1 . . . . 9 VAL HG1 . 10067 1 24 . 1 1 9 9 VAL HG12 H 1 0.890 0.030 . 1 . . . . 9 VAL HG1 . 10067 1 25 . 1 1 9 9 VAL HG13 H 1 0.890 0.030 . 1 . . . . 9 VAL HG1 . 10067 1 26 . 1 1 9 9 VAL HG21 H 1 0.918 0.030 . 1 . . . . 9 VAL HG2 . 10067 1 27 . 1 1 9 9 VAL HG22 H 1 0.918 0.030 . 1 . . . . 9 VAL HG2 . 10067 1 28 . 1 1 9 9 VAL HG23 H 1 0.918 0.030 . 1 . . . . 9 VAL HG2 . 10067 1 29 . 1 1 9 9 VAL C C 13 175.888 0.300 . 1 . . . . 9 VAL C . 10067 1 30 . 1 1 9 9 VAL CA C 13 61.955 0.300 . 1 . . . . 9 VAL CA . 10067 1 31 . 1 1 9 9 VAL CB C 13 32.908 0.300 . 1 . . . . 9 VAL CB . 10067 1 32 . 1 1 9 9 VAL CG1 C 13 21.165 0.300 . 2 . . . . 9 VAL CG1 . 10067 1 33 . 1 1 9 9 VAL CG2 C 13 20.627 0.300 . 2 . . . . 9 VAL CG2 . 10067 1 34 . 1 1 9 9 VAL N N 15 122.513 0.300 . 1 . . . . 9 VAL N . 10067 1 35 . 1 1 10 10 THR H H 1 8.279 0.030 . 1 . . . . 10 THR H . 10067 1 36 . 1 1 10 10 THR HA H 1 4.451 0.030 . 1 . . . . 10 THR HA . 10067 1 37 . 1 1 10 10 THR HB H 1 3.841 0.030 . 1 . . . . 10 THR HB . 10067 1 38 . 1 1 10 10 THR HG21 H 1 0.976 0.030 . 1 . . . . 10 THR HG2 . 10067 1 39 . 1 1 10 10 THR HG22 H 1 0.976 0.030 . 1 . . . . 10 THR HG2 . 10067 1 40 . 1 1 10 10 THR HG23 H 1 0.976 0.030 . 1 . . . . 10 THR HG2 . 10067 1 41 . 1 1 10 10 THR C C 13 171.920 0.300 . 1 . . . . 10 THR C . 10067 1 42 . 1 1 10 10 THR CA C 13 60.404 0.300 . 1 . . . . 10 THR CA . 10067 1 43 . 1 1 10 10 THR CB C 13 69.955 0.300 . 1 . . . . 10 THR CB . 10067 1 44 . 1 1 10 10 THR CG2 C 13 20.619 0.300 . 1 . . . . 10 THR CG2 . 10067 1 45 . 1 1 10 10 THR N N 15 123.594 0.300 . 1 . . . . 10 THR N . 10067 1 46 . 1 1 11 11 PRO HA H 1 4.637 0.030 . 1 . . . . 11 PRO HA . 10067 1 47 . 1 1 11 11 PRO HB2 H 1 1.880 0.030 . 2 . . . . 11 PRO HB2 . 10067 1 48 . 1 1 11 11 PRO HB3 H 1 2.215 0.030 . 2 . . . . 11 PRO HB3 . 10067 1 49 . 1 1 11 11 PRO HG2 H 1 1.487 0.030 . 2 . . . . 11 PRO HG2 . 10067 1 50 . 1 1 11 11 PRO HG3 H 1 1.799 0.030 . 2 . . . . 11 PRO HG3 . 10067 1 51 . 1 1 11 11 PRO HD2 H 1 3.634 0.030 . 2 . . . . 11 PRO HD2 . 10067 1 52 . 1 1 11 11 PRO HD3 H 1 3.781 0.030 . 2 . . . . 11 PRO HD3 . 10067 1 53 . 1 1 11 11 PRO C C 13 178.415 0.300 . 1 . . . . 11 PRO C . 10067 1 54 . 1 1 11 11 PRO CA C 13 62.927 0.300 . 1 . . . . 11 PRO CA . 10067 1 55 . 1 1 11 11 PRO CB C 13 32.460 0.300 . 1 . . . . 11 PRO CB . 10067 1 56 . 1 1 11 11 PRO CG C 13 26.951 0.300 . 1 . . . . 11 PRO CG . 10067 1 57 . 1 1 11 11 PRO CD C 13 50.934 0.300 . 1 . . . . 11 PRO CD . 10067 1 58 . 1 1 12 12 SER H H 1 8.515 0.030 . 1 . . . . 12 SER H . 10067 1 59 . 1 1 12 12 SER HA H 1 4.801 0.030 . 1 . . . . 12 SER HA . 10067 1 60 . 1 1 12 12 SER HB2 H 1 3.858 0.030 . 1 . . . . 12 SER HB2 . 10067 1 61 . 1 1 12 12 SER HB3 H 1 3.858 0.030 . 1 . . . . 12 SER HB3 . 10067 1 62 . 1 1 12 12 SER C C 13 171.605 0.300 . 1 . . . . 12 SER C . 10067 1 63 . 1 1 12 12 SER CA C 13 60.477 0.300 . 1 . . . . 12 SER CA . 10067 1 64 . 1 1 12 12 SER CB C 13 63.820 0.300 . 1 . . . . 12 SER CB . 10067 1 65 . 1 1 12 12 SER N N 15 116.684 0.300 . 1 . . . . 12 SER N . 10067 1 66 . 1 1 13 13 LEU H H 1 8.610 0.030 . 1 . . . . 13 LEU H . 10067 1 67 . 1 1 13 13 LEU HA H 1 4.487 0.030 . 1 . . . . 13 LEU HA . 10067 1 68 . 1 1 13 13 LEU HB2 H 1 0.850 0.030 . 1 . . . . 13 LEU HB2 . 10067 1 69 . 1 1 13 13 LEU HB3 H 1 0.850 0.030 . 1 . . . . 13 LEU HB3 . 10067 1 70 . 1 1 13 13 LEU HG H 1 0.842 0.030 . 1 . . . . 13 LEU HG . 10067 1 71 . 1 1 13 13 LEU HD11 H 1 0.256 0.030 . 1 . . . . 13 LEU HD1 . 10067 1 72 . 1 1 13 13 LEU HD12 H 1 0.256 0.030 . 1 . . . . 13 LEU HD1 . 10067 1 73 . 1 1 13 13 LEU HD13 H 1 0.256 0.030 . 1 . . . . 13 LEU HD1 . 10067 1 74 . 1 1 13 13 LEU HD21 H 1 -0.045 0.030 . 1 . . . . 13 LEU HD2 . 10067 1 75 . 1 1 13 13 LEU HD22 H 1 -0.045 0.030 . 1 . . . . 13 LEU HD2 . 10067 1 76 . 1 1 13 13 LEU HD23 H 1 -0.045 0.030 . 1 . . . . 13 LEU HD2 . 10067 1 77 . 1 1 13 13 LEU C C 13 174.423 0.300 . 1 . . . . 13 LEU C . 10067 1 78 . 1 1 13 13 LEU CA C 13 53.552 0.300 . 1 . . . . 13 LEU CA . 10067 1 79 . 1 1 13 13 LEU CB C 13 44.250 0.300 . 1 . . . . 13 LEU CB . 10067 1 80 . 1 1 13 13 LEU CG C 13 26.562 0.300 . 1 . . . . 13 LEU CG . 10067 1 81 . 1 1 13 13 LEU CD1 C 13 24.137 0.300 . 2 . . . . 13 LEU CD1 . 10067 1 82 . 1 1 13 13 LEU CD2 C 13 26.529 0.300 . 2 . . . . 13 LEU CD2 . 10067 1 83 . 1 1 13 13 LEU N N 15 124.672 0.300 . 1 . . . . 13 LEU N . 10067 1 84 . 1 1 14 14 ARG H H 1 9.134 0.030 . 1 . . . . 14 ARG H . 10067 1 85 . 1 1 14 14 ARG HA H 1 5.381 0.030 . 1 . . . . 14 ARG HA . 10067 1 86 . 1 1 14 14 ARG HB2 H 1 1.499 0.030 . 2 . . . . 14 ARG HB2 . 10067 1 87 . 1 1 14 14 ARG HB3 H 1 1.632 0.030 . 2 . . . . 14 ARG HB3 . 10067 1 88 . 1 1 14 14 ARG HG2 H 1 1.213 0.030 . 2 . . . . 14 ARG HG2 . 10067 1 89 . 1 1 14 14 ARG HG3 H 1 1.413 0.030 . 2 . . . . 14 ARG HG3 . 10067 1 90 . 1 1 14 14 ARG HD2 H 1 2.913 0.030 . 2 . . . . 14 ARG HD2 . 10067 1 91 . 1 1 14 14 ARG HD3 H 1 3.008 0.030 . 2 . . . . 14 ARG HD3 . 10067 1 92 . 1 1 14 14 ARG HE H 1 8.587 0.030 . 1 . . . . 14 ARG HE . 10067 1 93 . 1 1 14 14 ARG C C 13 174.486 0.300 . 1 . . . . 14 ARG C . 10067 1 94 . 1 1 14 14 ARG CA C 13 54.282 0.300 . 1 . . . . 14 ARG CA . 10067 1 95 . 1 1 14 14 ARG CB C 13 33.241 0.300 . 1 . . . . 14 ARG CB . 10067 1 96 . 1 1 14 14 ARG CG C 13 26.412 0.300 . 1 . . . . 14 ARG CG . 10067 1 97 . 1 1 14 14 ARG CD C 13 43.402 0.300 . 1 . . . . 14 ARG CD . 10067 1 98 . 1 1 14 14 ARG N N 15 128.712 0.300 . 1 . . . . 14 ARG N . 10067 1 99 . 1 1 14 14 ARG NE N 15 85.928 0.300 . 1 . . . . 14 ARG NE . 10067 1 100 . 1 1 15 15 LEU H H 1 9.114 0.030 . 1 . . . . 15 LEU H . 10067 1 101 . 1 1 15 15 LEU HA H 1 4.898 0.030 . 1 . . . . 15 LEU HA . 10067 1 102 . 1 1 15 15 LEU HB2 H 1 0.791 0.030 . 2 . . . . 15 LEU HB2 . 10067 1 103 . 1 1 15 15 LEU HB3 H 1 1.730 0.030 . 2 . . . . 15 LEU HB3 . 10067 1 104 . 1 1 15 15 LEU HG H 1 1.452 0.030 . 1 . . . . 15 LEU HG . 10067 1 105 . 1 1 15 15 LEU HD11 H 1 0.569 0.030 . 1 . . . . 15 LEU HD1 . 10067 1 106 . 1 1 15 15 LEU HD12 H 1 0.569 0.030 . 1 . . . . 15 LEU HD1 . 10067 1 107 . 1 1 15 15 LEU HD13 H 1 0.569 0.030 . 1 . . . . 15 LEU HD1 . 10067 1 108 . 1 1 15 15 LEU HD21 H 1 0.604 0.030 . 1 . . . . 15 LEU HD2 . 10067 1 109 . 1 1 15 15 LEU HD22 H 1 0.604 0.030 . 1 . . . . 15 LEU HD2 . 10067 1 110 . 1 1 15 15 LEU HD23 H 1 0.604 0.030 . 1 . . . . 15 LEU HD2 . 10067 1 111 . 1 1 15 15 LEU C C 13 175.077 0.300 . 1 . . . . 15 LEU C . 10067 1 112 . 1 1 15 15 LEU CA C 13 52.493 0.300 . 1 . . . . 15 LEU CA . 10067 1 113 . 1 1 15 15 LEU CB C 13 42.972 0.300 . 1 . . . . 15 LEU CB . 10067 1 114 . 1 1 15 15 LEU CG C 13 26.492 0.300 . 1 . . . . 15 LEU CG . 10067 1 115 . 1 1 15 15 LEU CD1 C 13 23.396 0.300 . 2 . . . . 15 LEU CD1 . 10067 1 116 . 1 1 15 15 LEU CD2 C 13 25.359 0.300 . 2 . . . . 15 LEU CD2 . 10067 1 117 . 1 1 15 15 LEU N N 15 126.777 0.300 . 1 . . . . 15 LEU N . 10067 1 118 . 1 1 16 16 VAL H H 1 8.961 0.030 . 1 . . . . 16 VAL H . 10067 1 119 . 1 1 16 16 VAL HA H 1 4.629 0.030 . 1 . . . . 16 VAL HA . 10067 1 120 . 1 1 16 16 VAL HB H 1 1.963 0.030 . 1 . . . . 16 VAL HB . 10067 1 121 . 1 1 16 16 VAL HG11 H 1 0.794 0.030 . 1 . . . . 16 VAL HG1 . 10067 1 122 . 1 1 16 16 VAL HG12 H 1 0.794 0.030 . 1 . . . . 16 VAL HG1 . 10067 1 123 . 1 1 16 16 VAL HG13 H 1 0.794 0.030 . 1 . . . . 16 VAL HG1 . 10067 1 124 . 1 1 16 16 VAL HG21 H 1 0.794 0.030 . 1 . . . . 16 VAL HG2 . 10067 1 125 . 1 1 16 16 VAL HG22 H 1 0.794 0.030 . 1 . . . . 16 VAL HG2 . 10067 1 126 . 1 1 16 16 VAL HG23 H 1 0.794 0.030 . 1 . . . . 16 VAL HG2 . 10067 1 127 . 1 1 16 16 VAL C C 13 176.087 0.300 . 1 . . . . 16 VAL C . 10067 1 128 . 1 1 16 16 VAL CA C 13 60.790 0.300 . 1 . . . . 16 VAL CA . 10067 1 129 . 1 1 16 16 VAL CB C 13 34.204 0.300 . 1 . . . . 16 VAL CB . 10067 1 130 . 1 1 16 16 VAL CG1 C 13 20.832 0.300 . 1 . . . . 16 VAL CG1 . 10067 1 131 . 1 1 16 16 VAL CG2 C 13 20.832 0.300 . 1 . . . . 16 VAL CG2 . 10067 1 132 . 1 1 16 16 VAL N N 15 122.618 0.300 . 1 . . . . 16 VAL N . 10067 1 133 . 1 1 17 17 PHE H H 1 9.217 0.030 . 1 . . . . 17 PHE H . 10067 1 134 . 1 1 17 17 PHE HA H 1 4.534 0.030 . 1 . . . . 17 PHE HA . 10067 1 135 . 1 1 17 17 PHE HB2 H 1 2.367 0.030 . 2 . . . . 17 PHE HB2 . 10067 1 136 . 1 1 17 17 PHE HB3 H 1 3.417 0.030 . 2 . . . . 17 PHE HB3 . 10067 1 137 . 1 1 17 17 PHE HD1 H 1 7.283 0.030 . 1 . . . . 17 PHE HD1 . 10067 1 138 . 1 1 17 17 PHE HD2 H 1 7.283 0.030 . 1 . . . . 17 PHE HD2 . 10067 1 139 . 1 1 17 17 PHE HE1 H 1 7.008 0.030 . 1 . . . . 17 PHE HE1 . 10067 1 140 . 1 1 17 17 PHE HE2 H 1 7.008 0.030 . 1 . . . . 17 PHE HE2 . 10067 1 141 . 1 1 17 17 PHE HZ H 1 6.936 0.030 . 1 . . . . 17 PHE HZ . 10067 1 142 . 1 1 17 17 PHE C C 13 176.556 0.300 . 1 . . . . 17 PHE C . 10067 1 143 . 1 1 17 17 PHE CA C 13 58.952 0.300 . 1 . . . . 17 PHE CA . 10067 1 144 . 1 1 17 17 PHE CB C 13 39.211 0.300 . 1 . . . . 17 PHE CB . 10067 1 145 . 1 1 17 17 PHE CD1 C 13 132.774 0.300 . 1 . . . . 17 PHE CD1 . 10067 1 146 . 1 1 17 17 PHE CD2 C 13 132.774 0.300 . 1 . . . . 17 PHE CD2 . 10067 1 147 . 1 1 17 17 PHE CE1 C 13 130.024 0.300 . 1 . . . . 17 PHE CE1 . 10067 1 148 . 1 1 17 17 PHE CE2 C 13 130.024 0.300 . 1 . . . . 17 PHE CE2 . 10067 1 149 . 1 1 17 17 PHE CZ C 13 127.764 0.300 . 1 . . . . 17 PHE CZ . 10067 1 150 . 1 1 17 17 PHE N N 15 126.643 0.300 . 1 . . . . 17 PHE N . 10067 1 151 . 1 1 18 18 VAL H H 1 8.353 0.030 . 1 . . . . 18 VAL H . 10067 1 152 . 1 1 18 18 VAL HA H 1 4.451 0.030 . 1 . . . . 18 VAL HA . 10067 1 153 . 1 1 18 18 VAL HB H 1 2.260 0.030 . 1 . . . . 18 VAL HB . 10067 1 154 . 1 1 18 18 VAL HG11 H 1 0.945 0.030 . 1 . . . . 18 VAL HG1 . 10067 1 155 . 1 1 18 18 VAL HG12 H 1 0.945 0.030 . 1 . . . . 18 VAL HG1 . 10067 1 156 . 1 1 18 18 VAL HG13 H 1 0.945 0.030 . 1 . . . . 18 VAL HG1 . 10067 1 157 . 1 1 18 18 VAL HG21 H 1 0.785 0.030 . 1 . . . . 18 VAL HG2 . 10067 1 158 . 1 1 18 18 VAL HG22 H 1 0.785 0.030 . 1 . . . . 18 VAL HG2 . 10067 1 159 . 1 1 18 18 VAL HG23 H 1 0.785 0.030 . 1 . . . . 18 VAL HG2 . 10067 1 160 . 1 1 18 18 VAL C C 13 175.355 0.300 . 1 . . . . 18 VAL C . 10067 1 161 . 1 1 18 18 VAL CA C 13 62.257 0.300 . 1 . . . . 18 VAL CA . 10067 1 162 . 1 1 18 18 VAL CB C 13 32.796 0.300 . 1 . . . . 18 VAL CB . 10067 1 163 . 1 1 18 18 VAL CG1 C 13 22.324 0.300 . 2 . . . . 18 VAL CG1 . 10067 1 164 . 1 1 18 18 VAL CG2 C 13 19.599 0.300 . 2 . . . . 18 VAL CG2 . 10067 1 165 . 1 1 18 18 VAL N N 15 122.384 0.300 . 1 . . . . 18 VAL N . 10067 1 166 . 1 1 19 19 LYS H H 1 7.834 0.030 . 1 . . . . 19 LYS H . 10067 1 167 . 1 1 19 19 LYS HA H 1 4.815 0.030 . 1 . . . . 19 LYS HA . 10067 1 168 . 1 1 19 19 LYS HB2 H 1 1.801 0.030 . 2 . . . . 19 LYS HB2 . 10067 1 169 . 1 1 19 19 LYS HB3 H 1 2.087 0.030 . 2 . . . . 19 LYS HB3 . 10067 1 170 . 1 1 19 19 LYS HG2 H 1 1.568 0.030 . 1 . . . . 19 LYS HG2 . 10067 1 171 . 1 1 19 19 LYS HG3 H 1 1.568 0.030 . 1 . . . . 19 LYS HG3 . 10067 1 172 . 1 1 19 19 LYS HD2 H 1 1.862 0.030 . 2 . . . . 19 LYS HD2 . 10067 1 173 . 1 1 19 19 LYS HD3 H 1 1.750 0.030 . 2 . . . . 19 LYS HD3 . 10067 1 174 . 1 1 19 19 LYS HE2 H 1 3.035 0.030 . 2 . . . . 19 LYS HE2 . 10067 1 175 . 1 1 19 19 LYS HE3 H 1 3.000 0.030 . 2 . . . . 19 LYS HE3 . 10067 1 176 . 1 1 19 19 LYS C C 13 176.856 0.300 . 1 . . . . 19 LYS C . 10067 1 177 . 1 1 19 19 LYS CA C 13 55.454 0.300 . 1 . . . . 19 LYS CA . 10067 1 178 . 1 1 19 19 LYS CB C 13 38.136 0.300 . 1 . . . . 19 LYS CB . 10067 1 179 . 1 1 19 19 LYS CG C 13 25.287 0.300 . 1 . . . . 19 LYS CG . 10067 1 180 . 1 1 19 19 LYS CD C 13 28.820 0.300 . 1 . . . . 19 LYS CD . 10067 1 181 . 1 1 19 19 LYS CE C 13 42.349 0.300 . 1 . . . . 19 LYS CE . 10067 1 182 . 1 1 19 19 LYS N N 15 117.583 0.300 . 1 . . . . 19 LYS N . 10067 1 183 . 1 1 20 20 GLY H H 1 9.268 0.030 . 1 . . . . 20 GLY H . 10067 1 184 . 1 1 20 20 GLY HA2 H 1 4.466 0.030 . 2 . . . . 20 GLY HA2 . 10067 1 185 . 1 1 20 20 GLY HA3 H 1 3.636 0.030 . 2 . . . . 20 GLY HA3 . 10067 1 186 . 1 1 20 20 GLY C C 13 176.903 0.300 . 1 . . . . 20 GLY C . 10067 1 187 . 1 1 20 20 GLY CA C 13 45.636 0.300 . 1 . . . . 20 GLY CA . 10067 1 188 . 1 1 20 20 GLY N N 15 113.071 0.300 . 1 . . . . 20 GLY N . 10067 1 189 . 1 1 21 21 PRO HA H 1 4.317 0.030 . 1 . . . . 21 PRO HA . 10067 1 190 . 1 1 21 21 PRO HB2 H 1 1.781 0.030 . 2 . . . . 21 PRO HB2 . 10067 1 191 . 1 1 21 21 PRO HB3 H 1 2.371 0.030 . 2 . . . . 21 PRO HB3 . 10067 1 192 . 1 1 21 21 PRO HG2 H 1 1.736 0.030 . 2 . . . . 21 PRO HG2 . 10067 1 193 . 1 1 21 21 PRO HG3 H 1 1.992 0.030 . 2 . . . . 21 PRO HG3 . 10067 1 194 . 1 1 21 21 PRO HD2 H 1 3.614 0.030 . 2 . . . . 21 PRO HD2 . 10067 1 195 . 1 1 21 21 PRO HD3 H 1 3.390 0.030 . 2 . . . . 21 PRO HD3 . 10067 1 196 . 1 1 21 21 PRO C C 13 177.505 0.300 . 1 . . . . 21 PRO C . 10067 1 197 . 1 1 21 21 PRO CA C 13 64.724 0.300 . 1 . . . . 21 PRO CA . 10067 1 198 . 1 1 21 21 PRO CB C 13 32.234 0.300 . 1 . . . . 21 PRO CB . 10067 1 199 . 1 1 21 21 PRO CG C 13 27.332 0.300 . 1 . . . . 21 PRO CG . 10067 1 200 . 1 1 21 21 PRO CD C 13 49.430 0.300 . 1 . . . . 21 PRO CD . 10067 1 201 . 1 1 22 22 ARG H H 1 8.003 0.030 . 1 . . . . 22 ARG H . 10067 1 202 . 1 1 22 22 ARG HA H 1 4.336 0.030 . 1 . . . . 22 ARG HA . 10067 1 203 . 1 1 22 22 ARG HB2 H 1 0.611 0.030 . 2 . . . . 22 ARG HB2 . 10067 1 204 . 1 1 22 22 ARG HB3 H 1 1.623 0.030 . 2 . . . . 22 ARG HB3 . 10067 1 205 . 1 1 22 22 ARG HG2 H 1 1.210 0.030 . 2 . . . . 22 ARG HG2 . 10067 1 206 . 1 1 22 22 ARG HG3 H 1 1.356 0.030 . 2 . . . . 22 ARG HG3 . 10067 1 207 . 1 1 22 22 ARG HD2 H 1 3.242 0.030 . 2 . . . . 22 ARG HD2 . 10067 1 208 . 1 1 22 22 ARG HD3 H 1 2.124 0.030 . 2 . . . . 22 ARG HD3 . 10067 1 209 . 1 1 22 22 ARG HE H 1 7.722 0.030 . 1 . . . . 22 ARG HE . 10067 1 210 . 1 1 22 22 ARG C C 13 173.632 0.300 . 1 . . . . 22 ARG C . 10067 1 211 . 1 1 22 22 ARG CA C 13 55.160 0.300 . 1 . . . . 22 ARG CA . 10067 1 212 . 1 1 22 22 ARG CB C 13 29.282 0.300 . 1 . . . . 22 ARG CB . 10067 1 213 . 1 1 22 22 ARG CG C 13 27.694 0.300 . 1 . . . . 22 ARG CG . 10067 1 214 . 1 1 22 22 ARG CD C 13 42.799 0.300 . 1 . . . . 22 ARG CD . 10067 1 215 . 1 1 22 22 ARG N N 15 114.636 0.300 . 1 . . . . 22 ARG N . 10067 1 216 . 1 1 22 22 ARG NE N 15 84.486 0.300 . 1 . . . . 22 ARG NE . 10067 1 217 . 1 1 23 23 GLU H H 1 7.495 0.030 . 1 . . . . 23 GLU H . 10067 1 218 . 1 1 23 23 GLU HA H 1 3.416 0.030 . 1 . . . . 23 GLU HA . 10067 1 219 . 1 1 23 23 GLU HB2 H 1 2.153 0.030 . 2 . . . . 23 GLU HB2 . 10067 1 220 . 1 1 23 23 GLU HB3 H 1 1.847 0.030 . 2 . . . . 23 GLU HB3 . 10067 1 221 . 1 1 23 23 GLU HG2 H 1 2.059 0.030 . 1 . . . . 23 GLU HG2 . 10067 1 222 . 1 1 23 23 GLU HG3 H 1 2.059 0.030 . 1 . . . . 23 GLU HG3 . 10067 1 223 . 1 1 23 23 GLU C C 13 176.442 0.300 . 1 . . . . 23 GLU C . 10067 1 224 . 1 1 23 23 GLU CA C 13 58.835 0.300 . 1 . . . . 23 GLU CA . 10067 1 225 . 1 1 23 23 GLU CB C 13 29.271 0.300 . 1 . . . . 23 GLU CB . 10067 1 226 . 1 1 23 23 GLU CG C 13 35.326 0.300 . 1 . . . . 23 GLU CG . 10067 1 227 . 1 1 23 23 GLU N N 15 119.067 0.300 . 1 . . . . 23 GLU N . 10067 1 228 . 1 1 24 24 GLY H H 1 8.557 0.030 . 1 . . . . 24 GLY H . 10067 1 229 . 1 1 24 24 GLY HA2 H 1 3.654 0.030 . 2 . . . . 24 GLY HA2 . 10067 1 230 . 1 1 24 24 GLY HA3 H 1 4.591 0.030 . 2 . . . . 24 GLY HA3 . 10067 1 231 . 1 1 24 24 GLY C C 13 174.770 0.300 . 1 . . . . 24 GLY C . 10067 1 232 . 1 1 24 24 GLY CA C 13 44.783 0.300 . 1 . . . . 24 GLY CA . 10067 1 233 . 1 1 24 24 GLY N N 15 115.959 0.300 . 1 . . . . 24 GLY N . 10067 1 234 . 1 1 25 25 ASP H H 1 8.594 0.030 . 1 . . . . 25 ASP H . 10067 1 235 . 1 1 25 25 ASP HA H 1 4.650 0.030 . 1 . . . . 25 ASP HA . 10067 1 236 . 1 1 25 25 ASP HB2 H 1 2.894 0.030 . 2 . . . . 25 ASP HB2 . 10067 1 237 . 1 1 25 25 ASP HB3 H 1 2.498 0.030 . 2 . . . . 25 ASP HB3 . 10067 1 238 . 1 1 25 25 ASP C C 13 174.763 0.300 . 1 . . . . 25 ASP C . 10067 1 239 . 1 1 25 25 ASP CA C 13 55.302 0.300 . 1 . . . . 25 ASP CA . 10067 1 240 . 1 1 25 25 ASP CB C 13 41.190 0.300 . 1 . . . . 25 ASP CB . 10067 1 241 . 1 1 25 25 ASP N N 15 123.372 0.300 . 1 . . . . 25 ASP N . 10067 1 242 . 1 1 26 26 ALA H H 1 8.264 0.030 . 1 . . . . 26 ALA H . 10067 1 243 . 1 1 26 26 ALA HA H 1 5.623 0.030 . 1 . . . . 26 ALA HA . 10067 1 244 . 1 1 26 26 ALA HB1 H 1 1.270 0.030 . 1 . . . . 26 ALA HB . 10067 1 245 . 1 1 26 26 ALA HB2 H 1 1.270 0.030 . 1 . . . . 26 ALA HB . 10067 1 246 . 1 1 26 26 ALA HB3 H 1 1.270 0.030 . 1 . . . . 26 ALA HB . 10067 1 247 . 1 1 26 26 ALA C C 13 176.315 0.300 . 1 . . . . 26 ALA C . 10067 1 248 . 1 1 26 26 ALA CA C 13 51.228 0.300 . 1 . . . . 26 ALA CA . 10067 1 249 . 1 1 26 26 ALA CB C 13 21.965 0.300 . 1 . . . . 26 ALA CB . 10067 1 250 . 1 1 26 26 ALA N N 15 122.901 0.300 . 1 . . . . 26 ALA N . 10067 1 251 . 1 1 27 27 LEU H H 1 9.017 0.030 . 1 . . . . 27 LEU H . 10067 1 252 . 1 1 27 27 LEU HA H 1 4.681 0.030 . 1 . . . . 27 LEU HA . 10067 1 253 . 1 1 27 27 LEU HB2 H 1 1.696 0.030 . 2 . . . . 27 LEU HB2 . 10067 1 254 . 1 1 27 27 LEU HB3 H 1 1.648 0.030 . 2 . . . . 27 LEU HB3 . 10067 1 255 . 1 1 27 27 LEU HG H 1 1.672 0.030 . 1 . . . . 27 LEU HG . 10067 1 256 . 1 1 27 27 LEU HD11 H 1 1.136 0.030 . 1 . . . . 27 LEU HD1 . 10067 1 257 . 1 1 27 27 LEU HD12 H 1 1.136 0.030 . 1 . . . . 27 LEU HD1 . 10067 1 258 . 1 1 27 27 LEU HD13 H 1 1.136 0.030 . 1 . . . . 27 LEU HD1 . 10067 1 259 . 1 1 27 27 LEU HD21 H 1 1.001 0.030 . 1 . . . . 27 LEU HD2 . 10067 1 260 . 1 1 27 27 LEU HD22 H 1 1.001 0.030 . 1 . . . . 27 LEU HD2 . 10067 1 261 . 1 1 27 27 LEU HD23 H 1 1.001 0.030 . 1 . . . . 27 LEU HD2 . 10067 1 262 . 1 1 27 27 LEU C C 13 174.031 0.300 . 1 . . . . 27 LEU C . 10067 1 263 . 1 1 27 27 LEU CA C 13 54.181 0.300 . 1 . . . . 27 LEU CA . 10067 1 264 . 1 1 27 27 LEU CB C 13 46.748 0.300 . 1 . . . . 27 LEU CB . 10067 1 265 . 1 1 27 27 LEU CG C 13 27.829 0.300 . 1 . . . . 27 LEU CG . 10067 1 266 . 1 1 27 27 LEU CD1 C 13 26.459 0.300 . 2 . . . . 27 LEU CD1 . 10067 1 267 . 1 1 27 27 LEU CD2 C 13 23.985 0.300 . 2 . . . . 27 LEU CD2 . 10067 1 268 . 1 1 27 27 LEU N N 15 124.740 0.300 . 1 . . . . 27 LEU N . 10067 1 269 . 1 1 28 28 ASP H H 1 7.890 0.030 . 1 . . . . 28 ASP H . 10067 1 270 . 1 1 28 28 ASP HA H 1 5.535 0.030 . 1 . . . . 28 ASP HA . 10067 1 271 . 1 1 28 28 ASP HB2 H 1 2.332 0.030 . 1 . . . . 28 ASP HB2 . 10067 1 272 . 1 1 28 28 ASP HB3 H 1 2.332 0.030 . 1 . . . . 28 ASP HB3 . 10067 1 273 . 1 1 28 28 ASP C C 13 175.803 0.300 . 1 . . . . 28 ASP C . 10067 1 274 . 1 1 28 28 ASP CA C 13 53.270 0.300 . 1 . . . . 28 ASP CA . 10067 1 275 . 1 1 28 28 ASP CB C 13 43.617 0.300 . 1 . . . . 28 ASP CB . 10067 1 276 . 1 1 28 28 ASP N N 15 120.511 0.300 . 1 . . . . 28 ASP N . 10067 1 277 . 1 1 29 29 TYR H H 1 9.325 0.030 . 1 . . . . 29 TYR H . 10067 1 278 . 1 1 29 29 TYR HA H 1 4.661 0.030 . 1 . . . . 29 TYR HA . 10067 1 279 . 1 1 29 29 TYR HB2 H 1 2.374 0.030 . 2 . . . . 29 TYR HB2 . 10067 1 280 . 1 1 29 29 TYR HB3 H 1 3.043 0.030 . 2 . . . . 29 TYR HB3 . 10067 1 281 . 1 1 29 29 TYR HD1 H 1 6.871 0.030 . 1 . . . . 29 TYR HD1 . 10067 1 282 . 1 1 29 29 TYR HD2 H 1 6.871 0.030 . 1 . . . . 29 TYR HD2 . 10067 1 283 . 1 1 29 29 TYR HE1 H 1 6.619 0.030 . 1 . . . . 29 TYR HE1 . 10067 1 284 . 1 1 29 29 TYR HE2 H 1 6.619 0.030 . 1 . . . . 29 TYR HE2 . 10067 1 285 . 1 1 29 29 TYR C C 13 174.678 0.300 . 1 . . . . 29 TYR C . 10067 1 286 . 1 1 29 29 TYR CA C 13 58.106 0.300 . 1 . . . . 29 TYR CA . 10067 1 287 . 1 1 29 29 TYR CB C 13 42.941 0.300 . 1 . . . . 29 TYR CB . 10067 1 288 . 1 1 29 29 TYR CD1 C 13 133.011 0.300 . 1 . . . . 29 TYR CD1 . 10067 1 289 . 1 1 29 29 TYR CD2 C 13 133.011 0.300 . 1 . . . . 29 TYR CD2 . 10067 1 290 . 1 1 29 29 TYR CE1 C 13 117.928 0.300 . 1 . . . . 29 TYR CE1 . 10067 1 291 . 1 1 29 29 TYR CE2 C 13 117.928 0.300 . 1 . . . . 29 TYR CE2 . 10067 1 292 . 1 1 29 29 TYR N N 15 119.478 0.300 . 1 . . . . 29 TYR N . 10067 1 293 . 1 1 30 30 LYS H H 1 8.643 0.030 . 1 . . . . 30 LYS H . 10067 1 294 . 1 1 30 30 LYS HA H 1 4.922 0.030 . 1 . . . . 30 LYS HA . 10067 1 295 . 1 1 30 30 LYS HB2 H 1 1.819 0.030 . 2 . . . . 30 LYS HB2 . 10067 1 296 . 1 1 30 30 LYS HB3 H 1 1.930 0.030 . 2 . . . . 30 LYS HB3 . 10067 1 297 . 1 1 30 30 LYS HG2 H 1 1.585 0.030 . 1 . . . . 30 LYS HG2 . 10067 1 298 . 1 1 30 30 LYS HG3 H 1 1.585 0.030 . 1 . . . . 30 LYS HG3 . 10067 1 299 . 1 1 30 30 LYS HD2 H 1 1.750 0.030 . 1 . . . . 30 LYS HD2 . 10067 1 300 . 1 1 30 30 LYS HD3 H 1 1.750 0.030 . 1 . . . . 30 LYS HD3 . 10067 1 301 . 1 1 30 30 LYS HE2 H 1 3.037 0.030 . 1 . . . . 30 LYS HE2 . 10067 1 302 . 1 1 30 30 LYS HE3 H 1 3.037 0.030 . 1 . . . . 30 LYS HE3 . 10067 1 303 . 1 1 30 30 LYS C C 13 175.579 0.300 . 1 . . . . 30 LYS C . 10067 1 304 . 1 1 30 30 LYS CA C 13 54.345 0.300 . 1 . . . . 30 LYS CA . 10067 1 305 . 1 1 30 30 LYS CB C 13 31.596 0.300 . 1 . . . . 30 LYS CB . 10067 1 306 . 1 1 30 30 LYS CG C 13 24.874 0.300 . 1 . . . . 30 LYS CG . 10067 1 307 . 1 1 30 30 LYS CD C 13 29.202 0.300 . 1 . . . . 30 LYS CD . 10067 1 308 . 1 1 30 30 LYS CE C 13 42.083 0.300 . 1 . . . . 30 LYS CE . 10067 1 309 . 1 1 30 30 LYS N N 15 121.230 0.300 . 1 . . . . 30 LYS N . 10067 1 310 . 1 1 31 31 PRO HA H 1 4.214 0.030 . 1 . . . . 31 PRO HA . 10067 1 311 . 1 1 31 31 PRO HB2 H 1 1.783 0.030 . 2 . . . . 31 PRO HB2 . 10067 1 312 . 1 1 31 31 PRO HB3 H 1 1.995 0.030 . 2 . . . . 31 PRO HB3 . 10067 1 313 . 1 1 31 31 PRO HG2 H 1 1.901 0.030 . 2 . . . . 31 PRO HG2 . 10067 1 314 . 1 1 31 31 PRO HG3 H 1 2.060 0.030 . 2 . . . . 31 PRO HG3 . 10067 1 315 . 1 1 31 31 PRO HD2 H 1 3.646 0.030 . 2 . . . . 31 PRO HD2 . 10067 1 316 . 1 1 31 31 PRO HD3 H 1 4.154 0.030 . 2 . . . . 31 PRO HD3 . 10067 1 317 . 1 1 31 31 PRO C C 13 176.325 0.300 . 1 . . . . 31 PRO C . 10067 1 318 . 1 1 31 31 PRO CA C 13 64.624 0.300 . 1 . . . . 31 PRO CA . 10067 1 319 . 1 1 31 31 PRO CB C 13 31.701 0.300 . 1 . . . . 31 PRO CB . 10067 1 320 . 1 1 31 31 PRO CG C 13 28.175 0.300 . 1 . . . . 31 PRO CG . 10067 1 321 . 1 1 31 31 PRO CD C 13 51.000 0.300 . 1 . . . . 31 PRO CD . 10067 1 322 . 1 1 32 32 GLY H H 1 8.084 0.030 . 1 . . . . 32 GLY H . 10067 1 323 . 1 1 32 32 GLY HA2 H 1 3.500 0.030 . 2 . . . . 32 GLY HA2 . 10067 1 324 . 1 1 32 32 GLY HA3 H 1 4.328 0.030 . 2 . . . . 32 GLY HA3 . 10067 1 325 . 1 1 32 32 GLY C C 13 175.016 0.300 . 1 . . . . 32 GLY C . 10067 1 326 . 1 1 32 32 GLY CA C 13 44.858 0.300 . 1 . . . . 32 GLY CA . 10067 1 327 . 1 1 32 32 GLY N N 15 111.782 0.300 . 1 . . . . 32 GLY N . 10067 1 328 . 1 1 33 33 SER H H 1 7.499 0.030 . 1 . . . . 33 SER H . 10067 1 329 . 1 1 33 33 SER HA H 1 4.688 0.030 . 1 . . . . 33 SER HA . 10067 1 330 . 1 1 33 33 SER HB2 H 1 4.077 0.030 . 1 . . . . 33 SER HB2 . 10067 1 331 . 1 1 33 33 SER HB3 H 1 4.077 0.030 . 1 . . . . 33 SER HB3 . 10067 1 332 . 1 1 33 33 SER C C 13 172.302 0.300 . 1 . . . . 33 SER C . 10067 1 333 . 1 1 33 33 SER CA C 13 60.197 0.300 . 1 . . . . 33 SER CA . 10067 1 334 . 1 1 33 33 SER CB C 13 64.594 0.300 . 1 . . . . 33 SER CB . 10067 1 335 . 1 1 33 33 SER N N 15 116.181 0.300 . 1 . . . . 33 SER N . 10067 1 336 . 1 1 34 34 THR H H 1 8.300 0.030 . 1 . . . . 34 THR H . 10067 1 337 . 1 1 34 34 THR HA H 1 4.720 0.030 . 1 . . . . 34 THR HA . 10067 1 338 . 1 1 34 34 THR HB H 1 3.937 0.030 . 1 . . . . 34 THR HB . 10067 1 339 . 1 1 34 34 THR HG21 H 1 1.160 0.030 . 1 . . . . 34 THR HG2 . 10067 1 340 . 1 1 34 34 THR HG22 H 1 1.160 0.030 . 1 . . . . 34 THR HG2 . 10067 1 341 . 1 1 34 34 THR HG23 H 1 1.160 0.030 . 1 . . . . 34 THR HG2 . 10067 1 342 . 1 1 34 34 THR C C 13 173.320 0.300 . 1 . . . . 34 THR C . 10067 1 343 . 1 1 34 34 THR CA C 13 62.942 0.300 . 1 . . . . 34 THR CA . 10067 1 344 . 1 1 34 34 THR CB C 13 70.181 0.300 . 1 . . . . 34 THR CB . 10067 1 345 . 1 1 34 34 THR CG2 C 13 21.492 0.300 . 1 . . . . 34 THR CG2 . 10067 1 346 . 1 1 34 34 THR N N 15 119.769 0.300 . 1 . . . . 34 THR N . 10067 1 347 . 1 1 35 35 ILE H H 1 9.390 0.030 . 1 . . . . 35 ILE H . 10067 1 348 . 1 1 35 35 ILE HA H 1 4.082 0.030 . 1 . . . . 35 ILE HA . 10067 1 349 . 1 1 35 35 ILE HB H 1 1.629 0.030 . 1 . . . . 35 ILE HB . 10067 1 350 . 1 1 35 35 ILE HG12 H 1 -0.379 0.030 . 2 . . . . 35 ILE HG12 . 10067 1 351 . 1 1 35 35 ILE HG13 H 1 0.726 0.030 . 2 . . . . 35 ILE HG13 . 10067 1 352 . 1 1 35 35 ILE HG21 H 1 0.352 0.030 . 1 . . . . 35 ILE HG2 . 10067 1 353 . 1 1 35 35 ILE HG22 H 1 0.352 0.030 . 1 . . . . 35 ILE HG2 . 10067 1 354 . 1 1 35 35 ILE HG23 H 1 0.352 0.030 . 1 . . . . 35 ILE HG2 . 10067 1 355 . 1 1 35 35 ILE HD11 H 1 0.173 0.030 . 1 . . . . 35 ILE HD1 . 10067 1 356 . 1 1 35 35 ILE HD12 H 1 0.173 0.030 . 1 . . . . 35 ILE HD1 . 10067 1 357 . 1 1 35 35 ILE HD13 H 1 0.173 0.030 . 1 . . . . 35 ILE HD1 . 10067 1 358 . 1 1 35 35 ILE C C 13 174.543 0.300 . 1 . . . . 35 ILE C . 10067 1 359 . 1 1 35 35 ILE CA C 13 61.186 0.300 . 1 . . . . 35 ILE CA . 10067 1 360 . 1 1 35 35 ILE CB C 13 40.400 0.300 . 1 . . . . 35 ILE CB . 10067 1 361 . 1 1 35 35 ILE CG1 C 13 26.751 0.300 . 1 . . . . 35 ILE CG1 . 10067 1 362 . 1 1 35 35 ILE CG2 C 13 19.514 0.300 . 1 . . . . 35 ILE CG2 . 10067 1 363 . 1 1 35 35 ILE CD1 C 13 17.580 0.300 . 1 . . . . 35 ILE CD1 . 10067 1 364 . 1 1 35 35 ILE N N 15 126.779 0.300 . 1 . . . . 35 ILE N . 10067 1 365 . 1 1 36 36 ARG H H 1 10.160 0.030 . 1 . . . . 36 ARG H . 10067 1 366 . 1 1 36 36 ARG HA H 1 4.886 0.030 . 1 . . . . 36 ARG HA . 10067 1 367 . 1 1 36 36 ARG HB2 H 1 2.555 0.030 . 2 . . . . 36 ARG HB2 . 10067 1 368 . 1 1 36 36 ARG HB3 H 1 2.261 0.030 . 2 . . . . 36 ARG HB3 . 10067 1 369 . 1 1 36 36 ARG HG2 H 1 1.822 0.030 . 2 . . . . 36 ARG HG2 . 10067 1 370 . 1 1 36 36 ARG HG3 H 1 1.545 0.030 . 2 . . . . 36 ARG HG3 . 10067 1 371 . 1 1 36 36 ARG HD2 H 1 3.279 0.030 . 1 . . . . 36 ARG HD2 . 10067 1 372 . 1 1 36 36 ARG HD3 H 1 3.279 0.030 . 1 . . . . 36 ARG HD3 . 10067 1 373 . 1 1 36 36 ARG C C 13 176.130 0.300 . 1 . . . . 36 ARG C . 10067 1 374 . 1 1 36 36 ARG CA C 13 56.109 0.300 . 1 . . . . 36 ARG CA . 10067 1 375 . 1 1 36 36 ARG CB C 13 30.146 0.300 . 1 . . . . 36 ARG CB . 10067 1 376 . 1 1 36 36 ARG CG C 13 27.423 0.300 . 1 . . . . 36 ARG CG . 10067 1 377 . 1 1 36 36 ARG CD C 13 43.168 0.300 . 1 . . . . 36 ARG CD . 10067 1 378 . 1 1 36 36 ARG N N 15 130.305 0.300 . 1 . . . . 36 ARG N . 10067 1 379 . 1 1 37 37 VAL H H 1 8.704 0.030 . 1 . . . . 37 VAL H . 10067 1 380 . 1 1 37 37 VAL HA H 1 5.159 0.030 . 1 . . . . 37 VAL HA . 10067 1 381 . 1 1 37 37 VAL HB H 1 1.824 0.030 . 1 . . . . 37 VAL HB . 10067 1 382 . 1 1 37 37 VAL HG11 H 1 0.775 0.030 . 1 . . . . 37 VAL HG1 . 10067 1 383 . 1 1 37 37 VAL HG12 H 1 0.775 0.030 . 1 . . . . 37 VAL HG1 . 10067 1 384 . 1 1 37 37 VAL HG13 H 1 0.775 0.030 . 1 . . . . 37 VAL HG1 . 10067 1 385 . 1 1 37 37 VAL HG21 H 1 0.775 0.030 . 1 . . . . 37 VAL HG2 . 10067 1 386 . 1 1 37 37 VAL HG22 H 1 0.775 0.030 . 1 . . . . 37 VAL HG2 . 10067 1 387 . 1 1 37 37 VAL HG23 H 1 0.775 0.030 . 1 . . . . 37 VAL HG2 . 10067 1 388 . 1 1 37 37 VAL C C 13 175.596 0.300 . 1 . . . . 37 VAL C . 10067 1 389 . 1 1 37 37 VAL CA C 13 60.073 0.300 . 1 . . . . 37 VAL CA . 10067 1 390 . 1 1 37 37 VAL CB C 13 34.391 0.300 . 1 . . . . 37 VAL CB . 10067 1 391 . 1 1 37 37 VAL CG1 C 13 21.406 0.300 . 1 . . . . 37 VAL CG1 . 10067 1 392 . 1 1 37 37 VAL CG2 C 13 21.406 0.300 . 1 . . . . 37 VAL CG2 . 10067 1 393 . 1 1 37 37 VAL N N 15 123.865 0.300 . 1 . . . . 37 VAL N . 10067 1 394 . 1 1 38 38 GLY H H 1 8.556 0.030 . 1 . . . . 38 GLY H . 10067 1 395 . 1 1 38 38 GLY HA2 H 1 4.155 0.030 . 2 . . . . 38 GLY HA2 . 10067 1 396 . 1 1 38 38 GLY HA3 H 1 4.338 0.030 . 2 . . . . 38 GLY HA3 . 10067 1 397 . 1 1 38 38 GLY C C 13 171.662 0.300 . 1 . . . . 38 GLY C . 10067 1 398 . 1 1 38 38 GLY CA C 13 46.131 0.300 . 1 . . . . 38 GLY CA . 10067 1 399 . 1 1 38 38 GLY N N 15 113.922 0.300 . 1 . . . . 38 GLY N . 10067 1 400 . 1 1 39 39 ARG H H 1 7.978 0.030 . 1 . . . . 39 ARG H . 10067 1 401 . 1 1 39 39 ARG HA H 1 4.858 0.030 . 1 . . . . 39 ARG HA . 10067 1 402 . 1 1 39 39 ARG HB2 H 1 1.810 0.030 . 2 . . . . 39 ARG HB2 . 10067 1 403 . 1 1 39 39 ARG HB3 H 1 1.395 0.030 . 2 . . . . 39 ARG HB3 . 10067 1 404 . 1 1 39 39 ARG HG2 H 1 1.699 0.030 . 2 . . . . 39 ARG HG2 . 10067 1 405 . 1 1 39 39 ARG HG3 H 1 1.888 0.030 . 2 . . . . 39 ARG HG3 . 10067 1 406 . 1 1 39 39 ARG HD2 H 1 3.340 0.030 . 2 . . . . 39 ARG HD2 . 10067 1 407 . 1 1 39 39 ARG HD3 H 1 3.521 0.030 . 2 . . . . 39 ARG HD3 . 10067 1 408 . 1 1 39 39 ARG C C 13 175.675 0.300 . 1 . . . . 39 ARG C . 10067 1 409 . 1 1 39 39 ARG CA C 13 56.615 0.300 . 1 . . . . 39 ARG CA . 10067 1 410 . 1 1 39 39 ARG CB C 13 32.590 0.300 . 1 . . . . 39 ARG CB . 10067 1 411 . 1 1 39 39 ARG CG C 13 27.970 0.300 . 1 . . . . 39 ARG CG . 10067 1 412 . 1 1 39 39 ARG CD C 13 43.450 0.300 . 1 . . . . 39 ARG CD . 10067 1 413 . 1 1 39 39 ARG N N 15 120.777 0.300 . 1 . . . . 39 ARG N . 10067 1 414 . 1 1 40 40 ILE H H 1 6.640 0.030 . 1 . . . . 40 ILE H . 10067 1 415 . 1 1 40 40 ILE HA H 1 4.765 0.030 . 1 . . . . 40 ILE HA . 10067 1 416 . 1 1 40 40 ILE HB H 1 2.127 0.030 . 1 . . . . 40 ILE HB . 10067 1 417 . 1 1 40 40 ILE HG12 H 1 0.925 0.030 . 2 . . . . 40 ILE HG12 . 10067 1 418 . 1 1 40 40 ILE HG13 H 1 1.572 0.030 . 2 . . . . 40 ILE HG13 . 10067 1 419 . 1 1 40 40 ILE HG21 H 1 0.924 0.030 . 1 . . . . 40 ILE HG2 . 10067 1 420 . 1 1 40 40 ILE HG22 H 1 0.924 0.030 . 1 . . . . 40 ILE HG2 . 10067 1 421 . 1 1 40 40 ILE HG23 H 1 0.924 0.030 . 1 . . . . 40 ILE HG2 . 10067 1 422 . 1 1 40 40 ILE HD11 H 1 0.929 0.030 . 1 . . . . 40 ILE HD1 . 10067 1 423 . 1 1 40 40 ILE HD12 H 1 0.929 0.030 . 1 . . . . 40 ILE HD1 . 10067 1 424 . 1 1 40 40 ILE HD13 H 1 0.929 0.030 . 1 . . . . 40 ILE HD1 . 10067 1 425 . 1 1 40 40 ILE C C 13 175.204 0.300 . 1 . . . . 40 ILE C . 10067 1 426 . 1 1 40 40 ILE CA C 13 58.480 0.300 . 1 . . . . 40 ILE CA . 10067 1 427 . 1 1 40 40 ILE CB C 13 40.734 0.300 . 1 . . . . 40 ILE CB . 10067 1 428 . 1 1 40 40 ILE CG1 C 13 24.873 0.300 . 1 . . . . 40 ILE CG1 . 10067 1 429 . 1 1 40 40 ILE CG2 C 13 18.124 0.300 . 1 . . . . 40 ILE CG2 . 10067 1 430 . 1 1 40 40 ILE CD1 C 13 14.249 0.300 . 1 . . . . 40 ILE CD1 . 10067 1 431 . 1 1 40 40 ILE N N 15 104.973 0.300 . 1 . . . . 40 ILE N . 10067 1 432 . 1 1 41 41 VAL H H 1 8.173 0.030 . 1 . . . . 41 VAL H . 10067 1 433 . 1 1 41 41 VAL HA H 1 3.698 0.030 . 1 . . . . 41 VAL HA . 10067 1 434 . 1 1 41 41 VAL HB H 1 1.980 0.030 . 1 . . . . 41 VAL HB . 10067 1 435 . 1 1 41 41 VAL HG11 H 1 0.947 0.030 . 1 . . . . 41 VAL HG1 . 10067 1 436 . 1 1 41 41 VAL HG12 H 1 0.947 0.030 . 1 . . . . 41 VAL HG1 . 10067 1 437 . 1 1 41 41 VAL HG13 H 1 0.947 0.030 . 1 . . . . 41 VAL HG1 . 10067 1 438 . 1 1 41 41 VAL HG21 H 1 0.981 0.030 . 1 . . . . 41 VAL HG2 . 10067 1 439 . 1 1 41 41 VAL HG22 H 1 0.981 0.030 . 1 . . . . 41 VAL HG2 . 10067 1 440 . 1 1 41 41 VAL HG23 H 1 0.981 0.030 . 1 . . . . 41 VAL HG2 . 10067 1 441 . 1 1 41 41 VAL C C 13 177.396 0.300 . 1 . . . . 41 VAL C . 10067 1 442 . 1 1 41 41 VAL CA C 13 65.127 0.300 . 1 . . . . 41 VAL CA . 10067 1 443 . 1 1 41 41 VAL CB C 13 32.245 0.300 . 1 . . . . 41 VAL CB . 10067 1 444 . 1 1 41 41 VAL CG1 C 13 21.107 0.300 . 2 . . . . 41 VAL CG1 . 10067 1 445 . 1 1 41 41 VAL CG2 C 13 22.034 0.300 . 2 . . . . 41 VAL CG2 . 10067 1 446 . 1 1 41 41 VAL N N 15 119.797 0.300 . 1 . . . . 41 VAL N . 10067 1 447 . 1 1 42 42 ARG H H 1 7.597 0.030 . 1 . . . . 42 ARG H . 10067 1 448 . 1 1 42 42 ARG HA H 1 4.042 0.030 . 1 . . . . 42 ARG HA . 10067 1 449 . 1 1 42 42 ARG HB2 H 1 1.721 0.030 . 1 . . . . 42 ARG HB2 . 10067 1 450 . 1 1 42 42 ARG HB3 H 1 1.721 0.030 . 1 . . . . 42 ARG HB3 . 10067 1 451 . 1 1 42 42 ARG HG2 H 1 1.623 0.030 . 2 . . . . 42 ARG HG2 . 10067 1 452 . 1 1 42 42 ARG HG3 H 1 1.488 0.030 . 2 . . . . 42 ARG HG3 . 10067 1 453 . 1 1 42 42 ARG HD2 H 1 3.185 0.030 . 1 . . . . 42 ARG HD2 . 10067 1 454 . 1 1 42 42 ARG HD3 H 1 3.185 0.030 . 1 . . . . 42 ARG HD3 . 10067 1 455 . 1 1 42 42 ARG C C 13 176.279 0.300 . 1 . . . . 42 ARG C . 10067 1 456 . 1 1 42 42 ARG CA C 13 57.919 0.300 . 1 . . . . 42 ARG CA . 10067 1 457 . 1 1 42 42 ARG CB C 13 29.589 0.300 . 1 . . . . 42 ARG CB . 10067 1 458 . 1 1 42 42 ARG CG C 13 27.038 0.300 . 1 . . . . 42 ARG CG . 10067 1 459 . 1 1 42 42 ARG CD C 13 43.472 0.300 . 1 . . . . 42 ARG CD . 10067 1 460 . 1 1 42 42 ARG N N 15 119.772 0.300 . 1 . . . . 42 ARG N . 10067 1 461 . 1 1 43 43 GLY H H 1 8.588 0.030 . 1 . . . . 43 GLY H . 10067 1 462 . 1 1 43 43 GLY HA2 H 1 3.573 0.030 . 2 . . . . 43 GLY HA2 . 10067 1 463 . 1 1 43 43 GLY HA3 H 1 3.969 0.030 . 2 . . . . 43 GLY HA3 . 10067 1 464 . 1 1 43 43 GLY C C 13 172.584 0.300 . 1 . . . . 43 GLY C . 10067 1 465 . 1 1 43 43 GLY CA C 13 45.370 0.300 . 1 . . . . 43 GLY CA . 10067 1 466 . 1 1 43 43 GLY N N 15 113.596 0.300 . 1 . . . . 43 GLY N . 10067 1 467 . 1 1 44 44 ASN H H 1 7.600 0.030 . 1 . . . . 44 ASN H . 10067 1 468 . 1 1 44 44 ASN HA H 1 5.126 0.030 . 1 . . . . 44 ASN HA . 10067 1 469 . 1 1 44 44 ASN HB2 H 1 2.468 0.030 . 2 . . . . 44 ASN HB2 . 10067 1 470 . 1 1 44 44 ASN HB3 H 1 2.371 0.030 . 2 . . . . 44 ASN HB3 . 10067 1 471 . 1 1 44 44 ASN HD21 H 1 8.094 0.030 . 2 . . . . 44 ASN HD21 . 10067 1 472 . 1 1 44 44 ASN HD22 H 1 7.075 0.030 . 2 . . . . 44 ASN HD22 . 10067 1 473 . 1 1 44 44 ASN C C 13 174.539 0.300 . 1 . . . . 44 ASN C . 10067 1 474 . 1 1 44 44 ASN CA C 13 52.590 0.300 . 1 . . . . 44 ASN CA . 10067 1 475 . 1 1 44 44 ASN CB C 13 41.502 0.300 . 1 . . . . 44 ASN CB . 10067 1 476 . 1 1 44 44 ASN N N 15 115.734 0.300 . 1 . . . . 44 ASN N . 10067 1 477 . 1 1 44 44 ASN ND2 N 15 112.819 0.300 . 1 . . . . 44 ASN ND2 . 10067 1 478 . 1 1 45 45 GLU H H 1 8.647 0.030 . 1 . . . . 45 GLU H . 10067 1 479 . 1 1 45 45 GLU HA H 1 4.376 0.030 . 1 . . . . 45 GLU HA . 10067 1 480 . 1 1 45 45 GLU HB2 H 1 2.398 0.030 . 2 . . . . 45 GLU HB2 . 10067 1 481 . 1 1 45 45 GLU HB3 H 1 2.228 0.030 . 2 . . . . 45 GLU HB3 . 10067 1 482 . 1 1 45 45 GLU HG2 H 1 2.968 0.030 . 2 . . . . 45 GLU HG2 . 10067 1 483 . 1 1 45 45 GLU HG3 H 1 2.512 0.030 . 2 . . . . 45 GLU HG3 . 10067 1 484 . 1 1 45 45 GLU C C 13 177.491 0.300 . 1 . . . . 45 GLU C . 10067 1 485 . 1 1 45 45 GLU CA C 13 60.221 0.300 . 1 . . . . 45 GLU CA . 10067 1 486 . 1 1 45 45 GLU CB C 13 31.065 0.300 . 1 . . . . 45 GLU CB . 10067 1 487 . 1 1 45 45 GLU CG C 13 39.791 0.300 . 1 . . . . 45 GLU CG . 10067 1 488 . 1 1 45 45 GLU N N 15 123.381 0.300 . 1 . . . . 45 GLU N . 10067 1 489 . 1 1 46 46 ILE H H 1 8.058 0.030 . 1 . . . . 46 ILE H . 10067 1 490 . 1 1 46 46 ILE HA H 1 4.158 0.030 . 1 . . . . 46 ILE HA . 10067 1 491 . 1 1 46 46 ILE HB H 1 1.765 0.030 . 1 . . . . 46 ILE HB . 10067 1 492 . 1 1 46 46 ILE HG12 H 1 1.067 0.030 . 2 . . . . 46 ILE HG12 . 10067 1 493 . 1 1 46 46 ILE HG13 H 1 1.477 0.030 . 2 . . . . 46 ILE HG13 . 10067 1 494 . 1 1 46 46 ILE HG21 H 1 0.863 0.030 . 1 . . . . 46 ILE HG2 . 10067 1 495 . 1 1 46 46 ILE HG22 H 1 0.863 0.030 . 1 . . . . 46 ILE HG2 . 10067 1 496 . 1 1 46 46 ILE HG23 H 1 0.863 0.030 . 1 . . . . 46 ILE HG2 . 10067 1 497 . 1 1 46 46 ILE HD11 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 10067 1 498 . 1 1 46 46 ILE HD12 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 10067 1 499 . 1 1 46 46 ILE HD13 H 1 0.814 0.030 . 1 . . . . 46 ILE HD1 . 10067 1 500 . 1 1 46 46 ILE C C 13 172.650 0.300 . 1 . . . . 46 ILE C . 10067 1 501 . 1 1 46 46 ILE CA C 13 61.165 0.300 . 1 . . . . 46 ILE CA . 10067 1 502 . 1 1 46 46 ILE CB C 13 40.667 0.300 . 1 . . . . 46 ILE CB . 10067 1 503 . 1 1 46 46 ILE CG1 C 13 27.030 0.300 . 1 . . . . 46 ILE CG1 . 10067 1 504 . 1 1 46 46 ILE CG2 C 13 17.738 0.300 . 1 . . . . 46 ILE CG2 . 10067 1 505 . 1 1 46 46 ILE CD1 C 13 14.847 0.300 . 1 . . . . 46 ILE CD1 . 10067 1 506 . 1 1 46 46 ILE N N 15 117.527 0.300 . 1 . . . . 46 ILE N . 10067 1 507 . 1 1 47 47 ALA H H 1 8.309 0.030 . 1 . . . . 47 ALA H . 10067 1 508 . 1 1 47 47 ALA HA H 1 5.169 0.030 . 1 . . . . 47 ALA HA . 10067 1 509 . 1 1 47 47 ALA HB1 H 1 0.980 0.030 . 1 . . . . 47 ALA HB . 10067 1 510 . 1 1 47 47 ALA HB2 H 1 0.980 0.030 . 1 . . . . 47 ALA HB . 10067 1 511 . 1 1 47 47 ALA HB3 H 1 0.980 0.030 . 1 . . . . 47 ALA HB . 10067 1 512 . 1 1 47 47 ALA C C 13 178.115 0.300 . 1 . . . . 47 ALA C . 10067 1 513 . 1 1 47 47 ALA CA C 13 49.371 0.300 . 1 . . . . 47 ALA CA . 10067 1 514 . 1 1 47 47 ALA CB C 13 20.621 0.300 . 1 . . . . 47 ALA CB . 10067 1 515 . 1 1 47 47 ALA N N 15 129.750 0.300 . 1 . . . . 47 ALA N . 10067 1 516 . 1 1 48 48 ILE H H 1 8.360 0.030 . 1 . . . . 48 ILE H . 10067 1 517 . 1 1 48 48 ILE HA H 1 4.056 0.030 . 1 . . . . 48 ILE HA . 10067 1 518 . 1 1 48 48 ILE HB H 1 1.682 0.030 . 1 . . . . 48 ILE HB . 10067 1 519 . 1 1 48 48 ILE HG12 H 1 0.683 0.030 . 2 . . . . 48 ILE HG12 . 10067 1 520 . 1 1 48 48 ILE HG13 H 1 1.506 0.030 . 2 . . . . 48 ILE HG13 . 10067 1 521 . 1 1 48 48 ILE HG21 H 1 0.782 0.030 . 1 . . . . 48 ILE HG2 . 10067 1 522 . 1 1 48 48 ILE HG22 H 1 0.782 0.030 . 1 . . . . 48 ILE HG2 . 10067 1 523 . 1 1 48 48 ILE HG23 H 1 0.782 0.030 . 1 . . . . 48 ILE HG2 . 10067 1 524 . 1 1 48 48 ILE HD11 H 1 0.863 0.030 . 1 . . . . 48 ILE HD1 . 10067 1 525 . 1 1 48 48 ILE HD12 H 1 0.863 0.030 . 1 . . . . 48 ILE HD1 . 10067 1 526 . 1 1 48 48 ILE HD13 H 1 0.863 0.030 . 1 . . . . 48 ILE HD1 . 10067 1 527 . 1 1 48 48 ILE C C 13 174.999 0.300 . 1 . . . . 48 ILE C . 10067 1 528 . 1 1 48 48 ILE CA C 13 60.195 0.300 . 1 . . . . 48 ILE CA . 10067 1 529 . 1 1 48 48 ILE CB C 13 40.896 0.300 . 1 . . . . 48 ILE CB . 10067 1 530 . 1 1 48 48 ILE CG1 C 13 27.556 0.300 . 1 . . . . 48 ILE CG1 . 10067 1 531 . 1 1 48 48 ILE CG2 C 13 19.112 0.300 . 1 . . . . 48 ILE CG2 . 10067 1 532 . 1 1 48 48 ILE CD1 C 13 16.360 0.300 . 1 . . . . 48 ILE CD1 . 10067 1 533 . 1 1 48 48 ILE N N 15 122.883 0.300 . 1 . . . . 48 ILE N . 10067 1 534 . 1 1 49 49 LYS H H 1 9.010 0.030 . 1 . . . . 49 LYS H . 10067 1 535 . 1 1 49 49 LYS HA H 1 4.288 0.030 . 1 . . . . 49 LYS HA . 10067 1 536 . 1 1 49 49 LYS HB2 H 1 1.637 0.030 . 2 . . . . 49 LYS HB2 . 10067 1 537 . 1 1 49 49 LYS HB3 H 1 1.852 0.030 . 2 . . . . 49 LYS HB3 . 10067 1 538 . 1 1 49 49 LYS HG2 H 1 1.407 0.030 . 1 . . . . 49 LYS HG2 . 10067 1 539 . 1 1 49 49 LYS HG3 H 1 1.407 0.030 . 1 . . . . 49 LYS HG3 . 10067 1 540 . 1 1 49 49 LYS HD2 H 1 1.632 0.030 . 2 . . . . 49 LYS HD2 . 10067 1 541 . 1 1 49 49 LYS HD3 H 1 1.854 0.030 . 2 . . . . 49 LYS HD3 . 10067 1 542 . 1 1 49 49 LYS HE2 H 1 2.996 0.030 . 1 . . . . 49 LYS HE2 . 10067 1 543 . 1 1 49 49 LYS HE3 H 1 2.996 0.030 . 1 . . . . 49 LYS HE3 . 10067 1 544 . 1 1 49 49 LYS C C 13 174.166 0.300 . 1 . . . . 49 LYS C . 10067 1 545 . 1 1 49 49 LYS CA C 13 56.201 0.300 . 1 . . . . 49 LYS CA . 10067 1 546 . 1 1 49 49 LYS CB C 13 29.988 0.300 . 1 . . . . 49 LYS CB . 10067 1 547 . 1 1 49 49 LYS CG C 13 25.050 0.300 . 1 . . . . 49 LYS CG . 10067 1 548 . 1 1 49 49 LYS CD C 13 29.997 0.300 . 1 . . . . 49 LYS CD . 10067 1 549 . 1 1 49 49 LYS CE C 13 42.143 0.300 . 1 . . . . 49 LYS CE . 10067 1 550 . 1 1 49 49 LYS N N 15 128.844 0.300 . 1 . . . . 49 LYS N . 10067 1 551 . 1 1 50 50 ASP H H 1 7.959 0.030 . 1 . . . . 50 ASP H . 10067 1 552 . 1 1 50 50 ASP HA H 1 4.815 0.030 . 1 . . . . 50 ASP HA . 10067 1 553 . 1 1 50 50 ASP HB2 H 1 2.181 0.030 . 2 . . . . 50 ASP HB2 . 10067 1 554 . 1 1 50 50 ASP HB3 H 1 2.727 0.030 . 2 . . . . 50 ASP HB3 . 10067 1 555 . 1 1 50 50 ASP C C 13 176.286 0.300 . 1 . . . . 50 ASP C . 10067 1 556 . 1 1 50 50 ASP CA C 13 52.240 0.300 . 1 . . . . 50 ASP CA . 10067 1 557 . 1 1 50 50 ASP CB C 13 44.502 0.300 . 1 . . . . 50 ASP CB . 10067 1 558 . 1 1 50 50 ASP N N 15 126.239 0.300 . 1 . . . . 50 ASP N . 10067 1 559 . 1 1 51 51 ALA H H 1 8.859 0.030 . 1 . . . . 51 ALA H . 10067 1 560 . 1 1 51 51 ALA HA H 1 4.064 0.030 . 1 . . . . 51 ALA HA . 10067 1 561 . 1 1 51 51 ALA HB1 H 1 1.471 0.030 . 1 . . . . 51 ALA HB . 10067 1 562 . 1 1 51 51 ALA HB2 H 1 1.471 0.030 . 1 . . . . 51 ALA HB . 10067 1 563 . 1 1 51 51 ALA HB3 H 1 1.471 0.030 . 1 . . . . 51 ALA HB . 10067 1 564 . 1 1 51 51 ALA C C 13 178.548 0.300 . 1 . . . . 51 ALA C . 10067 1 565 . 1 1 51 51 ALA CA C 13 54.438 0.300 . 1 . . . . 51 ALA CA . 10067 1 566 . 1 1 51 51 ALA CB C 13 18.908 0.300 . 1 . . . . 51 ALA CB . 10067 1 567 . 1 1 51 51 ALA N N 15 127.347 0.300 . 1 . . . . 51 ALA N . 10067 1 568 . 1 1 52 52 GLY H H 1 8.997 0.030 . 1 . . . . 52 GLY H . 10067 1 569 . 1 1 52 52 GLY HA2 H 1 4.240 0.030 . 2 . . . . 52 GLY HA2 . 10067 1 570 . 1 1 52 52 GLY HA3 H 1 3.597 0.030 . 2 . . . . 52 GLY HA3 . 10067 1 571 . 1 1 52 52 GLY C C 13 174.102 0.300 . 1 . . . . 52 GLY C . 10067 1 572 . 1 1 52 52 GLY CA C 13 45.594 0.300 . 1 . . . . 52 GLY CA . 10067 1 573 . 1 1 52 52 GLY N N 15 103.786 0.300 . 1 . . . . 52 GLY N . 10067 1 574 . 1 1 53 53 ILE H H 1 8.094 0.030 . 1 . . . . 53 ILE H . 10067 1 575 . 1 1 53 53 ILE HA H 1 4.460 0.030 . 1 . . . . 53 ILE HA . 10067 1 576 . 1 1 53 53 ILE HB H 1 2.128 0.030 . 1 . . . . 53 ILE HB . 10067 1 577 . 1 1 53 53 ILE HG12 H 1 0.438 0.030 . 2 . . . . 53 ILE HG12 . 10067 1 578 . 1 1 53 53 ILE HG13 H 1 1.669 0.030 . 2 . . . . 53 ILE HG13 . 10067 1 579 . 1 1 53 53 ILE HG21 H 1 1.052 0.030 . 1 . . . . 53 ILE HG2 . 10067 1 580 . 1 1 53 53 ILE HG22 H 1 1.052 0.030 . 1 . . . . 53 ILE HG2 . 10067 1 581 . 1 1 53 53 ILE HG23 H 1 1.052 0.030 . 1 . . . . 53 ILE HG2 . 10067 1 582 . 1 1 53 53 ILE HD11 H 1 0.729 0.030 . 1 . . . . 53 ILE HD1 . 10067 1 583 . 1 1 53 53 ILE HD12 H 1 0.729 0.030 . 1 . . . . 53 ILE HD1 . 10067 1 584 . 1 1 53 53 ILE HD13 H 1 0.729 0.030 . 1 . . . . 53 ILE HD1 . 10067 1 585 . 1 1 53 53 ILE C C 13 176.536 0.300 . 1 . . . . 53 ILE C . 10067 1 586 . 1 1 53 53 ILE CA C 13 61.153 0.300 . 1 . . . . 53 ILE CA . 10067 1 587 . 1 1 53 53 ILE CB C 13 38.105 0.300 . 1 . . . . 53 ILE CB . 10067 1 588 . 1 1 53 53 ILE CG1 C 13 28.463 0.300 . 1 . . . . 53 ILE CG1 . 10067 1 589 . 1 1 53 53 ILE CG2 C 13 15.343 0.300 . 1 . . . . 53 ILE CG2 . 10067 1 590 . 1 1 53 53 ILE CD1 C 13 15.460 0.300 . 1 . . . . 53 ILE CD1 . 10067 1 591 . 1 1 53 53 ILE N N 15 124.678 0.300 . 1 . . . . 53 ILE N . 10067 1 592 . 1 1 54 54 SER H H 1 11.729 0.030 . 1 . . . . 54 SER H . 10067 1 593 . 1 1 54 54 SER HA H 1 4.704 0.030 . 1 . . . . 54 SER HA . 10067 1 594 . 1 1 54 54 SER HB2 H 1 4.168 0.030 . 2 . . . . 54 SER HB2 . 10067 1 595 . 1 1 54 54 SER HB3 H 1 3.622 0.030 . 2 . . . . 54 SER HB3 . 10067 1 596 . 1 1 54 54 SER C C 13 175.223 0.300 . 1 . . . . 54 SER C . 10067 1 597 . 1 1 54 54 SER CA C 13 60.988 0.300 . 1 . . . . 54 SER CA . 10067 1 598 . 1 1 54 54 SER CB C 13 64.550 0.300 . 1 . . . . 54 SER CB . 10067 1 599 . 1 1 54 54 SER N N 15 128.342 0.300 . 1 . . . . 54 SER N . 10067 1 600 . 1 1 55 55 THR HA H 1 3.680 0.030 . 1 . . . . 55 THR HA . 10067 1 601 . 1 1 55 55 THR HB H 1 4.191 0.030 . 1 . . . . 55 THR HB . 10067 1 602 . 1 1 55 55 THR HG21 H 1 1.356 0.030 . 1 . . . . 55 THR HG2 . 10067 1 603 . 1 1 55 55 THR HG22 H 1 1.356 0.030 . 1 . . . . 55 THR HG2 . 10067 1 604 . 1 1 55 55 THR HG23 H 1 1.356 0.030 . 1 . . . . 55 THR HG2 . 10067 1 605 . 1 1 55 55 THR C C 13 174.376 0.300 . 1 . . . . 55 THR C . 10067 1 606 . 1 1 55 55 THR CA C 13 68.235 0.300 . 1 . . . . 55 THR CA . 10067 1 607 . 1 1 55 55 THR CB C 13 67.705 0.300 . 1 . . . . 55 THR CB . 10067 1 608 . 1 1 55 55 THR CG2 C 13 22.992 0.300 . 1 . . . . 55 THR CG2 . 10067 1 609 . 1 1 56 56 LYS H H 1 7.301 0.030 . 1 . . . . 56 LYS H . 10067 1 610 . 1 1 56 56 LYS HA H 1 4.580 0.030 . 1 . . . . 56 LYS HA . 10067 1 611 . 1 1 56 56 LYS HB2 H 1 1.711 0.030 . 1 . . . . 56 LYS HB2 . 10067 1 612 . 1 1 56 56 LYS HB3 H 1 1.711 0.030 . 1 . . . . 56 LYS HB3 . 10067 1 613 . 1 1 56 56 LYS HG2 H 1 1.391 0.030 . 2 . . . . 56 LYS HG2 . 10067 1 614 . 1 1 56 56 LYS HG3 H 1 1.353 0.030 . 2 . . . . 56 LYS HG3 . 10067 1 615 . 1 1 56 56 LYS HD2 H 1 1.633 0.030 . 2 . . . . 56 LYS HD2 . 10067 1 616 . 1 1 56 56 LYS HD3 H 1 1.726 0.030 . 2 . . . . 56 LYS HD3 . 10067 1 617 . 1 1 56 56 LYS HE2 H 1 2.954 0.030 . 1 . . . . 56 LYS HE2 . 10067 1 618 . 1 1 56 56 LYS HE3 H 1 2.954 0.030 . 1 . . . . 56 LYS HE3 . 10067 1 619 . 1 1 56 56 LYS C C 13 173.825 0.300 . 1 . . . . 56 LYS C . 10067 1 620 . 1 1 56 56 LYS CA C 13 56.525 0.300 . 1 . . . . 56 LYS CA . 10067 1 621 . 1 1 56 56 LYS CB C 13 33.143 0.300 . 1 . . . . 56 LYS CB . 10067 1 622 . 1 1 56 56 LYS CG C 13 24.444 0.300 . 1 . . . . 56 LYS CG . 10067 1 623 . 1 1 56 56 LYS CD C 13 29.193 0.300 . 1 . . . . 56 LYS CD . 10067 1 624 . 1 1 56 56 LYS CE C 13 42.275 0.300 . 1 . . . . 56 LYS CE . 10067 1 625 . 1 1 56 56 LYS N N 15 118.816 0.300 . 1 . . . . 56 LYS N . 10067 1 626 . 1 1 57 57 HIS H H 1 8.577 0.030 . 1 . . . . 57 HIS H . 10067 1 627 . 1 1 57 57 HIS HA H 1 4.465 0.030 . 1 . . . . 57 HIS HA . 10067 1 628 . 1 1 57 57 HIS HB2 H 1 3.069 0.030 . 2 . . . . 57 HIS HB2 . 10067 1 629 . 1 1 57 57 HIS HB3 H 1 3.159 0.030 . 2 . . . . 57 HIS HB3 . 10067 1 630 . 1 1 57 57 HIS HD2 H 1 6.677 0.030 . 1 . . . . 57 HIS HD2 . 10067 1 631 . 1 1 57 57 HIS HE1 H 1 7.952 0.030 . 1 . . . . 57 HIS HE1 . 10067 1 632 . 1 1 57 57 HIS C C 13 174.500 0.300 . 1 . . . . 57 HIS C . 10067 1 633 . 1 1 57 57 HIS CA C 13 59.246 0.300 . 1 . . . . 57 HIS CA . 10067 1 634 . 1 1 57 57 HIS CB C 13 36.295 0.300 . 1 . . . . 57 HIS CB . 10067 1 635 . 1 1 57 57 HIS CD2 C 13 117.984 0.300 . 1 . . . . 57 HIS CD2 . 10067 1 636 . 1 1 57 57 HIS CE1 C 13 137.305 0.300 . 1 . . . . 57 HIS CE1 . 10067 1 637 . 1 1 57 57 HIS N N 15 124.911 0.300 . 1 . . . . 57 HIS N . 10067 1 638 . 1 1 58 58 LEU H H 1 8.529 0.030 . 1 . . . . 58 LEU H . 10067 1 639 . 1 1 58 58 LEU HA H 1 5.482 0.030 . 1 . . . . 58 LEU HA . 10067 1 640 . 1 1 58 58 LEU HB2 H 1 1.676 0.030 . 2 . . . . 58 LEU HB2 . 10067 1 641 . 1 1 58 58 LEU HB3 H 1 1.850 0.030 . 2 . . . . 58 LEU HB3 . 10067 1 642 . 1 1 58 58 LEU HG H 1 1.622 0.030 . 1 . . . . 58 LEU HG . 10067 1 643 . 1 1 58 58 LEU HD11 H 1 0.770 0.030 . 1 . . . . 58 LEU HD1 . 10067 1 644 . 1 1 58 58 LEU HD12 H 1 0.770 0.030 . 1 . . . . 58 LEU HD1 . 10067 1 645 . 1 1 58 58 LEU HD13 H 1 0.770 0.030 . 1 . . . . 58 LEU HD1 . 10067 1 646 . 1 1 58 58 LEU HD21 H 1 1.031 0.030 . 1 . . . . 58 LEU HD2 . 10067 1 647 . 1 1 58 58 LEU HD22 H 1 1.031 0.030 . 1 . . . . 58 LEU HD2 . 10067 1 648 . 1 1 58 58 LEU HD23 H 1 1.031 0.030 . 1 . . . . 58 LEU HD2 . 10067 1 649 . 1 1 58 58 LEU C C 13 175.298 0.300 . 1 . . . . 58 LEU C . 10067 1 650 . 1 1 58 58 LEU CA C 13 53.790 0.300 . 1 . . . . 58 LEU CA . 10067 1 651 . 1 1 58 58 LEU CB C 13 46.700 0.300 . 1 . . . . 58 LEU CB . 10067 1 652 . 1 1 58 58 LEU CG C 13 26.209 0.300 . 1 . . . . 58 LEU CG . 10067 1 653 . 1 1 58 58 LEU CD1 C 13 25.629 0.300 . 2 . . . . 58 LEU CD1 . 10067 1 654 . 1 1 58 58 LEU CD2 C 13 28.151 0.300 . 2 . . . . 58 LEU CD2 . 10067 1 655 . 1 1 58 58 LEU N N 15 112.458 0.300 . 1 . . . . 58 LEU N . 10067 1 656 . 1 1 59 59 ARG H H 1 8.938 0.030 . 1 . . . . 59 ARG H . 10067 1 657 . 1 1 59 59 ARG HA H 1 5.299 0.030 . 1 . . . . 59 ARG HA . 10067 1 658 . 1 1 59 59 ARG HB2 H 1 1.693 0.030 . 2 . . . . 59 ARG HB2 . 10067 1 659 . 1 1 59 59 ARG HB3 H 1 1.791 0.030 . 2 . . . . 59 ARG HB3 . 10067 1 660 . 1 1 59 59 ARG HG2 H 1 1.400 0.030 . 1 . . . . 59 ARG HG2 . 10067 1 661 . 1 1 59 59 ARG HG3 H 1 1.400 0.030 . 1 . . . . 59 ARG HG3 . 10067 1 662 . 1 1 59 59 ARG HD2 H 1 3.171 0.030 . 1 . . . . 59 ARG HD2 . 10067 1 663 . 1 1 59 59 ARG HD3 H 1 3.171 0.030 . 1 . . . . 59 ARG HD3 . 10067 1 664 . 1 1 59 59 ARG C C 13 173.690 0.300 . 1 . . . . 59 ARG C . 10067 1 665 . 1 1 59 59 ARG CA C 13 55.486 0.300 . 1 . . . . 59 ARG CA . 10067 1 666 . 1 1 59 59 ARG CB C 13 35.254 0.300 . 1 . . . . 59 ARG CB . 10067 1 667 . 1 1 59 59 ARG CG C 13 28.396 0.300 . 1 . . . . 59 ARG CG . 10067 1 668 . 1 1 59 59 ARG CD C 13 43.420 0.300 . 1 . . . . 59 ARG CD . 10067 1 669 . 1 1 59 59 ARG N N 15 121.612 0.300 . 1 . . . . 59 ARG N . 10067 1 670 . 1 1 60 60 ILE H H 1 9.295 0.030 . 1 . . . . 60 ILE H . 10067 1 671 . 1 1 60 60 ILE HA H 1 5.455 0.030 . 1 . . . . 60 ILE HA . 10067 1 672 . 1 1 60 60 ILE HB H 1 1.631 0.030 . 1 . . . . 60 ILE HB . 10067 1 673 . 1 1 60 60 ILE HG12 H 1 0.852 0.030 . 2 . . . . 60 ILE HG12 . 10067 1 674 . 1 1 60 60 ILE HG13 H 1 1.590 0.030 . 2 . . . . 60 ILE HG13 . 10067 1 675 . 1 1 60 60 ILE HG21 H 1 0.979 0.030 . 1 . . . . 60 ILE HG2 . 10067 1 676 . 1 1 60 60 ILE HG22 H 1 0.979 0.030 . 1 . . . . 60 ILE HG2 . 10067 1 677 . 1 1 60 60 ILE HG23 H 1 0.979 0.030 . 1 . . . . 60 ILE HG2 . 10067 1 678 . 1 1 60 60 ILE HD11 H 1 0.588 0.030 . 1 . . . . 60 ILE HD1 . 10067 1 679 . 1 1 60 60 ILE HD12 H 1 0.588 0.030 . 1 . . . . 60 ILE HD1 . 10067 1 680 . 1 1 60 60 ILE HD13 H 1 0.588 0.030 . 1 . . . . 60 ILE HD1 . 10067 1 681 . 1 1 60 60 ILE C C 13 174.351 0.300 . 1 . . . . 60 ILE C . 10067 1 682 . 1 1 60 60 ILE CA C 13 59.760 0.300 . 1 . . . . 60 ILE CA . 10067 1 683 . 1 1 60 60 ILE CB C 13 41.224 0.300 . 1 . . . . 60 ILE CB . 10067 1 684 . 1 1 60 60 ILE CG1 C 13 28.300 0.300 . 1 . . . . 60 ILE CG1 . 10067 1 685 . 1 1 60 60 ILE CG2 C 13 18.231 0.300 . 1 . . . . 60 ILE CG2 . 10067 1 686 . 1 1 60 60 ILE CD1 C 13 13.764 0.300 . 1 . . . . 60 ILE CD1 . 10067 1 687 . 1 1 60 60 ILE N N 15 128.375 0.300 . 1 . . . . 60 ILE N . 10067 1 688 . 1 1 61 61 GLU H H 1 9.088 0.030 . 1 . . . . 61 GLU H . 10067 1 689 . 1 1 61 61 GLU HA H 1 5.271 0.030 . 1 . . . . 61 GLU HA . 10067 1 690 . 1 1 61 61 GLU HB2 H 1 2.043 0.030 . 2 . . . . 61 GLU HB2 . 10067 1 691 . 1 1 61 61 GLU HB3 H 1 2.108 0.030 . 2 . . . . 61 GLU HB3 . 10067 1 692 . 1 1 61 61 GLU HG2 H 1 2.078 0.030 . 2 . . . . 61 GLU HG2 . 10067 1 693 . 1 1 61 61 GLU HG3 H 1 2.173 0.030 . 2 . . . . 61 GLU HG3 . 10067 1 694 . 1 1 61 61 GLU C C 13 174.437 0.300 . 1 . . . . 61 GLU C . 10067 1 695 . 1 1 61 61 GLU CA C 13 54.706 0.300 . 1 . . . . 61 GLU CA . 10067 1 696 . 1 1 61 61 GLU CB C 13 33.831 0.300 . 1 . . . . 61 GLU CB . 10067 1 697 . 1 1 61 61 GLU CG C 13 35.338 0.300 . 1 . . . . 61 GLU CG . 10067 1 698 . 1 1 61 61 GLU N N 15 123.572 0.300 . 1 . . . . 61 GLU N . 10067 1 699 . 1 1 62 62 SER H H 1 8.330 0.030 . 1 . . . . 62 SER H . 10067 1 700 . 1 1 62 62 SER HA H 1 4.643 0.030 . 1 . . . . 62 SER HA . 10067 1 701 . 1 1 62 62 SER HB2 H 1 2.843 0.030 . 2 . . . . 62 SER HB2 . 10067 1 702 . 1 1 62 62 SER HB3 H 1 2.071 0.030 . 2 . . . . 62 SER HB3 . 10067 1 703 . 1 1 62 62 SER C C 13 174.664 0.300 . 1 . . . . 62 SER C . 10067 1 704 . 1 1 62 62 SER CA C 13 56.538 0.300 . 1 . . . . 62 SER CA . 10067 1 705 . 1 1 62 62 SER CB C 13 63.465 0.300 . 1 . . . . 62 SER CB . 10067 1 706 . 1 1 62 62 SER N N 15 114.907 0.300 . 1 . . . . 62 SER N . 10067 1 707 . 1 1 63 63 ASP H H 1 8.509 0.030 . 1 . . . . 63 ASP H . 10067 1 708 . 1 1 63 63 ASP HA H 1 4.463 0.030 . 1 . . . . 63 ASP HA . 10067 1 709 . 1 1 63 63 ASP HB2 H 1 2.518 0.030 . 1 . . . . 63 ASP HB2 . 10067 1 710 . 1 1 63 63 ASP HB3 H 1 2.518 0.030 . 1 . . . . 63 ASP HB3 . 10067 1 711 . 1 1 63 63 ASP C C 13 176.478 0.300 . 1 . . . . 63 ASP C . 10067 1 712 . 1 1 63 63 ASP CA C 13 54.971 0.300 . 1 . . . . 63 ASP CA . 10067 1 713 . 1 1 63 63 ASP CB C 13 42.629 0.300 . 1 . . . . 63 ASP CB . 10067 1 714 . 1 1 63 63 ASP N N 15 124.241 0.300 . 1 . . . . 63 ASP N . 10067 1 715 . 1 1 64 64 SER H H 1 8.921 0.030 . 1 . . . . 64 SER H . 10067 1 716 . 1 1 64 64 SER HA H 1 4.046 0.030 . 1 . . . . 64 SER HA . 10067 1 717 . 1 1 64 64 SER HB2 H 1 3.918 0.030 . 1 . . . . 64 SER HB2 . 10067 1 718 . 1 1 64 64 SER HB3 H 1 3.918 0.030 . 1 . . . . 64 SER HB3 . 10067 1 719 . 1 1 64 64 SER C C 13 174.411 0.300 . 1 . . . . 64 SER C . 10067 1 720 . 1 1 64 64 SER CA C 13 58.861 0.300 . 1 . . . . 64 SER CA . 10067 1 721 . 1 1 64 64 SER CB C 13 62.480 0.300 . 1 . . . . 64 SER CB . 10067 1 722 . 1 1 64 64 SER N N 15 118.150 0.300 . 1 . . . . 64 SER N . 10067 1 723 . 1 1 65 65 GLY H H 1 8.122 0.030 . 1 . . . . 65 GLY H . 10067 1 724 . 1 1 65 65 GLY HA2 H 1 4.174 0.030 . 2 . . . . 65 GLY HA2 . 10067 1 725 . 1 1 65 65 GLY HA3 H 1 3.500 0.030 . 2 . . . . 65 GLY HA3 . 10067 1 726 . 1 1 65 65 GLY C C 13 173.011 0.300 . 1 . . . . 65 GLY C . 10067 1 727 . 1 1 65 65 GLY CA C 13 44.932 0.300 . 1 . . . . 65 GLY CA . 10067 1 728 . 1 1 65 65 GLY N N 15 107.502 0.300 . 1 . . . . 65 GLY N . 10067 1 729 . 1 1 66 66 ASN H H 1 7.712 0.030 . 1 . . . . 66 ASN H . 10067 1 730 . 1 1 66 66 ASN HA H 1 4.859 0.030 . 1 . . . . 66 ASN HA . 10067 1 731 . 1 1 66 66 ASN HB2 H 1 2.532 0.030 . 2 . . . . 66 ASN HB2 . 10067 1 732 . 1 1 66 66 ASN HB3 H 1 2.634 0.030 . 2 . . . . 66 ASN HB3 . 10067 1 733 . 1 1 66 66 ASN HD21 H 1 7.576 0.030 . 2 . . . . 66 ASN HD21 . 10067 1 734 . 1 1 66 66 ASN HD22 H 1 6.902 0.030 . 2 . . . . 66 ASN HD22 . 10067 1 735 . 1 1 66 66 ASN C C 13 174.131 0.300 . 1 . . . . 66 ASN C . 10067 1 736 . 1 1 66 66 ASN CA C 13 51.773 0.300 . 1 . . . . 66 ASN CA . 10067 1 737 . 1 1 66 66 ASN CB C 13 41.397 0.300 . 1 . . . . 66 ASN CB . 10067 1 738 . 1 1 66 66 ASN N N 15 117.457 0.300 . 1 . . . . 66 ASN N . 10067 1 739 . 1 1 66 66 ASN ND2 N 15 115.057 0.300 . 1 . . . . 66 ASN ND2 . 10067 1 740 . 1 1 67 67 TRP H H 1 9.030 0.030 . 1 . . . . 67 TRP H . 10067 1 741 . 1 1 67 67 TRP HA H 1 4.935 0.030 . 1 . . . . 67 TRP HA . 10067 1 742 . 1 1 67 67 TRP HB2 H 1 2.974 0.030 . 1 . . . . 67 TRP HB2 . 10067 1 743 . 1 1 67 67 TRP HB3 H 1 2.974 0.030 . 1 . . . . 67 TRP HB3 . 10067 1 744 . 1 1 67 67 TRP HD1 H 1 6.405 0.030 . 1 . . . . 67 TRP HD1 . 10067 1 745 . 1 1 67 67 TRP HE1 H 1 9.825 0.030 . 1 . . . . 67 TRP HE1 . 10067 1 746 . 1 1 67 67 TRP HE3 H 1 7.215 0.030 . 1 . . . . 67 TRP HE3 . 10067 1 747 . 1 1 67 67 TRP HZ2 H 1 7.207 0.030 . 1 . . . . 67 TRP HZ2 . 10067 1 748 . 1 1 67 67 TRP HZ3 H 1 6.829 0.030 . 1 . . . . 67 TRP HZ3 . 10067 1 749 . 1 1 67 67 TRP HH2 H 1 7.067 0.030 . 1 . . . . 67 TRP HH2 . 10067 1 750 . 1 1 67 67 TRP C C 13 175.262 0.300 . 1 . . . . 67 TRP C . 10067 1 751 . 1 1 67 67 TRP CA C 13 57.201 0.300 . 1 . . . . 67 TRP CA . 10067 1 752 . 1 1 67 67 TRP CB C 13 31.057 0.300 . 1 . . . . 67 TRP CB . 10067 1 753 . 1 1 67 67 TRP CD1 C 13 126.708 0.300 . 1 . . . . 67 TRP CD1 . 10067 1 754 . 1 1 67 67 TRP CE3 C 13 120.235 0.300 . 1 . . . . 67 TRP CE3 . 10067 1 755 . 1 1 67 67 TRP CZ2 C 13 114.551 0.300 . 1 . . . . 67 TRP CZ2 . 10067 1 756 . 1 1 67 67 TRP CZ3 C 13 121.755 0.300 . 1 . . . . 67 TRP CZ3 . 10067 1 757 . 1 1 67 67 TRP CH2 C 13 124.794 0.300 . 1 . . . . 67 TRP CH2 . 10067 1 758 . 1 1 67 67 TRP N N 15 122.260 0.300 . 1 . . . . 67 TRP N . 10067 1 759 . 1 1 67 67 TRP NE1 N 15 128.177 0.300 . 1 . . . . 67 TRP NE1 . 10067 1 760 . 1 1 68 68 VAL H H 1 9.422 0.030 . 1 . . . . 68 VAL H . 10067 1 761 . 1 1 68 68 VAL HA H 1 5.174 0.030 . 1 . . . . 68 VAL HA . 10067 1 762 . 1 1 68 68 VAL HB H 1 1.984 0.030 . 1 . . . . 68 VAL HB . 10067 1 763 . 1 1 68 68 VAL HG11 H 1 0.893 0.030 . 1 . . . . 68 VAL HG1 . 10067 1 764 . 1 1 68 68 VAL HG12 H 1 0.893 0.030 . 1 . . . . 68 VAL HG1 . 10067 1 765 . 1 1 68 68 VAL HG13 H 1 0.893 0.030 . 1 . . . . 68 VAL HG1 . 10067 1 766 . 1 1 68 68 VAL HG21 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 10067 1 767 . 1 1 68 68 VAL HG22 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 10067 1 768 . 1 1 68 68 VAL HG23 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 10067 1 769 . 1 1 68 68 VAL C C 13 174.117 0.300 . 1 . . . . 68 VAL C . 10067 1 770 . 1 1 68 68 VAL CA C 13 60.081 0.300 . 1 . . . . 68 VAL CA . 10067 1 771 . 1 1 68 68 VAL CB C 13 35.326 0.300 . 1 . . . . 68 VAL CB . 10067 1 772 . 1 1 68 68 VAL CG1 C 13 20.091 0.300 . 2 . . . . 68 VAL CG1 . 10067 1 773 . 1 1 68 68 VAL CG2 C 13 21.715 0.300 . 2 . . . . 68 VAL CG2 . 10067 1 774 . 1 1 68 68 VAL N N 15 121.456 0.300 . 1 . . . . 68 VAL N . 10067 1 775 . 1 1 69 69 ILE H H 1 9.395 0.030 . 1 . . . . 69 ILE H . 10067 1 776 . 1 1 69 69 ILE HA H 1 5.402 0.030 . 1 . . . . 69 ILE HA . 10067 1 777 . 1 1 69 69 ILE HB H 1 1.530 0.030 . 1 . . . . 69 ILE HB . 10067 1 778 . 1 1 69 69 ILE HG12 H 1 0.980 0.030 . 2 . . . . 69 ILE HG12 . 10067 1 779 . 1 1 69 69 ILE HG13 H 1 1.627 0.030 . 2 . . . . 69 ILE HG13 . 10067 1 780 . 1 1 69 69 ILE HG21 H 1 1.055 0.030 . 1 . . . . 69 ILE HG2 . 10067 1 781 . 1 1 69 69 ILE HG22 H 1 1.055 0.030 . 1 . . . . 69 ILE HG2 . 10067 1 782 . 1 1 69 69 ILE HG23 H 1 1.055 0.030 . 1 . . . . 69 ILE HG2 . 10067 1 783 . 1 1 69 69 ILE HD11 H 1 0.899 0.030 . 1 . . . . 69 ILE HD1 . 10067 1 784 . 1 1 69 69 ILE HD12 H 1 0.899 0.030 . 1 . . . . 69 ILE HD1 . 10067 1 785 . 1 1 69 69 ILE HD13 H 1 0.899 0.030 . 1 . . . . 69 ILE HD1 . 10067 1 786 . 1 1 69 69 ILE C C 13 172.053 0.300 . 1 . . . . 69 ILE C . 10067 1 787 . 1 1 69 69 ILE CA C 13 58.575 0.300 . 1 . . . . 69 ILE CA . 10067 1 788 . 1 1 69 69 ILE CB C 13 43.312 0.300 . 1 . . . . 69 ILE CB . 10067 1 789 . 1 1 69 69 ILE CG1 C 13 29.595 0.300 . 1 . . . . 69 ILE CG1 . 10067 1 790 . 1 1 69 69 ILE CG2 C 13 15.763 0.300 . 1 . . . . 69 ILE CG2 . 10067 1 791 . 1 1 69 69 ILE CD1 C 13 15.786 0.300 . 1 . . . . 69 ILE CD1 . 10067 1 792 . 1 1 69 69 ILE N N 15 122.533 0.300 . 1 . . . . 69 ILE N . 10067 1 793 . 1 1 70 70 GLN H H 1 8.449 0.030 . 1 . . . . 70 GLN H . 10067 1 794 . 1 1 70 70 GLN HA H 1 4.794 0.030 . 1 . . . . 70 GLN HA . 10067 1 795 . 1 1 70 70 GLN HB2 H 1 1.855 0.030 . 1 . . . . 70 GLN HB2 . 10067 1 796 . 1 1 70 70 GLN HB3 H 1 1.855 0.030 . 1 . . . . 70 GLN HB3 . 10067 1 797 . 1 1 70 70 GLN HG2 H 1 2.204 0.030 . 2 . . . . 70 GLN HG2 . 10067 1 798 . 1 1 70 70 GLN HG3 H 1 2.254 0.030 . 2 . . . . 70 GLN HG3 . 10067 1 799 . 1 1 70 70 GLN HE21 H 1 6.538 0.030 . 2 . . . . 70 GLN HE21 . 10067 1 800 . 1 1 70 70 GLN HE22 H 1 7.322 0.030 . 2 . . . . 70 GLN HE22 . 10067 1 801 . 1 1 70 70 GLN C C 13 175.223 0.300 . 1 . . . . 70 GLN C . 10067 1 802 . 1 1 70 70 GLN CA C 13 54.784 0.300 . 1 . . . . 70 GLN CA . 10067 1 803 . 1 1 70 70 GLN CB C 13 33.124 0.300 . 1 . . . . 70 GLN CB . 10067 1 804 . 1 1 70 70 GLN CG C 13 33.452 0.300 . 1 . . . . 70 GLN CG . 10067 1 805 . 1 1 70 70 GLN N N 15 122.291 0.300 . 1 . . . . 70 GLN N . 10067 1 806 . 1 1 70 70 GLN NE2 N 15 109.658 0.300 . 1 . . . . 70 GLN NE2 . 10067 1 807 . 1 1 71 71 ASP H H 1 9.389 0.030 . 1 . . . . 71 ASP H . 10067 1 808 . 1 1 71 71 ASP HA H 1 4.874 0.030 . 1 . . . . 71 ASP HA . 10067 1 809 . 1 1 71 71 ASP HB2 H 1 2.359 0.030 . 2 . . . . 71 ASP HB2 . 10067 1 810 . 1 1 71 71 ASP HB3 H 1 2.453 0.030 . 2 . . . . 71 ASP HB3 . 10067 1 811 . 1 1 71 71 ASP C C 13 176.325 0.300 . 1 . . . . 71 ASP C . 10067 1 812 . 1 1 71 71 ASP CA C 13 54.503 0.300 . 1 . . . . 71 ASP CA . 10067 1 813 . 1 1 71 71 ASP CB C 13 44.322 0.300 . 1 . . . . 71 ASP CB . 10067 1 814 . 1 1 71 71 ASP N N 15 126.484 0.300 . 1 . . . . 71 ASP N . 10067 1 815 . 1 1 72 72 LEU H H 1 8.254 0.030 . 1 . . . . 72 LEU H . 10067 1 816 . 1 1 72 72 LEU HA H 1 4.502 0.030 . 1 . . . . 72 LEU HA . 10067 1 817 . 1 1 72 72 LEU HB2 H 1 1.241 0.030 . 2 . . . . 72 LEU HB2 . 10067 1 818 . 1 1 72 72 LEU HB3 H 1 1.597 0.030 . 2 . . . . 72 LEU HB3 . 10067 1 819 . 1 1 72 72 LEU HG H 1 1.378 0.030 . 1 . . . . 72 LEU HG . 10067 1 820 . 1 1 72 72 LEU HD11 H 1 0.682 0.030 . 1 . . . . 72 LEU HD1 . 10067 1 821 . 1 1 72 72 LEU HD12 H 1 0.682 0.030 . 1 . . . . 72 LEU HD1 . 10067 1 822 . 1 1 72 72 LEU HD13 H 1 0.682 0.030 . 1 . . . . 72 LEU HD1 . 10067 1 823 . 1 1 72 72 LEU HD21 H 1 0.700 0.030 . 1 . . . . 72 LEU HD2 . 10067 1 824 . 1 1 72 72 LEU HD22 H 1 0.700 0.030 . 1 . . . . 72 LEU HD2 . 10067 1 825 . 1 1 72 72 LEU HD23 H 1 0.700 0.030 . 1 . . . . 72 LEU HD2 . 10067 1 826 . 1 1 72 72 LEU C C 13 176.794 0.300 . 1 . . . . 72 LEU C . 10067 1 827 . 1 1 72 72 LEU CA C 13 54.041 0.300 . 1 . . . . 72 LEU CA . 10067 1 828 . 1 1 72 72 LEU CB C 13 39.587 0.300 . 1 . . . . 72 LEU CB . 10067 1 829 . 1 1 72 72 LEU CG C 13 26.771 0.300 . 1 . . . . 72 LEU CG . 10067 1 830 . 1 1 72 72 LEU CD1 C 13 21.773 0.300 . 2 . . . . 72 LEU CD1 . 10067 1 831 . 1 1 72 72 LEU CD2 C 13 26.483 0.300 . 2 . . . . 72 LEU CD2 . 10067 1 832 . 1 1 72 72 LEU N N 15 125.547 0.300 . 1 . . . . 72 LEU N . 10067 1 833 . 1 1 73 73 GLY H H 1 8.940 0.030 . 1 . . . . 73 GLY H . 10067 1 834 . 1 1 73 73 GLY HA2 H 1 4.130 0.030 . 2 . . . . 73 GLY HA2 . 10067 1 835 . 1 1 73 73 GLY HA3 H 1 3.606 0.030 . 2 . . . . 73 GLY HA3 . 10067 1 836 . 1 1 73 73 GLY C C 13 175.841 0.300 . 1 . . . . 73 GLY C . 10067 1 837 . 1 1 73 73 GLY CA C 13 46.135 0.300 . 1 . . . . 73 GLY CA . 10067 1 838 . 1 1 73 73 GLY N N 15 111.765 0.300 . 1 . . . . 73 GLY N . 10067 1 839 . 1 1 74 74 SER H H 1 8.715 0.030 . 1 . . . . 74 SER H . 10067 1 840 . 1 1 74 74 SER HA H 1 3.903 0.030 . 1 . . . . 74 SER HA . 10067 1 841 . 1 1 74 74 SER HB2 H 1 3.432 0.030 . 2 . . . . 74 SER HB2 . 10067 1 842 . 1 1 74 74 SER HB3 H 1 3.112 0.030 . 2 . . . . 74 SER HB3 . 10067 1 843 . 1 1 74 74 SER C C 13 175.636 0.300 . 1 . . . . 74 SER C . 10067 1 844 . 1 1 74 74 SER CA C 13 58.544 0.300 . 1 . . . . 74 SER CA . 10067 1 845 . 1 1 74 74 SER CB C 13 61.295 0.300 . 1 . . . . 74 SER CB . 10067 1 846 . 1 1 74 74 SER N N 15 119.233 0.300 . 1 . . . . 74 SER N . 10067 1 847 . 1 1 75 75 SER HA H 1 4.220 0.030 . 1 . . . . 75 SER HA . 10067 1 848 . 1 1 75 75 SER HB2 H 1 3.900 0.030 . 2 . . . . 75 SER HB2 . 10067 1 849 . 1 1 75 75 SER HB3 H 1 3.823 0.030 . 2 . . . . 75 SER HB3 . 10067 1 850 . 1 1 75 75 SER C C 13 176.177 0.300 . 1 . . . . 75 SER C . 10067 1 851 . 1 1 75 75 SER CA C 13 61.582 0.300 . 1 . . . . 75 SER CA . 10067 1 852 . 1 1 75 75 SER CB C 13 62.754 0.300 . 1 . . . . 75 SER CB . 10067 1 853 . 1 1 76 76 ASN H H 1 8.901 0.030 . 1 . . . . 76 ASN H . 10067 1 854 . 1 1 76 76 ASN HA H 1 4.933 0.030 . 1 . . . . 76 ASN HA . 10067 1 855 . 1 1 76 76 ASN HB2 H 1 3.048 0.030 . 2 . . . . 76 ASN HB2 . 10067 1 856 . 1 1 76 76 ASN HB3 H 1 2.988 0.030 . 2 . . . . 76 ASN HB3 . 10067 1 857 . 1 1 76 76 ASN HD21 H 1 7.957 0.030 . 2 . . . . 76 ASN HD21 . 10067 1 858 . 1 1 76 76 ASN HD22 H 1 7.079 0.030 . 2 . . . . 76 ASN HD22 . 10067 1 859 . 1 1 76 76 ASN C C 13 176.197 0.300 . 1 . . . . 76 ASN C . 10067 1 860 . 1 1 76 76 ASN CA C 13 53.307 0.300 . 1 . . . . 76 ASN CA . 10067 1 861 . 1 1 76 76 ASN CB C 13 40.085 0.300 . 1 . . . . 76 ASN CB . 10067 1 862 . 1 1 76 76 ASN N N 15 115.586 0.300 . 1 . . . . 76 ASN N . 10067 1 863 . 1 1 76 76 ASN ND2 N 15 114.967 0.300 . 1 . . . . 76 ASN ND2 . 10067 1 864 . 1 1 77 77 GLY H H 1 7.553 0.030 . 1 . . . . 77 GLY H . 10067 1 865 . 1 1 77 77 GLY HA2 H 1 3.837 0.030 . 2 . . . . 77 GLY HA2 . 10067 1 866 . 1 1 77 77 GLY HA3 H 1 4.245 0.030 . 2 . . . . 77 GLY HA3 . 10067 1 867 . 1 1 77 77 GLY C C 13 173.694 0.300 . 1 . . . . 77 GLY C . 10067 1 868 . 1 1 77 77 GLY CA C 13 45.032 0.300 . 1 . . . . 77 GLY CA . 10067 1 869 . 1 1 77 77 GLY N N 15 109.891 0.300 . 1 . . . . 77 GLY N . 10067 1 870 . 1 1 78 78 THR H H 1 8.738 0.030 . 1 . . . . 78 THR H . 10067 1 871 . 1 1 78 78 THR HA H 1 4.629 0.030 . 1 . . . . 78 THR HA . 10067 1 872 . 1 1 78 78 THR HB H 1 3.732 0.030 . 1 . . . . 78 THR HB . 10067 1 873 . 1 1 78 78 THR HG21 H 1 1.077 0.030 . 1 . . . . 78 THR HG2 . 10067 1 874 . 1 1 78 78 THR HG22 H 1 1.077 0.030 . 1 . . . . 78 THR HG2 . 10067 1 875 . 1 1 78 78 THR HG23 H 1 1.077 0.030 . 1 . . . . 78 THR HG2 . 10067 1 876 . 1 1 78 78 THR C C 13 172.744 0.300 . 1 . . . . 78 THR C . 10067 1 877 . 1 1 78 78 THR CA C 13 63.769 0.300 . 1 . . . . 78 THR CA . 10067 1 878 . 1 1 78 78 THR CB C 13 71.898 0.300 . 1 . . . . 78 THR CB . 10067 1 879 . 1 1 78 78 THR CG2 C 13 23.165 0.300 . 1 . . . . 78 THR CG2 . 10067 1 880 . 1 1 78 78 THR N N 15 116.996 0.300 . 1 . . . . 78 THR N . 10067 1 881 . 1 1 79 79 LEU H H 1 8.728 0.030 . 1 . . . . 79 LEU H . 10067 1 882 . 1 1 79 79 LEU HA H 1 4.949 0.030 . 1 . . . . 79 LEU HA . 10067 1 883 . 1 1 79 79 LEU HB2 H 1 1.066 0.030 . 2 . . . . 79 LEU HB2 . 10067 1 884 . 1 1 79 79 LEU HB3 H 1 1.869 0.030 . 2 . . . . 79 LEU HB3 . 10067 1 885 . 1 1 79 79 LEU HG H 1 1.572 0.030 . 1 . . . . 79 LEU HG . 10067 1 886 . 1 1 79 79 LEU HD11 H 1 0.653 0.030 . 1 . . . . 79 LEU HD1 . 10067 1 887 . 1 1 79 79 LEU HD12 H 1 0.653 0.030 . 1 . . . . 79 LEU HD1 . 10067 1 888 . 1 1 79 79 LEU HD13 H 1 0.653 0.030 . 1 . . . . 79 LEU HD1 . 10067 1 889 . 1 1 79 79 LEU HD21 H 1 0.777 0.030 . 1 . . . . 79 LEU HD2 . 10067 1 890 . 1 1 79 79 LEU HD22 H 1 0.777 0.030 . 1 . . . . 79 LEU HD2 . 10067 1 891 . 1 1 79 79 LEU HD23 H 1 0.777 0.030 . 1 . . . . 79 LEU HD2 . 10067 1 892 . 1 1 79 79 LEU C C 13 174.970 0.300 . 1 . . . . 79 LEU C . 10067 1 893 . 1 1 79 79 LEU CA C 13 53.239 0.300 . 1 . . . . 79 LEU CA . 10067 1 894 . 1 1 79 79 LEU CB C 13 44.694 0.300 . 1 . . . . 79 LEU CB . 10067 1 895 . 1 1 79 79 LEU CG C 13 26.764 0.300 . 1 . . . . 79 LEU CG . 10067 1 896 . 1 1 79 79 LEU CD1 C 13 23.099 0.300 . 2 . . . . 79 LEU CD1 . 10067 1 897 . 1 1 79 79 LEU CD2 C 13 25.570 0.300 . 2 . . . . 79 LEU CD2 . 10067 1 898 . 1 1 79 79 LEU N N 15 125.222 0.300 . 1 . . . . 79 LEU N . 10067 1 899 . 1 1 80 80 LEU H H 1 8.962 0.030 . 1 . . . . 80 LEU H . 10067 1 900 . 1 1 80 80 LEU HA H 1 5.019 0.030 . 1 . . . . 80 LEU HA . 10067 1 901 . 1 1 80 80 LEU HB2 H 1 1.970 0.030 . 2 . . . . 80 LEU HB2 . 10067 1 902 . 1 1 80 80 LEU HB3 H 1 0.927 0.030 . 2 . . . . 80 LEU HB3 . 10067 1 903 . 1 1 80 80 LEU HG H 1 1.299 0.030 . 1 . . . . 80 LEU HG . 10067 1 904 . 1 1 80 80 LEU HD11 H 1 0.831 0.030 . 1 . . . . 80 LEU HD1 . 10067 1 905 . 1 1 80 80 LEU HD12 H 1 0.831 0.030 . 1 . . . . 80 LEU HD1 . 10067 1 906 . 1 1 80 80 LEU HD13 H 1 0.831 0.030 . 1 . . . . 80 LEU HD1 . 10067 1 907 . 1 1 80 80 LEU HD21 H 1 0.915 0.030 . 1 . . . . 80 LEU HD2 . 10067 1 908 . 1 1 80 80 LEU HD22 H 1 0.915 0.030 . 1 . . . . 80 LEU HD2 . 10067 1 909 . 1 1 80 80 LEU HD23 H 1 0.915 0.030 . 1 . . . . 80 LEU HD2 . 10067 1 910 . 1 1 80 80 LEU C C 13 176.628 0.300 . 1 . . . . 80 LEU C . 10067 1 911 . 1 1 80 80 LEU CA C 13 53.105 0.300 . 1 . . . . 80 LEU CA . 10067 1 912 . 1 1 80 80 LEU CB C 13 45.175 0.300 . 1 . . . . 80 LEU CB . 10067 1 913 . 1 1 80 80 LEU CG C 13 28.008 0.300 . 1 . . . . 80 LEU CG . 10067 1 914 . 1 1 80 80 LEU CD1 C 13 24.471 0.300 . 2 . . . . 80 LEU CD1 . 10067 1 915 . 1 1 80 80 LEU CD2 C 13 26.824 0.300 . 2 . . . . 80 LEU CD2 . 10067 1 916 . 1 1 80 80 LEU N N 15 123.529 0.300 . 1 . . . . 80 LEU N . 10067 1 917 . 1 1 81 81 ASN H H 1 9.827 0.030 . 1 . . . . 81 ASN H . 10067 1 918 . 1 1 81 81 ASN HA H 1 4.368 0.030 . 1 . . . . 81 ASN HA . 10067 1 919 . 1 1 81 81 ASN HB2 H 1 3.104 0.030 . 2 . . . . 81 ASN HB2 . 10067 1 920 . 1 1 81 81 ASN HB3 H 1 2.881 0.030 . 2 . . . . 81 ASN HB3 . 10067 1 921 . 1 1 81 81 ASN HD21 H 1 7.598 0.030 . 2 . . . . 81 ASN HD21 . 10067 1 922 . 1 1 81 81 ASN HD22 H 1 7.554 0.030 . 2 . . . . 81 ASN HD22 . 10067 1 923 . 1 1 81 81 ASN C C 13 175.041 0.300 . 1 . . . . 81 ASN C . 10067 1 924 . 1 1 81 81 ASN CA C 13 55.361 0.300 . 1 . . . . 81 ASN CA . 10067 1 925 . 1 1 81 81 ASN CB C 13 36.919 0.300 . 1 . . . . 81 ASN CB . 10067 1 926 . 1 1 81 81 ASN N N 15 128.167 0.300 . 1 . . . . 81 ASN N . 10067 1 927 . 1 1 81 81 ASN ND2 N 15 116.804 0.300 . 1 . . . . 81 ASN ND2 . 10067 1 928 . 1 1 82 82 SER H H 1 8.940 0.030 . 1 . . . . 82 SER H . 10067 1 929 . 1 1 82 82 SER HA H 1 3.952 0.030 . 1 . . . . 82 SER HA . 10067 1 930 . 1 1 82 82 SER HB2 H 1 4.163 0.030 . 2 . . . . 82 SER HB2 . 10067 1 931 . 1 1 82 82 SER HB3 H 1 4.002 0.030 . 2 . . . . 82 SER HB3 . 10067 1 932 . 1 1 82 82 SER C C 13 172.466 0.300 . 1 . . . . 82 SER C . 10067 1 933 . 1 1 82 82 SER CA C 13 60.487 0.300 . 1 . . . . 82 SER CA . 10067 1 934 . 1 1 82 82 SER CB C 13 62.745 0.300 . 1 . . . . 82 SER CB . 10067 1 935 . 1 1 82 82 SER N N 15 108.684 0.300 . 1 . . . . 82 SER N . 10067 1 936 . 1 1 83 83 ASN H H 1 7.946 0.030 . 1 . . . . 83 ASN H . 10067 1 937 . 1 1 83 83 ASN HA H 1 5.040 0.030 . 1 . . . . 83 ASN HA . 10067 1 938 . 1 1 83 83 ASN HB2 H 1 2.816 0.030 . 2 . . . . 83 ASN HB2 . 10067 1 939 . 1 1 83 83 ASN HB3 H 1 2.735 0.030 . 2 . . . . 83 ASN HB3 . 10067 1 940 . 1 1 83 83 ASN HD21 H 1 6.953 0.030 . 2 . . . . 83 ASN HD21 . 10067 1 941 . 1 1 83 83 ASN HD22 H 1 7.618 0.030 . 2 . . . . 83 ASN HD22 . 10067 1 942 . 1 1 83 83 ASN C C 13 174.081 0.300 . 1 . . . . 83 ASN C . 10067 1 943 . 1 1 83 83 ASN CA C 13 51.944 0.300 . 1 . . . . 83 ASN CA . 10067 1 944 . 1 1 83 83 ASN CB C 13 40.971 0.300 . 1 . . . . 83 ASN CB . 10067 1 945 . 1 1 83 83 ASN N N 15 119.678 0.300 . 1 . . . . 83 ASN N . 10067 1 946 . 1 1 83 83 ASN ND2 N 15 114.507 0.300 . 1 . . . . 83 ASN ND2 . 10067 1 947 . 1 1 84 84 ALA H H 1 8.817 0.030 . 1 . . . . 84 ALA H . 10067 1 948 . 1 1 84 84 ALA HA H 1 4.553 0.030 . 1 . . . . 84 ALA HA . 10067 1 949 . 1 1 84 84 ALA HB1 H 1 1.342 0.030 . 1 . . . . 84 ALA HB . 10067 1 950 . 1 1 84 84 ALA HB2 H 1 1.342 0.030 . 1 . . . . 84 ALA HB . 10067 1 951 . 1 1 84 84 ALA HB3 H 1 1.342 0.030 . 1 . . . . 84 ALA HB . 10067 1 952 . 1 1 84 84 ALA C C 13 178.562 0.300 . 1 . . . . 84 ALA C . 10067 1 953 . 1 1 84 84 ALA CA C 13 52.834 0.300 . 1 . . . . 84 ALA CA . 10067 1 954 . 1 1 84 84 ALA CB C 13 18.763 0.300 . 1 . . . . 84 ALA CB . 10067 1 955 . 1 1 84 84 ALA N N 15 126.752 0.300 . 1 . . . . 84 ALA N . 10067 1 956 . 1 1 85 85 LEU H H 1 8.509 0.030 . 1 . . . . 85 LEU H . 10067 1 957 . 1 1 85 85 LEU HA H 1 4.454 0.030 . 1 . . . . 85 LEU HA . 10067 1 958 . 1 1 85 85 LEU HB2 H 1 1.549 0.030 . 2 . . . . 85 LEU HB2 . 10067 1 959 . 1 1 85 85 LEU HB3 H 1 1.757 0.030 . 2 . . . . 85 LEU HB3 . 10067 1 960 . 1 1 85 85 LEU HG H 1 1.621 0.030 . 1 . . . . 85 LEU HG . 10067 1 961 . 1 1 85 85 LEU HD11 H 1 0.832 0.030 . 1 . . . . 85 LEU HD1 . 10067 1 962 . 1 1 85 85 LEU HD12 H 1 0.832 0.030 . 1 . . . . 85 LEU HD1 . 10067 1 963 . 1 1 85 85 LEU HD13 H 1 0.832 0.030 . 1 . . . . 85 LEU HD1 . 10067 1 964 . 1 1 85 85 LEU HD21 H 1 0.926 0.030 . 1 . . . . 85 LEU HD2 . 10067 1 965 . 1 1 85 85 LEU HD22 H 1 0.926 0.030 . 1 . . . . 85 LEU HD2 . 10067 1 966 . 1 1 85 85 LEU HD23 H 1 0.926 0.030 . 1 . . . . 85 LEU HD2 . 10067 1 967 . 1 1 85 85 LEU C C 13 177.005 0.300 . 1 . . . . 85 LEU C . 10067 1 968 . 1 1 85 85 LEU CA C 13 54.157 0.300 . 1 . . . . 85 LEU CA . 10067 1 969 . 1 1 85 85 LEU CB C 13 41.876 0.300 . 1 . . . . 85 LEU CB . 10067 1 970 . 1 1 85 85 LEU CG C 13 26.795 0.300 . 1 . . . . 85 LEU CG . 10067 1 971 . 1 1 85 85 LEU CD1 C 13 25.899 0.300 . 2 . . . . 85 LEU CD1 . 10067 1 972 . 1 1 85 85 LEU CD2 C 13 23.828 0.300 . 2 . . . . 85 LEU CD2 . 10067 1 973 . 1 1 85 85 LEU N N 15 123.379 0.300 . 1 . . . . 85 LEU N . 10067 1 974 . 1 1 86 86 ASP H H 1 9.069 0.030 . 1 . . . . 86 ASP H . 10067 1 975 . 1 1 86 86 ASP HA H 1 4.992 0.030 . 1 . . . . 86 ASP HA . 10067 1 976 . 1 1 86 86 ASP HB2 H 1 2.612 0.030 . 2 . . . . 86 ASP HB2 . 10067 1 977 . 1 1 86 86 ASP HB3 H 1 2.805 0.030 . 2 . . . . 86 ASP HB3 . 10067 1 978 . 1 1 86 86 ASP C C 13 175.579 0.300 . 1 . . . . 86 ASP C . 10067 1 979 . 1 1 86 86 ASP CA C 13 51.776 0.300 . 1 . . . . 86 ASP CA . 10067 1 980 . 1 1 86 86 ASP CB C 13 41.574 0.300 . 1 . . . . 86 ASP CB . 10067 1 981 . 1 1 86 86 ASP N N 15 125.134 0.300 . 1 . . . . 86 ASP N . 10067 1 982 . 1 1 87 87 PRO HA H 1 4.561 0.030 . 1 . . . . 87 PRO HA . 10067 1 983 . 1 1 87 87 PRO HB2 H 1 2.277 0.030 . 2 . . . . 87 PRO HB2 . 10067 1 984 . 1 1 87 87 PRO HB3 H 1 1.970 0.030 . 2 . . . . 87 PRO HB3 . 10067 1 985 . 1 1 87 87 PRO HG2 H 1 2.124 0.030 . 1 . . . . 87 PRO HG2 . 10067 1 986 . 1 1 87 87 PRO HG3 H 1 2.124 0.030 . 1 . . . . 87 PRO HG3 . 10067 1 987 . 1 1 87 87 PRO HD2 H 1 3.872 0.030 . 2 . . . . 87 PRO HD2 . 10067 1 988 . 1 1 87 87 PRO HD3 H 1 3.984 0.030 . 2 . . . . 87 PRO HD3 . 10067 1 989 . 1 1 87 87 PRO C C 13 176.737 0.300 . 1 . . . . 87 PRO C . 10067 1 990 . 1 1 87 87 PRO CA C 13 64.419 0.300 . 1 . . . . 87 PRO CA . 10067 1 991 . 1 1 87 87 PRO CB C 13 32.513 0.300 . 1 . . . . 87 PRO CB . 10067 1 992 . 1 1 87 87 PRO CG C 13 27.660 0.300 . 1 . . . . 87 PRO CG . 10067 1 993 . 1 1 87 87 PRO CD C 13 51.047 0.300 . 1 . . . . 87 PRO CD . 10067 1 994 . 1 1 88 88 GLU H H 1 8.901 0.030 . 1 . . . . 88 GLU H . 10067 1 995 . 1 1 88 88 GLU HA H 1 4.149 0.030 . 1 . . . . 88 GLU HA . 10067 1 996 . 1 1 88 88 GLU HB2 H 1 2.205 0.030 . 2 . . . . 88 GLU HB2 . 10067 1 997 . 1 1 88 88 GLU HB3 H 1 2.055 0.030 . 2 . . . . 88 GLU HB3 . 10067 1 998 . 1 1 88 88 GLU HG2 H 1 2.216 0.030 . 2 . . . . 88 GLU HG2 . 10067 1 999 . 1 1 88 88 GLU HG3 H 1 2.160 0.030 . 2 . . . . 88 GLU HG3 . 10067 1 1000 . 1 1 88 88 GLU C C 13 176.051 0.300 . 1 . . . . 88 GLU C . 10067 1 1001 . 1 1 88 88 GLU CA C 13 57.576 0.300 . 1 . . . . 88 GLU CA . 10067 1 1002 . 1 1 88 88 GLU CB C 13 28.672 0.300 . 1 . . . . 88 GLU CB . 10067 1 1003 . 1 1 88 88 GLU CG C 13 37.082 0.300 . 1 . . . . 88 GLU CG . 10067 1 1004 . 1 1 88 88 GLU N N 15 115.670 0.300 . 1 . . . . 88 GLU N . 10067 1 1005 . 1 1 89 89 THR H H 1 7.870 0.030 . 1 . . . . 89 THR H . 10067 1 1006 . 1 1 89 89 THR HA H 1 4.594 0.030 . 1 . . . . 89 THR HA . 10067 1 1007 . 1 1 89 89 THR HB H 1 4.098 0.030 . 1 . . . . 89 THR HB . 10067 1 1008 . 1 1 89 89 THR HG21 H 1 1.193 0.030 . 1 . . . . 89 THR HG2 . 10067 1 1009 . 1 1 89 89 THR HG22 H 1 1.193 0.030 . 1 . . . . 89 THR HG2 . 10067 1 1010 . 1 1 89 89 THR HG23 H 1 1.193 0.030 . 1 . . . . 89 THR HG2 . 10067 1 1011 . 1 1 89 89 THR C C 13 173.483 0.300 . 1 . . . . 89 THR C . 10067 1 1012 . 1 1 89 89 THR CA C 13 61.352 0.300 . 1 . . . . 89 THR CA . 10067 1 1013 . 1 1 89 89 THR CB C 13 70.931 0.300 . 1 . . . . 89 THR CB . 10067 1 1014 . 1 1 89 89 THR CG2 C 13 21.070 0.300 . 1 . . . . 89 THR CG2 . 10067 1 1015 . 1 1 89 89 THR N N 15 114.042 0.300 . 1 . . . . 89 THR N . 10067 1 1016 . 1 1 90 90 SER H H 1 8.686 0.030 . 1 . . . . 90 SER H . 10067 1 1017 . 1 1 90 90 SER HA H 1 4.848 0.030 . 1 . . . . 90 SER HA . 10067 1 1018 . 1 1 90 90 SER HB2 H 1 3.692 0.030 . 2 . . . . 90 SER HB2 . 10067 1 1019 . 1 1 90 90 SER HB3 H 1 3.712 0.030 . 2 . . . . 90 SER HB3 . 10067 1 1020 . 1 1 90 90 SER C C 13 174.038 0.300 . 1 . . . . 90 SER C . 10067 1 1021 . 1 1 90 90 SER CA C 13 58.469 0.300 . 1 . . . . 90 SER CA . 10067 1 1022 . 1 1 90 90 SER CB C 13 63.879 0.300 . 1 . . . . 90 SER CB . 10067 1 1023 . 1 1 90 90 SER N N 15 122.797 0.300 . 1 . . . . 90 SER N . 10067 1 1024 . 1 1 91 91 VAL H H 1 8.628 0.030 . 1 . . . . 91 VAL H . 10067 1 1025 . 1 1 91 91 VAL HA H 1 4.436 0.030 . 1 . . . . 91 VAL HA . 10067 1 1026 . 1 1 91 91 VAL HB H 1 1.895 0.030 . 1 . . . . 91 VAL HB . 10067 1 1027 . 1 1 91 91 VAL HG11 H 1 0.901 0.030 . 1 . . . . 91 VAL HG1 . 10067 1 1028 . 1 1 91 91 VAL HG12 H 1 0.901 0.030 . 1 . . . . 91 VAL HG1 . 10067 1 1029 . 1 1 91 91 VAL HG13 H 1 0.901 0.030 . 1 . . . . 91 VAL HG1 . 10067 1 1030 . 1 1 91 91 VAL HG21 H 1 0.901 0.030 . 1 . . . . 91 VAL HG2 . 10067 1 1031 . 1 1 91 91 VAL HG22 H 1 0.901 0.030 . 1 . . . . 91 VAL HG2 . 10067 1 1032 . 1 1 91 91 VAL HG23 H 1 0.901 0.030 . 1 . . . . 91 VAL HG2 . 10067 1 1033 . 1 1 91 91 VAL C C 13 174.796 0.300 . 1 . . . . 91 VAL C . 10067 1 1034 . 1 1 91 91 VAL CA C 13 60.881 0.300 . 1 . . . . 91 VAL CA . 10067 1 1035 . 1 1 91 91 VAL CB C 13 35.787 0.300 . 1 . . . . 91 VAL CB . 10067 1 1036 . 1 1 91 91 VAL CG1 C 13 21.622 0.300 . 1 . . . . 91 VAL CG1 . 10067 1 1037 . 1 1 91 91 VAL CG2 C 13 21.622 0.300 . 1 . . . . 91 VAL CG2 . 10067 1 1038 . 1 1 91 91 VAL N N 15 122.232 0.300 . 1 . . . . 91 VAL N . 10067 1 1039 . 1 1 92 92 ASN H H 1 8.634 0.030 . 1 . . . . 92 ASN H . 10067 1 1040 . 1 1 92 92 ASN HA H 1 5.045 0.030 . 1 . . . . 92 ASN HA . 10067 1 1041 . 1 1 92 92 ASN HB2 H 1 2.787 0.030 . 1 . . . . 92 ASN HB2 . 10067 1 1042 . 1 1 92 92 ASN HB3 H 1 2.787 0.030 . 1 . . . . 92 ASN HB3 . 10067 1 1043 . 1 1 92 92 ASN HD21 H 1 6.574 0.030 . 2 . . . . 92 ASN HD21 . 10067 1 1044 . 1 1 92 92 ASN HD22 H 1 7.440 0.030 . 2 . . . . 92 ASN HD22 . 10067 1 1045 . 1 1 92 92 ASN C C 13 176.012 0.300 . 1 . . . . 92 ASN C . 10067 1 1046 . 1 1 92 92 ASN CA C 13 53.867 0.300 . 1 . . . . 92 ASN CA . 10067 1 1047 . 1 1 92 92 ASN CB C 13 38.142 0.300 . 1 . . . . 92 ASN CB . 10067 1 1048 . 1 1 92 92 ASN N N 15 123.162 0.300 . 1 . . . . 92 ASN N . 10067 1 1049 . 1 1 92 92 ASN ND2 N 15 109.783 0.300 . 1 . . . . 92 ASN ND2 . 10067 1 1050 . 1 1 93 93 LEU H H 1 9.067 0.030 . 1 . . . . 93 LEU H . 10067 1 1051 . 1 1 93 93 LEU HA H 1 4.542 0.030 . 1 . . . . 93 LEU HA . 10067 1 1052 . 1 1 93 93 LEU HB2 H 1 1.969 0.030 . 2 . . . . 93 LEU HB2 . 10067 1 1053 . 1 1 93 93 LEU HB3 H 1 1.419 0.030 . 2 . . . . 93 LEU HB3 . 10067 1 1054 . 1 1 93 93 LEU HG H 1 1.735 0.030 . 1 . . . . 93 LEU HG . 10067 1 1055 . 1 1 93 93 LEU HD11 H 1 0.863 0.030 . 1 . . . . 93 LEU HD1 . 10067 1 1056 . 1 1 93 93 LEU HD12 H 1 0.863 0.030 . 1 . . . . 93 LEU HD1 . 10067 1 1057 . 1 1 93 93 LEU HD13 H 1 0.863 0.030 . 1 . . . . 93 LEU HD1 . 10067 1 1058 . 1 1 93 93 LEU HD21 H 1 1.010 0.030 . 1 . . . . 93 LEU HD2 . 10067 1 1059 . 1 1 93 93 LEU HD22 H 1 1.010 0.030 . 1 . . . . 93 LEU HD2 . 10067 1 1060 . 1 1 93 93 LEU HD23 H 1 1.010 0.030 . 1 . . . . 93 LEU HD2 . 10067 1 1061 . 1 1 93 93 LEU C C 13 176.410 0.300 . 1 . . . . 93 LEU C . 10067 1 1062 . 1 1 93 93 LEU CA C 13 54.172 0.300 . 1 . . . . 93 LEU CA . 10067 1 1063 . 1 1 93 93 LEU CB C 13 45.184 0.300 . 1 . . . . 93 LEU CB . 10067 1 1064 . 1 1 93 93 LEU CG C 13 27.172 0.300 . 1 . . . . 93 LEU CG . 10067 1 1065 . 1 1 93 93 LEU CD1 C 13 26.356 0.300 . 2 . . . . 93 LEU CD1 . 10067 1 1066 . 1 1 93 93 LEU CD2 C 13 24.873 0.300 . 2 . . . . 93 LEU CD2 . 10067 1 1067 . 1 1 93 93 LEU N N 15 123.203 0.300 . 1 . . . . 93 LEU N . 10067 1 1068 . 1 1 94 94 GLY H H 1 9.081 0.030 . 1 . . . . 94 GLY H . 10067 1 1069 . 1 1 94 94 GLY HA2 H 1 4.344 0.030 . 2 . . . . 94 GLY HA2 . 10067 1 1070 . 1 1 94 94 GLY HA3 H 1 3.460 0.030 . 2 . . . . 94 GLY HA3 . 10067 1 1071 . 1 1 94 94 GLY C C 13 171.162 0.300 . 1 . . . . 94 GLY C . 10067 1 1072 . 1 1 94 94 GLY CA C 13 43.669 0.300 . 1 . . . . 94 GLY CA . 10067 1 1073 . 1 1 94 94 GLY N N 15 111.464 0.300 . 1 . . . . 94 GLY N . 10067 1 1074 . 1 1 95 95 ASP H H 1 7.622 0.030 . 1 . . . . 95 ASP H . 10067 1 1075 . 1 1 95 95 ASP HA H 1 3.449 0.030 . 1 . . . . 95 ASP HA . 10067 1 1076 . 1 1 95 95 ASP HB2 H 1 2.220 0.030 . 2 . . . . 95 ASP HB2 . 10067 1 1077 . 1 1 95 95 ASP HB3 H 1 2.411 0.030 . 2 . . . . 95 ASP HB3 . 10067 1 1078 . 1 1 95 95 ASP C C 13 177.558 0.300 . 1 . . . . 95 ASP C . 10067 1 1079 . 1 1 95 95 ASP CA C 13 56.100 0.300 . 1 . . . . 95 ASP CA . 10067 1 1080 . 1 1 95 95 ASP CB C 13 42.170 0.300 . 1 . . . . 95 ASP CB . 10067 1 1081 . 1 1 95 95 ASP N N 15 118.936 0.300 . 1 . . . . 95 ASP N . 10067 1 1082 . 1 1 96 96 GLY H H 1 8.938 0.030 . 1 . . . . 96 GLY H . 10067 1 1083 . 1 1 96 96 GLY HA2 H 1 3.512 0.030 . 2 . . . . 96 GLY HA2 . 10067 1 1084 . 1 1 96 96 GLY HA3 H 1 4.225 0.030 . 2 . . . . 96 GLY HA3 . 10067 1 1085 . 1 1 96 96 GLY C C 13 173.907 0.300 . 1 . . . . 96 GLY C . 10067 1 1086 . 1 1 96 96 GLY CA C 13 45.057 0.300 . 1 . . . . 96 GLY CA . 10067 1 1087 . 1 1 96 96 GLY N N 15 116.695 0.300 . 1 . . . . 96 GLY N . 10067 1 1088 . 1 1 97 97 ASP H H 1 7.553 0.030 . 1 . . . . 97 ASP H . 10067 1 1089 . 1 1 97 97 ASP HA H 1 4.801 0.030 . 1 . . . . 97 ASP HA . 10067 1 1090 . 1 1 97 97 ASP HB2 H 1 2.589 0.030 . 2 . . . . 97 ASP HB2 . 10067 1 1091 . 1 1 97 97 ASP HB3 H 1 2.383 0.030 . 2 . . . . 97 ASP HB3 . 10067 1 1092 . 1 1 97 97 ASP C C 13 174.536 0.300 . 1 . . . . 97 ASP C . 10067 1 1093 . 1 1 97 97 ASP CA C 13 55.142 0.300 . 1 . . . . 97 ASP CA . 10067 1 1094 . 1 1 97 97 ASP CB C 13 41.854 0.300 . 1 . . . . 97 ASP CB . 10067 1 1095 . 1 1 97 97 ASP N N 15 121.461 0.300 . 1 . . . . 97 ASP N . 10067 1 1096 . 1 1 98 98 VAL H H 1 7.939 0.030 . 1 . . . . 98 VAL H . 10067 1 1097 . 1 1 98 98 VAL HA H 1 4.912 0.030 . 1 . . . . 98 VAL HA . 10067 1 1098 . 1 1 98 98 VAL HB H 1 1.854 0.030 . 1 . . . . 98 VAL HB . 10067 1 1099 . 1 1 98 98 VAL HG11 H 1 0.709 0.030 . 1 . . . . 98 VAL HG1 . 10067 1 1100 . 1 1 98 98 VAL HG12 H 1 0.709 0.030 . 1 . . . . 98 VAL HG1 . 10067 1 1101 . 1 1 98 98 VAL HG13 H 1 0.709 0.030 . 1 . . . . 98 VAL HG1 . 10067 1 1102 . 1 1 98 98 VAL HG21 H 1 0.930 0.030 . 1 . . . . 98 VAL HG2 . 10067 1 1103 . 1 1 98 98 VAL HG22 H 1 0.930 0.030 . 1 . . . . 98 VAL HG2 . 10067 1 1104 . 1 1 98 98 VAL HG23 H 1 0.930 0.030 . 1 . . . . 98 VAL HG2 . 10067 1 1105 . 1 1 98 98 VAL C C 13 176.073 0.300 . 1 . . . . 98 VAL C . 10067 1 1106 . 1 1 98 98 VAL CA C 13 60.765 0.300 . 1 . . . . 98 VAL CA . 10067 1 1107 . 1 1 98 98 VAL CB C 13 34.299 0.300 . 1 . . . . 98 VAL CB . 10067 1 1108 . 1 1 98 98 VAL CG1 C 13 21.309 0.300 . 2 . . . . 98 VAL CG1 . 10067 1 1109 . 1 1 98 98 VAL CG2 C 13 21.647 0.300 . 2 . . . . 98 VAL CG2 . 10067 1 1110 . 1 1 98 98 VAL N N 15 116.622 0.300 . 1 . . . . 98 VAL N . 10067 1 1111 . 1 1 99 99 ILE H H 1 9.660 0.030 . 1 . . . . 99 ILE H . 10067 1 1112 . 1 1 99 99 ILE HA H 1 4.829 0.030 . 1 . . . . 99 ILE HA . 10067 1 1113 . 1 1 99 99 ILE HB H 1 1.528 0.030 . 1 . . . . 99 ILE HB . 10067 1 1114 . 1 1 99 99 ILE HG12 H 1 0.625 0.030 . 2 . . . . 99 ILE HG12 . 10067 1 1115 . 1 1 99 99 ILE HG13 H 1 1.486 0.030 . 2 . . . . 99 ILE HG13 . 10067 1 1116 . 1 1 99 99 ILE HG21 H 1 0.673 0.030 . 1 . . . . 99 ILE HG2 . 10067 1 1117 . 1 1 99 99 ILE HG22 H 1 0.673 0.030 . 1 . . . . 99 ILE HG2 . 10067 1 1118 . 1 1 99 99 ILE HG23 H 1 0.673 0.030 . 1 . . . . 99 ILE HG2 . 10067 1 1119 . 1 1 99 99 ILE HD11 H 1 0.515 0.030 . 1 . . . . 99 ILE HD1 . 10067 1 1120 . 1 1 99 99 ILE HD12 H 1 0.515 0.030 . 1 . . . . 99 ILE HD1 . 10067 1 1121 . 1 1 99 99 ILE HD13 H 1 0.515 0.030 . 1 . . . . 99 ILE HD1 . 10067 1 1122 . 1 1 99 99 ILE C C 13 175.034 0.300 . 1 . . . . 99 ILE C . 10067 1 1123 . 1 1 99 99 ILE CA C 13 59.562 0.300 . 1 . . . . 99 ILE CA . 10067 1 1124 . 1 1 99 99 ILE CB C 13 40.427 0.300 . 1 . . . . 99 ILE CB . 10067 1 1125 . 1 1 99 99 ILE CG1 C 13 27.195 0.300 . 1 . . . . 99 ILE CG1 . 10067 1 1126 . 1 1 99 99 ILE CG2 C 13 18.425 0.300 . 1 . . . . 99 ILE CG2 . 10067 1 1127 . 1 1 99 99 ILE CD1 C 13 14.410 0.300 . 1 . . . . 99 ILE CD1 . 10067 1 1128 . 1 1 99 99 ILE N N 15 130.852 0.300 . 1 . . . . 99 ILE N . 10067 1 1129 . 1 1 100 100 LYS H H 1 9.235 0.030 . 1 . . . . 100 LYS H . 10067 1 1130 . 1 1 100 100 LYS HA H 1 5.168 0.030 . 1 . . . . 100 LYS HA . 10067 1 1131 . 1 1 100 100 LYS HB2 H 1 1.808 0.030 . 2 . . . . 100 LYS HB2 . 10067 1 1132 . 1 1 100 100 LYS HB3 H 1 1.565 0.030 . 2 . . . . 100 LYS HB3 . 10067 1 1133 . 1 1 100 100 LYS HG2 H 1 1.405 0.030 . 2 . . . . 100 LYS HG2 . 10067 1 1134 . 1 1 100 100 LYS HG3 H 1 1.320 0.030 . 2 . . . . 100 LYS HG3 . 10067 1 1135 . 1 1 100 100 LYS HD2 H 1 1.526 0.030 . 1 . . . . 100 LYS HD2 . 10067 1 1136 . 1 1 100 100 LYS HD3 H 1 1.526 0.030 . 1 . . . . 100 LYS HD3 . 10067 1 1137 . 1 1 100 100 LYS HE2 H 1 2.824 0.030 . 1 . . . . 100 LYS HE2 . 10067 1 1138 . 1 1 100 100 LYS HE3 H 1 2.824 0.030 . 1 . . . . 100 LYS HE3 . 10067 1 1139 . 1 1 100 100 LYS C C 13 174.827 0.300 . 1 . . . . 100 LYS C . 10067 1 1140 . 1 1 100 100 LYS CA C 13 55.675 0.300 . 1 . . . . 100 LYS CA . 10067 1 1141 . 1 1 100 100 LYS CB C 13 35.702 0.300 . 1 . . . . 100 LYS CB . 10067 1 1142 . 1 1 100 100 LYS CG C 13 25.402 0.300 . 1 . . . . 100 LYS CG . 10067 1 1143 . 1 1 100 100 LYS CD C 13 29.611 0.300 . 1 . . . . 100 LYS CD . 10067 1 1144 . 1 1 100 100 LYS CE C 13 42.228 0.300 . 1 . . . . 100 LYS CE . 10067 1 1145 . 1 1 100 100 LYS N N 15 128.214 0.300 . 1 . . . . 100 LYS N . 10067 1 1146 . 1 1 101 101 LEU H H 1 8.300 0.030 . 1 . . . . 101 LEU H . 10067 1 1147 . 1 1 101 101 LEU HA H 1 4.837 0.030 . 1 . . . . 101 LEU HA . 10067 1 1148 . 1 1 101 101 LEU HB2 H 1 1.349 0.030 . 2 . . . . 101 LEU HB2 . 10067 1 1149 . 1 1 101 101 LEU HB3 H 1 1.499 0.030 . 2 . . . . 101 LEU HB3 . 10067 1 1150 . 1 1 101 101 LEU HG H 1 1.184 0.030 . 1 . . . . 101 LEU HG . 10067 1 1151 . 1 1 101 101 LEU HD11 H 1 0.077 0.030 . 1 . . . . 101 LEU HD1 . 10067 1 1152 . 1 1 101 101 LEU HD12 H 1 0.077 0.030 . 1 . . . . 101 LEU HD1 . 10067 1 1153 . 1 1 101 101 LEU HD13 H 1 0.077 0.030 . 1 . . . . 101 LEU HD1 . 10067 1 1154 . 1 1 101 101 LEU HD21 H 1 0.604 0.030 . 1 . . . . 101 LEU HD2 . 10067 1 1155 . 1 1 101 101 LEU HD22 H 1 0.604 0.030 . 1 . . . . 101 LEU HD2 . 10067 1 1156 . 1 1 101 101 LEU HD23 H 1 0.604 0.030 . 1 . . . . 101 LEU HD2 . 10067 1 1157 . 1 1 101 101 LEU C C 13 174.383 0.300 . 1 . . . . 101 LEU C . 10067 1 1158 . 1 1 101 101 LEU CA C 13 55.116 0.300 . 1 . . . . 101 LEU CA . 10067 1 1159 . 1 1 101 101 LEU CB C 13 43.691 0.300 . 1 . . . . 101 LEU CB . 10067 1 1160 . 1 1 101 101 LEU CG C 13 26.848 0.300 . 1 . . . . 101 LEU CG . 10067 1 1161 . 1 1 101 101 LEU CD1 C 13 26.730 0.300 . 2 . . . . 101 LEU CD1 . 10067 1 1162 . 1 1 101 101 LEU CD2 C 13 25.855 0.300 . 2 . . . . 101 LEU CD2 . 10067 1 1163 . 1 1 101 101 LEU N N 15 124.345 0.300 . 1 . . . . 101 LEU N . 10067 1 1164 . 1 1 102 102 GLY H H 1 9.372 0.030 . 1 . . . . 102 GLY H . 10067 1 1165 . 1 1 102 102 GLY HA2 H 1 3.265 0.030 . 2 . . . . 102 GLY HA2 . 10067 1 1166 . 1 1 102 102 GLY HA3 H 1 3.942 0.030 . 2 . . . . 102 GLY HA3 . 10067 1 1167 . 1 1 102 102 GLY C C 13 174.888 0.300 . 1 . . . . 102 GLY C . 10067 1 1168 . 1 1 102 102 GLY CA C 13 44.739 0.300 . 1 . . . . 102 GLY CA . 10067 1 1169 . 1 1 102 102 GLY N N 15 106.130 0.300 . 1 . . . . 102 GLY N . 10067 1 1170 . 1 1 103 103 GLU H H 1 10.751 0.030 . 1 . . . . 103 GLU H . 10067 1 1171 . 1 1 103 103 GLU HA H 1 3.913 0.030 . 1 . . . . 103 GLU HA . 10067 1 1172 . 1 1 103 103 GLU HB2 H 1 1.335 0.030 . 2 . . . . 103 GLU HB2 . 10067 1 1173 . 1 1 103 103 GLU HB3 H 1 1.573 0.030 . 2 . . . . 103 GLU HB3 . 10067 1 1174 . 1 1 103 103 GLU HG2 H 1 1.820 0.030 . 2 . . . . 103 GLU HG2 . 10067 1 1175 . 1 1 103 103 GLU HG3 H 1 1.932 0.030 . 2 . . . . 103 GLU HG3 . 10067 1 1176 . 1 1 103 103 GLU C C 13 179.111 0.300 . 1 . . . . 103 GLU C . 10067 1 1177 . 1 1 103 103 GLU CA C 13 58.560 0.300 . 1 . . . . 103 GLU CA . 10067 1 1178 . 1 1 103 103 GLU CB C 13 30.707 0.300 . 1 . . . . 103 GLU CB . 10067 1 1179 . 1 1 103 103 GLU CG C 13 36.591 0.300 . 1 . . . . 103 GLU CG . 10067 1 1180 . 1 1 103 103 GLU N N 15 124.311 0.300 . 1 . . . . 103 GLU N . 10067 1 1181 . 1 1 104 104 TYR H H 1 9.415 0.030 . 1 . . . . 104 TYR H . 10067 1 1182 . 1 1 104 104 TYR HA H 1 4.874 0.030 . 1 . . . . 104 TYR HA . 10067 1 1183 . 1 1 104 104 TYR HB2 H 1 2.745 0.030 . 2 . . . . 104 TYR HB2 . 10067 1 1184 . 1 1 104 104 TYR HB3 H 1 3.341 0.030 . 2 . . . . 104 TYR HB3 . 10067 1 1185 . 1 1 104 104 TYR HD1 H 1 7.145 0.030 . 1 . . . . 104 TYR HD1 . 10067 1 1186 . 1 1 104 104 TYR HD2 H 1 7.145 0.030 . 1 . . . . 104 TYR HD2 . 10067 1 1187 . 1 1 104 104 TYR HE1 H 1 6.841 0.030 . 1 . . . . 104 TYR HE1 . 10067 1 1188 . 1 1 104 104 TYR HE2 H 1 6.841 0.030 . 1 . . . . 104 TYR HE2 . 10067 1 1189 . 1 1 104 104 TYR C C 13 176.030 0.300 . 1 . . . . 104 TYR C . 10067 1 1190 . 1 1 104 104 TYR CA C 13 57.389 0.300 . 1 . . . . 104 TYR CA . 10067 1 1191 . 1 1 104 104 TYR CB C 13 42.255 0.300 . 1 . . . . 104 TYR CB . 10067 1 1192 . 1 1 104 104 TYR CD1 C 13 133.687 0.300 . 1 . . . . 104 TYR CD1 . 10067 1 1193 . 1 1 104 104 TYR CD2 C 13 133.687 0.300 . 1 . . . . 104 TYR CD2 . 10067 1 1194 . 1 1 104 104 TYR CE1 C 13 118.378 0.300 . 1 . . . . 104 TYR CE1 . 10067 1 1195 . 1 1 104 104 TYR CE2 C 13 118.378 0.300 . 1 . . . . 104 TYR CE2 . 10067 1 1196 . 1 1 104 104 TYR N N 15 114.778 0.300 . 1 . . . . 104 TYR N . 10067 1 1197 . 1 1 105 105 THR H H 1 7.373 0.030 . 1 . . . . 105 THR H . 10067 1 1198 . 1 1 105 105 THR HA H 1 4.306 0.030 . 1 . . . . 105 THR HA . 10067 1 1199 . 1 1 105 105 THR HB H 1 4.460 0.030 . 1 . . . . 105 THR HB . 10067 1 1200 . 1 1 105 105 THR HG21 H 1 1.267 0.030 . 1 . . . . 105 THR HG2 . 10067 1 1201 . 1 1 105 105 THR HG22 H 1 1.267 0.030 . 1 . . . . 105 THR HG2 . 10067 1 1202 . 1 1 105 105 THR HG23 H 1 1.267 0.030 . 1 . . . . 105 THR HG2 . 10067 1 1203 . 1 1 105 105 THR C C 13 173.974 0.300 . 1 . . . . 105 THR C . 10067 1 1204 . 1 1 105 105 THR CA C 13 66.556 0.300 . 1 . . . . 105 THR CA . 10067 1 1205 . 1 1 105 105 THR CB C 13 68.965 0.300 . 1 . . . . 105 THR CB . 10067 1 1206 . 1 1 105 105 THR CG2 C 13 21.970 0.300 . 1 . . . . 105 THR CG2 . 10067 1 1207 . 1 1 105 105 THR N N 15 117.225 0.300 . 1 . . . . 105 THR N . 10067 1 1208 . 1 1 106 106 SER H H 1 7.479 0.030 . 1 . . . . 106 SER H . 10067 1 1209 . 1 1 106 106 SER HA H 1 5.504 0.030 . 1 . . . . 106 SER HA . 10067 1 1210 . 1 1 106 106 SER HB2 H 1 3.520 0.030 . 2 . . . . 106 SER HB2 . 10067 1 1211 . 1 1 106 106 SER HB3 H 1 3.474 0.030 . 2 . . . . 106 SER HB3 . 10067 1 1212 . 1 1 106 106 SER C C 13 173.092 0.300 . 1 . . . . 106 SER C . 10067 1 1213 . 1 1 106 106 SER CA C 13 57.638 0.300 . 1 . . . . 106 SER CA . 10067 1 1214 . 1 1 106 106 SER CB C 13 66.409 0.300 . 1 . . . . 106 SER CB . 10067 1 1215 . 1 1 106 106 SER N N 15 121.033 0.300 . 1 . . . . 106 SER N . 10067 1 1216 . 1 1 107 107 ILE H H 1 9.549 0.030 . 1 . . . . 107 ILE H . 10067 1 1217 . 1 1 107 107 ILE HA H 1 4.405 0.030 . 1 . . . . 107 ILE HA . 10067 1 1218 . 1 1 107 107 ILE HB H 1 1.369 0.030 . 1 . . . . 107 ILE HB . 10067 1 1219 . 1 1 107 107 ILE HG12 H 1 -0.014 0.030 . 2 . . . . 107 ILE HG12 . 10067 1 1220 . 1 1 107 107 ILE HG13 H 1 1.115 0.030 . 2 . . . . 107 ILE HG13 . 10067 1 1221 . 1 1 107 107 ILE HG21 H 1 0.188 0.030 . 1 . . . . 107 ILE HG2 . 10067 1 1222 . 1 1 107 107 ILE HG22 H 1 0.188 0.030 . 1 . . . . 107 ILE HG2 . 10067 1 1223 . 1 1 107 107 ILE HG23 H 1 0.188 0.030 . 1 . . . . 107 ILE HG2 . 10067 1 1224 . 1 1 107 107 ILE HD11 H 1 0.335 0.030 . 1 . . . . 107 ILE HD1 . 10067 1 1225 . 1 1 107 107 ILE HD12 H 1 0.335 0.030 . 1 . . . . 107 ILE HD1 . 10067 1 1226 . 1 1 107 107 ILE HD13 H 1 0.335 0.030 . 1 . . . . 107 ILE HD1 . 10067 1 1227 . 1 1 107 107 ILE C C 13 172.993 0.300 . 1 . . . . 107 ILE C . 10067 1 1228 . 1 1 107 107 ILE CA C 13 60.018 0.300 . 1 . . . . 107 ILE CA . 10067 1 1229 . 1 1 107 107 ILE CB C 13 41.794 0.300 . 1 . . . . 107 ILE CB . 10067 1 1230 . 1 1 107 107 ILE CG1 C 13 26.459 0.300 . 1 . . . . 107 ILE CG1 . 10067 1 1231 . 1 1 107 107 ILE CG2 C 13 18.320 0.300 . 1 . . . . 107 ILE CG2 . 10067 1 1232 . 1 1 107 107 ILE CD1 C 13 13.141 0.300 . 1 . . . . 107 ILE CD1 . 10067 1 1233 . 1 1 107 107 ILE N N 15 126.399 0.300 . 1 . . . . 107 ILE N . 10067 1 1234 . 1 1 108 108 LEU H H 1 9.637 0.030 . 1 . . . . 108 LEU H . 10067 1 1235 . 1 1 108 108 LEU HA H 1 4.925 0.030 . 1 . . . . 108 LEU HA . 10067 1 1236 . 1 1 108 108 LEU HB2 H 1 1.275 0.030 . 2 . . . . 108 LEU HB2 . 10067 1 1237 . 1 1 108 108 LEU HB3 H 1 1.746 0.030 . 2 . . . . 108 LEU HB3 . 10067 1 1238 . 1 1 108 108 LEU HG H 1 1.262 0.030 . 1 . . . . 108 LEU HG . 10067 1 1239 . 1 1 108 108 LEU HD11 H 1 0.768 0.030 . 1 . . . . 108 LEU HD1 . 10067 1 1240 . 1 1 108 108 LEU HD12 H 1 0.768 0.030 . 1 . . . . 108 LEU HD1 . 10067 1 1241 . 1 1 108 108 LEU HD13 H 1 0.768 0.030 . 1 . . . . 108 LEU HD1 . 10067 1 1242 . 1 1 108 108 LEU HD21 H 1 0.788 0.030 . 1 . . . . 108 LEU HD2 . 10067 1 1243 . 1 1 108 108 LEU HD22 H 1 0.788 0.030 . 1 . . . . 108 LEU HD2 . 10067 1 1244 . 1 1 108 108 LEU HD23 H 1 0.788 0.030 . 1 . . . . 108 LEU HD2 . 10067 1 1245 . 1 1 108 108 LEU C C 13 174.778 0.300 . 1 . . . . 108 LEU C . 10067 1 1246 . 1 1 108 108 LEU CA C 13 53.707 0.300 . 1 . . . . 108 LEU CA . 10067 1 1247 . 1 1 108 108 LEU CB C 13 45.320 0.300 . 1 . . . . 108 LEU CB . 10067 1 1248 . 1 1 108 108 LEU CG C 13 27.180 0.300 . 1 . . . . 108 LEU CG . 10067 1 1249 . 1 1 108 108 LEU CD1 C 13 23.790 0.300 . 2 . . . . 108 LEU CD1 . 10067 1 1250 . 1 1 108 108 LEU CD2 C 13 25.996 0.300 . 2 . . . . 108 LEU CD2 . 10067 1 1251 . 1 1 108 108 LEU N N 15 130.401 0.300 . 1 . . . . 108 LEU N . 10067 1 1252 . 1 1 109 109 VAL H H 1 8.948 0.030 . 1 . . . . 109 VAL H . 10067 1 1253 . 1 1 109 109 VAL HA H 1 4.138 0.030 . 1 . . . . 109 VAL HA . 10067 1 1254 . 1 1 109 109 VAL HB H 1 2.120 0.030 . 1 . . . . 109 VAL HB . 10067 1 1255 . 1 1 109 109 VAL HG11 H 1 0.565 0.030 . 1 . . . . 109 VAL HG1 . 10067 1 1256 . 1 1 109 109 VAL HG12 H 1 0.565 0.030 . 1 . . . . 109 VAL HG1 . 10067 1 1257 . 1 1 109 109 VAL HG13 H 1 0.565 0.030 . 1 . . . . 109 VAL HG1 . 10067 1 1258 . 1 1 109 109 VAL HG21 H 1 0.747 0.030 . 1 . . . . 109 VAL HG2 . 10067 1 1259 . 1 1 109 109 VAL HG22 H 1 0.747 0.030 . 1 . . . . 109 VAL HG2 . 10067 1 1260 . 1 1 109 109 VAL HG23 H 1 0.747 0.030 . 1 . . . . 109 VAL HG2 . 10067 1 1261 . 1 1 109 109 VAL C C 13 175.518 0.300 . 1 . . . . 109 VAL C . 10067 1 1262 . 1 1 109 109 VAL CA C 13 61.850 0.300 . 1 . . . . 109 VAL CA . 10067 1 1263 . 1 1 109 109 VAL CB C 13 32.706 0.300 . 1 . . . . 109 VAL CB . 10067 1 1264 . 1 1 109 109 VAL CG1 C 13 22.301 0.300 . 2 . . . . 109 VAL CG1 . 10067 1 1265 . 1 1 109 109 VAL CG2 C 13 21.813 0.300 . 2 . . . . 109 VAL CG2 . 10067 1 1266 . 1 1 109 109 VAL N N 15 126.281 0.300 . 1 . . . . 109 VAL N . 10067 1 1267 . 1 1 110 110 ASN H H 1 9.186 0.030 . 1 . . . . 110 ASN H . 10067 1 1268 . 1 1 110 110 ASN HA H 1 5.420 0.030 . 1 . . . . 110 ASN HA . 10067 1 1269 . 1 1 110 110 ASN HB2 H 1 2.480 0.030 . 2 . . . . 110 ASN HB2 . 10067 1 1270 . 1 1 110 110 ASN HB3 H 1 2.691 0.030 . 2 . . . . 110 ASN HB3 . 10067 1 1271 . 1 1 110 110 ASN HD21 H 1 7.354 0.030 . 2 . . . . 110 ASN HD21 . 10067 1 1272 . 1 1 110 110 ASN HD22 H 1 6.358 0.030 . 2 . . . . 110 ASN HD22 . 10067 1 1273 . 1 1 110 110 ASN C C 13 173.191 0.300 . 1 . . . . 110 ASN C . 10067 1 1274 . 1 1 110 110 ASN CA C 13 51.177 0.300 . 1 . . . . 110 ASN CA . 10067 1 1275 . 1 1 110 110 ASN CB C 13 42.871 0.300 . 1 . . . . 110 ASN CB . 10067 1 1276 . 1 1 110 110 ASN N N 15 125.935 0.300 . 1 . . . . 110 ASN N . 10067 1 1277 . 1 1 110 110 ASN ND2 N 15 108.659 0.300 . 1 . . . . 110 ASN ND2 . 10067 1 1278 . 1 1 111 111 PHE H H 1 8.996 0.030 . 1 . . . . 111 PHE H . 10067 1 1279 . 1 1 111 111 PHE HA H 1 5.573 0.030 . 1 . . . . 111 PHE HA . 10067 1 1280 . 1 1 111 111 PHE HB2 H 1 3.110 0.030 . 1 . . . . 111 PHE HB2 . 10067 1 1281 . 1 1 111 111 PHE HB3 H 1 3.110 0.030 . 1 . . . . 111 PHE HB3 . 10067 1 1282 . 1 1 111 111 PHE HD1 H 1 7.159 0.030 . 1 . . . . 111 PHE HD1 . 10067 1 1283 . 1 1 111 111 PHE HD2 H 1 7.159 0.030 . 1 . . . . 111 PHE HD2 . 10067 1 1284 . 1 1 111 111 PHE HE1 H 1 7.097 0.030 . 1 . . . . 111 PHE HE1 . 10067 1 1285 . 1 1 111 111 PHE HE2 H 1 7.097 0.030 . 1 . . . . 111 PHE HE2 . 10067 1 1286 . 1 1 111 111 PHE HZ H 1 7.194 0.030 . 1 . . . . 111 PHE HZ . 10067 1 1287 . 1 1 111 111 PHE C C 13 176.080 0.300 . 1 . . . . 111 PHE C . 10067 1 1288 . 1 1 111 111 PHE CA C 13 53.006 0.300 . 1 . . . . 111 PHE CA . 10067 1 1289 . 1 1 111 111 PHE CB C 13 38.167 0.300 . 1 . . . . 111 PHE CB . 10067 1 1290 . 1 1 111 111 PHE CD1 C 13 129.388 0.300 . 1 . . . . 111 PHE CD1 . 10067 1 1291 . 1 1 111 111 PHE CD2 C 13 129.388 0.300 . 1 . . . . 111 PHE CD2 . 10067 1 1292 . 1 1 111 111 PHE CE1 C 13 131.334 0.300 . 1 . . . . 111 PHE CE1 . 10067 1 1293 . 1 1 111 111 PHE CE2 C 13 131.334 0.300 . 1 . . . . 111 PHE CE2 . 10067 1 1294 . 1 1 111 111 PHE CZ C 13 128.725 0.300 . 1 . . . . 111 PHE CZ . 10067 1 1295 . 1 1 111 111 PHE N N 15 123.003 0.300 . 1 . . . . 111 PHE N . 10067 1 1296 . 1 1 112 112 VAL H H 1 8.722 0.030 . 1 . . . . 112 VAL H . 10067 1 1297 . 1 1 112 112 VAL HA H 1 4.403 0.030 . 1 . . . . 112 VAL HA . 10067 1 1298 . 1 1 112 112 VAL HB H 1 1.912 0.030 . 1 . . . . 112 VAL HB . 10067 1 1299 . 1 1 112 112 VAL HG11 H 1 0.829 0.030 . 1 . . . . 112 VAL HG1 . 10067 1 1300 . 1 1 112 112 VAL HG12 H 1 0.829 0.030 . 1 . . . . 112 VAL HG1 . 10067 1 1301 . 1 1 112 112 VAL HG13 H 1 0.829 0.030 . 1 . . . . 112 VAL HG1 . 10067 1 1302 . 1 1 112 112 VAL HG21 H 1 0.660 0.030 . 1 . . . . 112 VAL HG2 . 10067 1 1303 . 1 1 112 112 VAL HG22 H 1 0.660 0.030 . 1 . . . . 112 VAL HG2 . 10067 1 1304 . 1 1 112 112 VAL HG23 H 1 0.660 0.030 . 1 . . . . 112 VAL HG2 . 10067 1 1305 . 1 1 112 112 VAL C C 13 175.411 0.300 . 1 . . . . 112 VAL C . 10067 1 1306 . 1 1 112 112 VAL CA C 13 61.164 0.300 . 1 . . . . 112 VAL CA . 10067 1 1307 . 1 1 112 112 VAL CB C 13 34.236 0.300 . 1 . . . . 112 VAL CB . 10067 1 1308 . 1 1 112 112 VAL CG1 C 13 21.181 0.300 . 2 . . . . 112 VAL CG1 . 10067 1 1309 . 1 1 112 112 VAL CG2 C 13 20.162 0.300 . 2 . . . . 112 VAL CG2 . 10067 1 1310 . 1 1 112 112 VAL N N 15 123.440 0.300 . 1 . . . . 112 VAL N . 10067 1 1311 . 1 1 113 113 SER H H 1 8.725 0.030 . 1 . . . . 113 SER H . 10067 1 1312 . 1 1 113 113 SER HA H 1 4.609 0.030 . 1 . . . . 113 SER HA . 10067 1 1313 . 1 1 113 113 SER HB2 H 1 3.903 0.030 . 1 . . . . 113 SER HB2 . 10067 1 1314 . 1 1 113 113 SER HB3 H 1 3.903 0.030 . 1 . . . . 113 SER HB3 . 10067 1 1315 . 1 1 113 113 SER C C 13 174.639 0.300 . 1 . . . . 113 SER C . 10067 1 1316 . 1 1 113 113 SER CA C 13 58.510 0.300 . 1 . . . . 113 SER CA . 10067 1 1317 . 1 1 113 113 SER CB C 13 64.012 0.300 . 1 . . . . 113 SER CB . 10067 1 1318 . 1 1 113 113 SER N N 15 121.339 0.300 . 1 . . . . 113 SER N . 10067 1 1319 . 1 1 114 114 GLY H H 1 8.341 0.030 . 1 . . . . 114 GLY H . 10067 1 1320 . 1 1 114 114 GLY HA2 H 1 4.227 0.030 . 2 . . . . 114 GLY HA2 . 10067 1 1321 . 1 1 114 114 GLY HA3 H 1 4.051 0.030 . 2 . . . . 114 GLY HA3 . 10067 1 1322 . 1 1 114 114 GLY C C 13 171.592 0.300 . 1 . . . . 114 GLY C . 10067 1 1323 . 1 1 114 114 GLY CA C 13 44.668 0.300 . 1 . . . . 114 GLY CA . 10067 1 1324 . 1 1 114 114 GLY N N 15 110.940 0.300 . 1 . . . . 114 GLY N . 10067 1 1325 . 1 1 115 115 PRO HA H 1 4.484 0.030 . 1 . . . . 115 PRO HA . 10067 1 1326 . 1 1 115 115 PRO HB2 H 1 1.979 0.030 . 2 . . . . 115 PRO HB2 . 10067 1 1327 . 1 1 115 115 PRO HB3 H 1 2.282 0.030 . 2 . . . . 115 PRO HB3 . 10067 1 1328 . 1 1 115 115 PRO HG2 H 1 2.015 0.030 . 1 . . . . 115 PRO HG2 . 10067 1 1329 . 1 1 115 115 PRO HG3 H 1 2.015 0.030 . 1 . . . . 115 PRO HG3 . 10067 1 1330 . 1 1 115 115 PRO HD2 H 1 3.625 0.030 . 1 . . . . 115 PRO HD2 . 10067 1 1331 . 1 1 115 115 PRO HD3 H 1 3.625 0.030 . 1 . . . . 115 PRO HD3 . 10067 1 1332 . 1 1 115 115 PRO CA C 13 63.192 0.300 . 1 . . . . 115 PRO CA . 10067 1 1333 . 1 1 115 115 PRO CB C 13 32.258 0.300 . 1 . . . . 115 PRO CB . 10067 1 1334 . 1 1 115 115 PRO CG C 13 27.172 0.300 . 1 . . . . 115 PRO CG . 10067 1 1335 . 1 1 115 115 PRO CD C 13 49.805 0.300 . 1 . . . . 115 PRO CD . 10067 1 1336 . 1 1 117 117 SER HA H 1 4.523 0.030 . 1 . . . . 117 SER HA . 10067 1 1337 . 1 1 117 117 SER HB2 H 1 3.911 0.030 . 1 . . . . 117 SER HB2 . 10067 1 1338 . 1 1 117 117 SER HB3 H 1 3.911 0.030 . 1 . . . . 117 SER HB3 . 10067 1 1339 . 1 1 117 117 SER C C 13 173.907 0.300 . 1 . . . . 117 SER C . 10067 1 1340 . 1 1 117 117 SER CA C 13 58.356 0.300 . 1 . . . . 117 SER CA . 10067 1 1341 . 1 1 117 117 SER CB C 13 64.198 0.300 . 1 . . . . 117 SER CB . 10067 1 1342 . 1 1 118 118 GLY H H 1 8.041 0.030 . 1 . . . . 118 GLY H . 10067 1 1343 . 1 1 118 118 GLY HA2 H 1 3.802 0.030 . 2 . . . . 118 GLY HA2 . 10067 1 1344 . 1 1 118 118 GLY HA3 H 1 3.748 0.030 . 2 . . . . 118 GLY HA3 . 10067 1 1345 . 1 1 118 118 GLY C C 13 178.981 0.300 . 1 . . . . 118 GLY C . 10067 1 1346 . 1 1 118 118 GLY CA C 13 46.239 0.300 . 1 . . . . 118 GLY CA . 10067 1 1347 . 1 1 118 118 GLY N N 15 116.825 0.300 . 1 . . . . 118 GLY N . 10067 1 stop_ save_