data_11130 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11130 _Entry.Title ; Solution structure of two zf-C2H2 domains from human Zinc finger protein 512 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 11130 2 T. Kigawa . . . 11130 3 S. Koshiba . . . 11130 4 M. Inoue . . . 11130 5 S. Yokoyama . . . 11130 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11130 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11130 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 386 11130 '15N chemical shifts' 89 11130 '1H chemical shifts' 610 11130 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-04-01 2010-03-31 original author . 11130 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2CTD 'BMRB Entry Tracking System' 11130 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11130 _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 two zf-C2H2 domains from human Zinc finger protein 512' _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 . . . 11130 1 2 T. Kigawa . . . 11130 1 3 S. Koshiba . . . 11130 1 4 M. Inoue . . . 11130 1 5 S. Yokoyama . . . 11130 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11130 _Assembly.ID 1 _Assembly.Name 'Zinc finger protein 512' _Assembly.BMRB_code . _Assembly.Number_of_components 3 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 2 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'zf-C2H2 domains' 1 $entity_1 A . yes native no no . . . 11130 1 2 'ZINC ION no.1' 2 $ZN B . no native no no . . . 11130 1 3 'ZINC ION no.2' 2 $ZN C . no native no no . . . 11130 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 coordination single . 1 'zf-C2H2 domains' 1 CYS 37 37 SG . 2 'ZINC ION no.1' 2 ZN 1 1 ZN . . 37 CYS SG . . . . ZN 11130 1 2 coordination single . 1 'zf-C2H2 domains' 1 CYS 40 40 SG . 2 'ZINC ION no.1' 2 ZN 1 1 ZN . . 40 CYS SG . . . . ZN 11130 1 3 coordination single . 1 'zf-C2H2 domains' 1 HIS 54 54 NE2 . 2 'ZINC ION no.1' 2 ZN 1 1 ZN . . 54 HIS NE2 . . . . ZN 11130 1 4 coordination single . 1 'zf-C2H2 domains' 1 CYS 58 58 SG . 2 'ZINC ION no.1' 2 ZN 1 1 ZN . . 58 CYS SG . . . . ZN 11130 1 5 coordination single . 1 'zf-C2H2 domains' 1 CYS 65 65 SG . 3 'ZINC ION no.2' 2 ZN 1 1 ZN . . 65 CYS SG . . . . ZN 11130 1 6 coordination single . 1 'zf-C2H2 domains' 1 CYS 68 68 SG . 3 'ZINC ION no.2' 2 ZN 1 1 ZN . . 68 CYS SG . . . . ZN 11130 1 7 coordination single . 1 'zf-C2H2 domains' 1 HIS 81 81 NE2 . 3 'ZINC ION no.2' 2 ZN 1 1 ZN . . 81 HIS NE2 . . . . ZN 11130 1 8 coordination single . 1 'zf-C2H2 domains' 1 HIS 86 86 NE2 . 3 'ZINC ION no.2' 2 ZN 1 1 ZN . . 86 HIS NE2 . . . . ZN 11130 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID . . 1 1 HIS 81 81 HE2 . 81 HIS HE2 11130 1 . . 1 1 HIS 86 86 HE2 . 86 HIS HE2 11130 1 . . 1 1 CYS 65 65 HG . 65 CYS HG 11130 1 . . 1 1 CYS 68 68 HG . 68 CYS HG 11130 1 . . 1 1 HIS 54 54 HE2 . 54 HIS HE2 11130 1 . . 1 1 CYS 58 58 HG . 58 CYS HG 11130 1 . . 1 1 CYS 37 37 HG . 37 CYS HG 11130 1 . . 1 1 CYS 40 40 HG . 40 CYS HG 11130 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2ctd . . . . . . 11130 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11130 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'zf-C2H2 domains' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGRIRKEPPVYAAGS LEEQWYLEIVDKGSVSCPTC QAVGRKTIEGLKKHMENCKQ EMFTCHHCGKQLRSLAGMKY HVMANHNSLPSGPSSG ; _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 96 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all other bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2CTD . "Solution Structure Of Two Zf-C2h2 Domains From Human Zinc Finger Protein 512" . . . . . 100.00 96 100.00 100.00 1.26e-63 . . . . 11130 1 2 no GB EHH21997 . "hypothetical protein EGK_05175 [Macaca mulatta]" . . . . . 86.46 569 100.00 100.00 2.13e-51 . . . . 11130 1 3 no GB EHH55467 . "hypothetical protein EGM_04679 [Macaca fascicularis]" . . . . . 86.46 569 100.00 100.00 2.13e-51 . . . . 11130 1 4 no REF XP_007191412 . "PREDICTED: zinc finger protein 512 isoform X4 [Balaenoptera acutorostrata scammoni]" . . . . . 86.46 511 98.80 98.80 2.52e-51 . . . . 11130 1 5 no REF XP_008831438 . "PREDICTED: zinc finger protein 512 [Nannospalax galili]" . . . . . 86.46 489 100.00 100.00 1.34e-51 . . . . 11130 1 6 no REF XP_010989556 . "PREDICTED: zinc finger protein 512 isoform X2 [Camelus dromedarius]" . . . . . 86.46 509 98.80 98.80 2.58e-51 . . . . 11130 1 7 no REF XP_014418967 . "PREDICTED: zinc finger protein 512 isoform X3 [Camelus ferus]" . . . . . 86.46 509 98.80 98.80 2.58e-51 . . . . 11130 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'zf-C2H2 domains' . 11130 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 . 11130 1 2 . SER . 11130 1 3 . SER . 11130 1 4 . GLY . 11130 1 5 . SER . 11130 1 6 . SER . 11130 1 7 . GLY . 11130 1 8 . ARG . 11130 1 9 . ILE . 11130 1 10 . ARG . 11130 1 11 . LYS . 11130 1 12 . GLU . 11130 1 13 . PRO . 11130 1 14 . PRO . 11130 1 15 . VAL . 11130 1 16 . TYR . 11130 1 17 . ALA . 11130 1 18 . ALA . 11130 1 19 . GLY . 11130 1 20 . SER . 11130 1 21 . LEU . 11130 1 22 . GLU . 11130 1 23 . GLU . 11130 1 24 . GLN . 11130 1 25 . TRP . 11130 1 26 . TYR . 11130 1 27 . LEU . 11130 1 28 . GLU . 11130 1 29 . ILE . 11130 1 30 . VAL . 11130 1 31 . ASP . 11130 1 32 . LYS . 11130 1 33 . GLY . 11130 1 34 . SER . 11130 1 35 . VAL . 11130 1 36 . SER . 11130 1 37 . CYS . 11130 1 38 . PRO . 11130 1 39 . THR . 11130 1 40 . CYS . 11130 1 41 . GLN . 11130 1 42 . ALA . 11130 1 43 . VAL . 11130 1 44 . GLY . 11130 1 45 . ARG . 11130 1 46 . LYS . 11130 1 47 . THR . 11130 1 48 . ILE . 11130 1 49 . GLU . 11130 1 50 . GLY . 11130 1 51 . LEU . 11130 1 52 . LYS . 11130 1 53 . LYS . 11130 1 54 . HIS . 11130 1 55 . MET . 11130 1 56 . GLU . 11130 1 57 . ASN . 11130 1 58 . CYS . 11130 1 59 . LYS . 11130 1 60 . GLN . 11130 1 61 . GLU . 11130 1 62 . MET . 11130 1 63 . PHE . 11130 1 64 . THR . 11130 1 65 . CYS . 11130 1 66 . HIS . 11130 1 67 . HIS . 11130 1 68 . CYS . 11130 1 69 . GLY . 11130 1 70 . LYS . 11130 1 71 . GLN . 11130 1 72 . LEU . 11130 1 73 . ARG . 11130 1 74 . SER . 11130 1 75 . LEU . 11130 1 76 . ALA . 11130 1 77 . GLY . 11130 1 78 . MET . 11130 1 79 . LYS . 11130 1 80 . TYR . 11130 1 81 . HIS . 11130 1 82 . VAL . 11130 1 83 . MET . 11130 1 84 . ALA . 11130 1 85 . ASN . 11130 1 86 . HIS . 11130 1 87 . ASN . 11130 1 88 . SER . 11130 1 89 . LEU . 11130 1 90 . PRO . 11130 1 91 . SER . 11130 1 92 . GLY . 11130 1 93 . PRO . 11130 1 94 . SER . 11130 1 95 . SER . 11130 1 96 . GLY . 11130 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 11130 1 . SER 2 2 11130 1 . SER 3 3 11130 1 . GLY 4 4 11130 1 . SER 5 5 11130 1 . SER 6 6 11130 1 . GLY 7 7 11130 1 . ARG 8 8 11130 1 . ILE 9 9 11130 1 . ARG 10 10 11130 1 . LYS 11 11 11130 1 . GLU 12 12 11130 1 . PRO 13 13 11130 1 . PRO 14 14 11130 1 . VAL 15 15 11130 1 . TYR 16 16 11130 1 . ALA 17 17 11130 1 . ALA 18 18 11130 1 . GLY 19 19 11130 1 . SER 20 20 11130 1 . LEU 21 21 11130 1 . GLU 22 22 11130 1 . GLU 23 23 11130 1 . GLN 24 24 11130 1 . TRP 25 25 11130 1 . TYR 26 26 11130 1 . LEU 27 27 11130 1 . GLU 28 28 11130 1 . ILE 29 29 11130 1 . VAL 30 30 11130 1 . ASP 31 31 11130 1 . LYS 32 32 11130 1 . GLY 33 33 11130 1 . SER 34 34 11130 1 . VAL 35 35 11130 1 . SER 36 36 11130 1 . CYS 37 37 11130 1 . PRO 38 38 11130 1 . THR 39 39 11130 1 . CYS 40 40 11130 1 . GLN 41 41 11130 1 . ALA 42 42 11130 1 . VAL 43 43 11130 1 . GLY 44 44 11130 1 . ARG 45 45 11130 1 . LYS 46 46 11130 1 . THR 47 47 11130 1 . ILE 48 48 11130 1 . GLU 49 49 11130 1 . GLY 50 50 11130 1 . LEU 51 51 11130 1 . LYS 52 52 11130 1 . LYS 53 53 11130 1 . HIS 54 54 11130 1 . MET 55 55 11130 1 . GLU 56 56 11130 1 . ASN 57 57 11130 1 . CYS 58 58 11130 1 . LYS 59 59 11130 1 . GLN 60 60 11130 1 . GLU 61 61 11130 1 . MET 62 62 11130 1 . PHE 63 63 11130 1 . THR 64 64 11130 1 . CYS 65 65 11130 1 . HIS 66 66 11130 1 . HIS 67 67 11130 1 . CYS 68 68 11130 1 . GLY 69 69 11130 1 . LYS 70 70 11130 1 . GLN 71 71 11130 1 . LEU 72 72 11130 1 . ARG 73 73 11130 1 . SER 74 74 11130 1 . LEU 75 75 11130 1 . ALA 76 76 11130 1 . GLY 77 77 11130 1 . MET 78 78 11130 1 . LYS 79 79 11130 1 . TYR 80 80 11130 1 . HIS 81 81 11130 1 . VAL 82 82 11130 1 . MET 83 83 11130 1 . ALA 84 84 11130 1 . ASN 85 85 11130 1 . HIS 86 86 11130 1 . ASN 87 87 11130 1 . SER 88 88 11130 1 . LEU 89 89 11130 1 . PRO 90 90 11130 1 . SER 91 91 11130 1 . GLY 92 92 11130 1 . PRO 93 93 11130 1 . SER 94 94 11130 1 . SER 95 95 11130 1 . GLY 96 96 11130 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 11130 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . 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 . ZN . 11130 2 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 11130 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11130 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 11130 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P041018-04 . . . . . . 11130 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 11130 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/Zn/q+2 InChI InChI 1.02b 11130 ZN PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey InChI 1.02b 11130 ZN [Zn++] SMILES CACTVS 3.341 11130 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 11130 ZN [Zn+2] SMILES ACDLabs 10.04 11130 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 11130 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 11130 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 11130 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 11130 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . . . . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 . . 11130 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11130 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.06mM zf-C2H2 domains {U-15N,13C;} 20mM {d-Tris-HCl;} 100mM {NaCl;} 1mM {d-DTT;} 0.25mM {ZnCl2;} 1mM {IDA;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O, 10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'zf-C2H2 domains' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.06 . . mM . . . . 11130 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11130 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11130 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11130 1 5 ZnCl2 'natural abundance' . . . . . salt 0.25 . . mM . . . . 11130 1 6 IDA 'natural abundance' . . . . . salt 1 . . mM . . . . 11130 1 7 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11130 1 8 H2O . . . . . . solvent 90 . . % . . . . 11130 1 9 D2O . . . . . . solvent 10 . . % . . . . 11130 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 11130 _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 11130 1 pH 7.0 0.05 pH 11130 1 pressure 1 0.001 atm 11130 1 temperature 296 0.1 K 11130 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11130 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11130 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11130 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11130 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11130 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11130 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11130 _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.' . . 11130 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11130 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11130 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9295 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11130 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11130 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11130 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11130 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11130 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 11130 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11130 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11130 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11130 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11130 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11130 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11130 _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 . . . . . . . . . 11130 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11130 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11130 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 11130 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11130 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11130 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11130 1 2 $NMRPipe . . 11130 1 3 $NMRview . . 11130 1 4 $Kujira . . 11130 1 5 $CYANA . . 11130 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 8 8 ARG HA H 1 4.240 0.030 . 1 . . . . 8 ARG HA . 11130 1 2 . 1 1 8 8 ARG HB2 H 1 1.642 0.030 . 2 . . . . 8 ARG HB2 . 11130 1 3 . 1 1 8 8 ARG HB3 H 1 1.723 0.030 . 2 . . . . 8 ARG HB3 . 11130 1 4 . 1 1 8 8 ARG HD2 H 1 3.089 0.030 . 1 . . . . 8 ARG HD2 . 11130 1 5 . 1 1 8 8 ARG HD3 H 1 3.089 0.030 . 1 . . . . 8 ARG HD3 . 11130 1 6 . 1 1 8 8 ARG HG2 H 1 1.471 0.030 . 2 . . . . 8 ARG HG2 . 11130 1 7 . 1 1 8 8 ARG HG3 H 1 1.520 0.030 . 2 . . . . 8 ARG HG3 . 11130 1 8 . 1 1 8 8 ARG C C 13 173.896 0.300 . 1 . . . . 8 ARG C . 11130 1 9 . 1 1 8 8 ARG CA C 13 53.594 0.300 . 1 . . . . 8 ARG CA . 11130 1 10 . 1 1 8 8 ARG CB C 13 28.407 0.300 . 1 . . . . 8 ARG CB . 11130 1 11 . 1 1 8 8 ARG CD C 13 41.050 0.300 . 1 . . . . 8 ARG CD . 11130 1 12 . 1 1 8 8 ARG CG C 13 24.803 0.300 . 1 . . . . 8 ARG CG . 11130 1 13 . 1 1 9 9 ILE H H 1 8.096 0.030 . 1 . . . . 9 ILE H . 11130 1 14 . 1 1 9 9 ILE HA H 1 4.038 0.030 . 1 . . . . 9 ILE HA . 11130 1 15 . 1 1 9 9 ILE HB H 1 1.740 0.030 . 1 . . . . 9 ILE HB . 11130 1 16 . 1 1 9 9 ILE HD11 H 1 0.750 0.030 . 1 . . . . 9 ILE HD1 . 11130 1 17 . 1 1 9 9 ILE HD12 H 1 0.750 0.030 . 1 . . . . 9 ILE HD1 . 11130 1 18 . 1 1 9 9 ILE HD13 H 1 0.750 0.030 . 1 . . . . 9 ILE HD1 . 11130 1 19 . 1 1 9 9 ILE HG12 H 1 1.373 0.030 . 2 . . . . 9 ILE HG12 . 11130 1 20 . 1 1 9 9 ILE HG13 H 1 1.090 0.030 . 2 . . . . 9 ILE HG13 . 11130 1 21 . 1 1 9 9 ILE HG21 H 1 0.782 0.030 . 1 . . . . 9 ILE HG2 . 11130 1 22 . 1 1 9 9 ILE HG22 H 1 0.782 0.030 . 1 . . . . 9 ILE HG2 . 11130 1 23 . 1 1 9 9 ILE HG23 H 1 0.782 0.030 . 1 . . . . 9 ILE HG2 . 11130 1 24 . 1 1 9 9 ILE C C 13 173.740 0.300 . 1 . . . . 9 ILE C . 11130 1 25 . 1 1 9 9 ILE CA C 13 58.681 0.300 . 1 . . . . 9 ILE CA . 11130 1 26 . 1 1 9 9 ILE CB C 13 36.234 0.300 . 1 . . . . 9 ILE CB . 11130 1 27 . 1 1 9 9 ILE CD1 C 13 10.331 0.300 . 1 . . . . 9 ILE CD1 . 11130 1 28 . 1 1 9 9 ILE CG1 C 13 25.052 0.300 . 1 . . . . 9 ILE CG1 . 11130 1 29 . 1 1 9 9 ILE CG2 C 13 15.076 0.300 . 1 . . . . 9 ILE CG2 . 11130 1 30 . 1 1 9 9 ILE N N 15 122.172 0.300 . 1 . . . . 9 ILE N . 11130 1 31 . 1 1 10 10 ARG H H 1 8.334 0.030 . 1 . . . . 10 ARG H . 11130 1 32 . 1 1 10 10 ARG HA H 1 4.249 0.030 . 1 . . . . 10 ARG HA . 11130 1 33 . 1 1 10 10 ARG HB2 H 1 1.644 0.030 . 2 . . . . 10 ARG HB2 . 11130 1 34 . 1 1 10 10 ARG HB3 H 1 1.726 0.030 . 2 . . . . 10 ARG HB3 . 11130 1 35 . 1 1 10 10 ARG HD2 H 1 3.089 0.030 . 1 . . . . 10 ARG HD2 . 11130 1 36 . 1 1 10 10 ARG HD3 H 1 3.089 0.030 . 1 . . . . 10 ARG HD3 . 11130 1 37 . 1 1 10 10 ARG HG2 H 1 1.472 0.030 . 2 . . . . 10 ARG HG2 . 11130 1 38 . 1 1 10 10 ARG HG3 H 1 1.520 0.030 . 2 . . . . 10 ARG HG3 . 11130 1 39 . 1 1 10 10 ARG C C 13 173.384 0.300 . 1 . . . . 10 ARG C . 11130 1 40 . 1 1 10 10 ARG CA C 13 53.546 0.300 . 1 . . . . 10 ARG CA . 11130 1 41 . 1 1 10 10 ARG CB C 13 28.591 0.300 . 1 . . . . 10 ARG CB . 11130 1 42 . 1 1 10 10 ARG CD C 13 41.095 0.300 . 1 . . . . 10 ARG CD . 11130 1 43 . 1 1 10 10 ARG CG C 13 24.781 0.300 . 1 . . . . 10 ARG CG . 11130 1 44 . 1 1 10 10 ARG N N 15 125.774 0.300 . 1 . . . . 10 ARG N . 11130 1 45 . 1 1 11 11 LYS H H 1 8.364 0.030 . 1 . . . . 11 LYS H . 11130 1 46 . 1 1 11 11 LYS HA H 1 4.220 0.030 . 1 . . . . 11 LYS HA . 11130 1 47 . 1 1 11 11 LYS HB2 H 1 1.614 0.030 . 2 . . . . 11 LYS HB2 . 11130 1 48 . 1 1 11 11 LYS HB3 H 1 1.699 0.030 . 2 . . . . 11 LYS HB3 . 11130 1 49 . 1 1 11 11 LYS HD2 H 1 1.552 0.030 . 1 . . . . 11 LYS HD2 . 11130 1 50 . 1 1 11 11 LYS HD3 H 1 1.552 0.030 . 1 . . . . 11 LYS HD3 . 11130 1 51 . 1 1 11 11 LYS HE2 H 1 2.873 0.030 . 2 . . . . 11 LYS HE2 . 11130 1 52 . 1 1 11 11 LYS HG2 H 1 1.315 0.030 . 1 . . . . 11 LYS HG2 . 11130 1 53 . 1 1 11 11 LYS HG3 H 1 1.315 0.030 . 1 . . . . 11 LYS HG3 . 11130 1 54 . 1 1 11 11 LYS C C 13 173.690 0.300 . 1 . . . . 11 LYS C . 11130 1 55 . 1 1 11 11 LYS CA C 13 53.687 0.300 . 1 . . . . 11 LYS CA . 11130 1 56 . 1 1 11 11 LYS CB C 13 30.837 0.300 . 1 . . . . 11 LYS CB . 11130 1 57 . 1 1 11 11 LYS CD C 13 26.594 0.300 . 1 . . . . 11 LYS CD . 11130 1 58 . 1 1 11 11 LYS CE C 13 39.694 0.300 . 1 . . . . 11 LYS CE . 11130 1 59 . 1 1 11 11 LYS CG C 13 22.392 0.300 . 1 . . . . 11 LYS CG . 11130 1 60 . 1 1 11 11 LYS N N 15 123.705 0.300 . 1 . . . . 11 LYS N . 11130 1 61 . 1 1 12 12 GLU H H 1 8.365 0.030 . 1 . . . . 12 GLU H . 11130 1 62 . 1 1 12 12 GLU HA H 1 4.449 0.030 . 1 . . . . 12 GLU HA . 11130 1 63 . 1 1 12 12 GLU HB2 H 1 1.922 0.030 . 2 . . . . 12 GLU HB2 . 11130 1 64 . 1 1 12 12 GLU HB3 H 1 1.742 0.030 . 2 . . . . 12 GLU HB3 . 11130 1 65 . 1 1 12 12 GLU HG2 H 1 2.175 0.030 . 1 . . . . 12 GLU HG2 . 11130 1 66 . 1 1 12 12 GLU HG3 H 1 2.175 0.030 . 1 . . . . 12 GLU HG3 . 11130 1 67 . 1 1 12 12 GLU C C 13 171.598 0.300 . 1 . . . . 12 GLU C . 11130 1 68 . 1 1 12 12 GLU CA C 13 52.099 0.300 . 1 . . . . 12 GLU CA . 11130 1 69 . 1 1 12 12 GLU CB C 13 27.134 0.300 . 1 . . . . 12 GLU CB . 11130 1 70 . 1 1 12 12 GLU CG C 13 33.583 0.300 . 1 . . . . 12 GLU CG . 11130 1 71 . 1 1 12 12 GLU N N 15 123.668 0.300 . 1 . . . . 12 GLU N . 11130 1 72 . 1 1 13 13 PRO HA H 1 4.535 0.030 . 1 . . . . 13 PRO HA . 11130 1 73 . 1 1 13 13 PRO HB2 H 1 1.743 0.030 . 2 . . . . 13 PRO HB2 . 11130 1 74 . 1 1 13 13 PRO HB3 H 1 2.219 0.030 . 2 . . . . 13 PRO HB3 . 11130 1 75 . 1 1 13 13 PRO HD2 H 1 3.701 0.030 . 2 . . . . 13 PRO HD2 . 11130 1 76 . 1 1 13 13 PRO HD3 H 1 3.576 0.030 . 2 . . . . 13 PRO HD3 . 11130 1 77 . 1 1 13 13 PRO HG2 H 1 1.912 0.030 . 1 . . . . 13 PRO HG2 . 11130 1 78 . 1 1 13 13 PRO HG3 H 1 1.912 0.030 . 1 . . . . 13 PRO HG3 . 11130 1 79 . 1 1 13 13 PRO CA C 13 59.098 0.300 . 1 . . . . 13 PRO CA . 11130 1 80 . 1 1 13 13 PRO CB C 13 28.408 0.300 . 1 . . . . 13 PRO CB . 11130 1 81 . 1 1 13 13 PRO CD C 13 48.186 0.300 . 1 . . . . 13 PRO CD . 11130 1 82 . 1 1 13 13 PRO CG C 13 25.043 0.300 . 1 . . . . 13 PRO CG . 11130 1 83 . 1 1 14 14 PRO HA H 1 4.182 0.030 . 1 . . . . 14 PRO HA . 11130 1 84 . 1 1 14 14 PRO HB2 H 1 1.940 0.030 . 2 . . . . 14 PRO HB2 . 11130 1 85 . 1 1 14 14 PRO HB3 H 1 1.399 0.030 . 2 . . . . 14 PRO HB3 . 11130 1 86 . 1 1 14 14 PRO HD2 H 1 3.404 0.030 . 2 . . . . 14 PRO HD2 . 11130 1 87 . 1 1 14 14 PRO HD3 H 1 3.602 0.030 . 2 . . . . 14 PRO HD3 . 11130 1 88 . 1 1 14 14 PRO HG2 H 1 1.704 0.030 . 2 . . . . 14 PRO HG2 . 11130 1 89 . 1 1 14 14 PRO HG3 H 1 1.810 0.030 . 2 . . . . 14 PRO HG3 . 11130 1 90 . 1 1 14 14 PRO C C 13 173.579 0.300 . 1 . . . . 14 PRO C . 11130 1 91 . 1 1 14 14 PRO CA C 13 60.146 0.300 . 1 . . . . 14 PRO CA . 11130 1 92 . 1 1 14 14 PRO CB C 13 29.535 0.300 . 1 . . . . 14 PRO CB . 11130 1 93 . 1 1 14 14 PRO CD C 13 47.933 0.300 . 1 . . . . 14 PRO CD . 11130 1 94 . 1 1 14 14 PRO CG C 13 24.910 0.300 . 1 . . . . 14 PRO CG . 11130 1 95 . 1 1 15 15 VAL H H 1 7.806 0.030 . 1 . . . . 15 VAL H . 11130 1 96 . 1 1 15 15 VAL HA H 1 3.693 0.030 . 1 . . . . 15 VAL HA . 11130 1 97 . 1 1 15 15 VAL HB H 1 1.630 0.030 . 1 . . . . 15 VAL HB . 11130 1 98 . 1 1 15 15 VAL HG11 H 1 0.654 0.030 . 1 . . . . 15 VAL HG1 . 11130 1 99 . 1 1 15 15 VAL HG12 H 1 0.654 0.030 . 1 . . . . 15 VAL HG1 . 11130 1 100 . 1 1 15 15 VAL HG13 H 1 0.654 0.030 . 1 . . . . 15 VAL HG1 . 11130 1 101 . 1 1 15 15 VAL HG21 H 1 0.550 0.030 . 1 . . . . 15 VAL HG2 . 11130 1 102 . 1 1 15 15 VAL HG22 H 1 0.550 0.030 . 1 . . . . 15 VAL HG2 . 11130 1 103 . 1 1 15 15 VAL HG23 H 1 0.550 0.030 . 1 . . . . 15 VAL HG2 . 11130 1 104 . 1 1 15 15 VAL C C 13 173.194 0.300 . 1 . . . . 15 VAL C . 11130 1 105 . 1 1 15 15 VAL CA C 13 59.909 0.300 . 1 . . . . 15 VAL CA . 11130 1 106 . 1 1 15 15 VAL CB C 13 30.356 0.300 . 1 . . . . 15 VAL CB . 11130 1 107 . 1 1 15 15 VAL CG1 C 13 18.308 0.300 . 2 . . . . 15 VAL CG1 . 11130 1 108 . 1 1 15 15 VAL CG2 C 13 18.598 0.300 . 2 . . . . 15 VAL CG2 . 11130 1 109 . 1 1 15 15 VAL N N 15 119.422 0.300 . 1 . . . . 15 VAL N . 11130 1 110 . 1 1 16 16 TYR H H 1 7.752 0.030 . 1 . . . . 16 TYR H . 11130 1 111 . 1 1 16 16 TYR HA H 1 4.542 0.030 . 1 . . . . 16 TYR HA . 11130 1 112 . 1 1 16 16 TYR HB2 H 1 2.852 0.030 . 2 . . . . 16 TYR HB2 . 11130 1 113 . 1 1 16 16 TYR HB3 H 1 2.419 0.030 . 2 . . . . 16 TYR HB3 . 11130 1 114 . 1 1 16 16 TYR HD1 H 1 6.773 0.030 . 1 . . . . 16 TYR HD1 . 11130 1 115 . 1 1 16 16 TYR HD2 H 1 6.773 0.030 . 1 . . . . 16 TYR HD2 . 11130 1 116 . 1 1 16 16 TYR HE1 H 1 6.412 0.030 . 1 . . . . 16 TYR HE1 . 11130 1 117 . 1 1 16 16 TYR HE2 H 1 6.412 0.030 . 1 . . . . 16 TYR HE2 . 11130 1 118 . 1 1 16 16 TYR C C 13 172.745 0.300 . 1 . . . . 16 TYR C . 11130 1 119 . 1 1 16 16 TYR CA C 13 54.040 0.300 . 1 . . . . 16 TYR CA . 11130 1 120 . 1 1 16 16 TYR CB C 13 37.217 0.300 . 1 . . . . 16 TYR CB . 11130 1 121 . 1 1 16 16 TYR CD1 C 13 130.676 0.300 . 1 . . . . 16 TYR CD1 . 11130 1 122 . 1 1 16 16 TYR CD2 C 13 130.676 0.300 . 1 . . . . 16 TYR CD2 . 11130 1 123 . 1 1 16 16 TYR CE1 C 13 115.367 0.300 . 1 . . . . 16 TYR CE1 . 11130 1 124 . 1 1 16 16 TYR CE2 C 13 115.367 0.300 . 1 . . . . 16 TYR CE2 . 11130 1 125 . 1 1 16 16 TYR N N 15 122.567 0.300 . 1 . . . . 16 TYR N . 11130 1 126 . 1 1 17 17 ALA H H 1 8.580 0.030 . 1 . . . . 17 ALA H . 11130 1 127 . 1 1 17 17 ALA HA H 1 4.101 0.030 . 1 . . . . 17 ALA HA . 11130 1 128 . 1 1 17 17 ALA HB1 H 1 1.274 0.030 . 1 . . . . 17 ALA HB . 11130 1 129 . 1 1 17 17 ALA HB2 H 1 1.274 0.030 . 1 . . . . 17 ALA HB . 11130 1 130 . 1 1 17 17 ALA HB3 H 1 1.274 0.030 . 1 . . . . 17 ALA HB . 11130 1 131 . 1 1 17 17 ALA C C 13 175.995 0.300 . 1 . . . . 17 ALA C . 11130 1 132 . 1 1 17 17 ALA CA C 13 49.644 0.300 . 1 . . . . 17 ALA CA . 11130 1 133 . 1 1 17 17 ALA CB C 13 16.647 0.300 . 1 . . . . 17 ALA CB . 11130 1 134 . 1 1 17 17 ALA N N 15 124.236 0.300 . 1 . . . . 17 ALA N . 11130 1 135 . 1 1 18 18 ALA H H 1 8.577 0.030 . 1 . . . . 18 ALA H . 11130 1 136 . 1 1 18 18 ALA HA H 1 4.227 0.030 . 1 . . . . 18 ALA HA . 11130 1 137 . 1 1 18 18 ALA HB1 H 1 1.296 0.030 . 1 . . . . 18 ALA HB . 11130 1 138 . 1 1 18 18 ALA HB2 H 1 1.296 0.030 . 1 . . . . 18 ALA HB . 11130 1 139 . 1 1 18 18 ALA HB3 H 1 1.296 0.030 . 1 . . . . 18 ALA HB . 11130 1 140 . 1 1 18 18 ALA C C 13 176.994 0.300 . 1 . . . . 18 ALA C . 11130 1 141 . 1 1 18 18 ALA CA C 13 50.902 0.300 . 1 . . . . 18 ALA CA . 11130 1 142 . 1 1 18 18 ALA CB C 13 15.949 0.300 . 1 . . . . 18 ALA CB . 11130 1 143 . 1 1 18 18 ALA N N 15 126.553 0.300 . 1 . . . . 18 ALA N . 11130 1 144 . 1 1 19 19 GLY H H 1 9.087 0.030 . 1 . . . . 19 GLY H . 11130 1 145 . 1 1 19 19 GLY HA2 H 1 4.001 0.030 . 2 . . . . 19 GLY HA2 . 11130 1 146 . 1 1 19 19 GLY HA3 H 1 3.673 0.030 . 2 . . . . 19 GLY HA3 . 11130 1 147 . 1 1 19 19 GLY C C 13 171.929 0.300 . 1 . . . . 19 GLY C . 11130 1 148 . 1 1 19 19 GLY CA C 13 43.234 0.300 . 1 . . . . 19 GLY CA . 11130 1 149 . 1 1 19 19 GLY N N 15 111.980 0.300 . 1 . . . . 19 GLY N . 11130 1 150 . 1 1 20 20 SER H H 1 7.730 0.030 . 1 . . . . 20 SER H . 11130 1 151 . 1 1 20 20 SER HA H 1 4.241 0.030 . 1 . . . . 20 SER HA . 11130 1 152 . 1 1 20 20 SER HB2 H 1 3.813 0.030 . 2 . . . . 20 SER HB2 . 11130 1 153 . 1 1 20 20 SER HB3 H 1 4.201 0.030 . 2 . . . . 20 SER HB3 . 11130 1 154 . 1 1 20 20 SER C C 13 173.123 0.300 . 1 . . . . 20 SER C . 11130 1 155 . 1 1 20 20 SER CA C 13 55.645 0.300 . 1 . . . . 20 SER CA . 11130 1 156 . 1 1 20 20 SER CB C 13 63.536 0.300 . 1 . . . . 20 SER CB . 11130 1 157 . 1 1 20 20 SER N N 15 114.399 0.300 . 1 . . . . 20 SER N . 11130 1 158 . 1 1 21 21 LEU H H 1 8.495 0.030 . 1 . . . . 21 LEU H . 11130 1 159 . 1 1 21 21 LEU HA H 1 3.457 0.030 . 1 . . . . 21 LEU HA . 11130 1 160 . 1 1 21 21 LEU HB2 H 1 0.906 0.030 . 2 . . . . 21 LEU HB2 . 11130 1 161 . 1 1 21 21 LEU HB3 H 1 0.217 0.030 . 2 . . . . 21 LEU HB3 . 11130 1 162 . 1 1 21 21 LEU HD11 H 1 0.653 0.030 . 1 . . . . 21 LEU HD1 . 11130 1 163 . 1 1 21 21 LEU HD12 H 1 0.653 0.030 . 1 . . . . 21 LEU HD1 . 11130 1 164 . 1 1 21 21 LEU HD13 H 1 0.653 0.030 . 1 . . . . 21 LEU HD1 . 11130 1 165 . 1 1 21 21 LEU HD21 H 1 0.539 0.030 . 1 . . . . 21 LEU HD2 . 11130 1 166 . 1 1 21 21 LEU HD22 H 1 0.539 0.030 . 1 . . . . 21 LEU HD2 . 11130 1 167 . 1 1 21 21 LEU HD23 H 1 0.539 0.030 . 1 . . . . 21 LEU HD2 . 11130 1 168 . 1 1 21 21 LEU HG H 1 0.859 0.030 . 1 . . . . 21 LEU HG . 11130 1 169 . 1 1 21 21 LEU C C 13 175.139 0.300 . 1 . . . . 21 LEU C . 11130 1 170 . 1 1 21 21 LEU CA C 13 54.996 0.300 . 1 . . . . 21 LEU CA . 11130 1 171 . 1 1 21 21 LEU CB C 13 38.346 0.300 . 1 . . . . 21 LEU CB . 11130 1 172 . 1 1 21 21 LEU CD1 C 13 22.281 0.300 . 2 . . . . 21 LEU CD1 . 11130 1 173 . 1 1 21 21 LEU CD2 C 13 21.286 0.300 . 2 . . . . 21 LEU CD2 . 11130 1 174 . 1 1 21 21 LEU CG C 13 24.125 0.300 . 1 . . . . 21 LEU CG . 11130 1 175 . 1 1 21 21 LEU N N 15 123.363 0.300 . 1 . . . . 21 LEU N . 11130 1 176 . 1 1 22 22 GLU H H 1 8.456 0.030 . 1 . . . . 22 GLU H . 11130 1 177 . 1 1 22 22 GLU HA H 1 3.391 0.030 . 1 . . . . 22 GLU HA . 11130 1 178 . 1 1 22 22 GLU HB2 H 1 1.672 0.030 . 2 . . . . 22 GLU HB2 . 11130 1 179 . 1 1 22 22 GLU HB3 H 1 1.116 0.030 . 2 . . . . 22 GLU HB3 . 11130 1 180 . 1 1 22 22 GLU HG2 H 1 1.943 0.030 . 2 . . . . 22 GLU HG2 . 11130 1 181 . 1 1 22 22 GLU HG3 H 1 2.313 0.030 . 2 . . . . 22 GLU HG3 . 11130 1 182 . 1 1 22 22 GLU C C 13 175.380 0.300 . 1 . . . . 22 GLU C . 11130 1 183 . 1 1 22 22 GLU CA C 13 58.879 0.300 . 1 . . . . 22 GLU CA . 11130 1 184 . 1 1 22 22 GLU CB C 13 25.827 0.300 . 1 . . . . 22 GLU CB . 11130 1 185 . 1 1 22 22 GLU CG C 13 35.634 0.300 . 1 . . . . 22 GLU CG . 11130 1 186 . 1 1 22 22 GLU N N 15 114.907 0.300 . 1 . . . . 22 GLU N . 11130 1 187 . 1 1 23 23 GLU H H 1 7.469 0.030 . 1 . . . . 23 GLU H . 11130 1 188 . 1 1 23 23 GLU HA H 1 3.653 0.030 . 1 . . . . 23 GLU HA . 11130 1 189 . 1 1 23 23 GLU HB2 H 1 2.109 0.030 . 2 . . . . 23 GLU HB2 . 11130 1 190 . 1 1 23 23 GLU HB3 H 1 1.810 0.030 . 2 . . . . 23 GLU HB3 . 11130 1 191 . 1 1 23 23 GLU HG2 H 1 2.137 0.030 . 2 . . . . 23 GLU HG2 . 11130 1 192 . 1 1 23 23 GLU HG3 H 1 2.071 0.030 . 2 . . . . 23 GLU HG3 . 11130 1 193 . 1 1 23 23 GLU C C 13 175.358 0.300 . 1 . . . . 23 GLU C . 11130 1 194 . 1 1 23 23 GLU CA C 13 57.371 0.300 . 1 . . . . 23 GLU CA . 11130 1 195 . 1 1 23 23 GLU CB C 13 27.335 0.300 . 1 . . . . 23 GLU CB . 11130 1 196 . 1 1 23 23 GLU CG C 13 34.532 0.300 . 1 . . . . 23 GLU CG . 11130 1 197 . 1 1 23 23 GLU N N 15 117.534 0.300 . 1 . . . . 23 GLU N . 11130 1 198 . 1 1 24 24 GLN H H 1 7.292 0.030 . 1 . . . . 24 GLN H . 11130 1 199 . 1 1 24 24 GLN HA H 1 3.863 0.030 . 1 . . . . 24 GLN HA . 11130 1 200 . 1 1 24 24 GLN HB2 H 1 2.048 0.030 . 1 . . . . 24 GLN HB2 . 11130 1 201 . 1 1 24 24 GLN HB3 H 1 2.048 0.030 . 1 . . . . 24 GLN HB3 . 11130 1 202 . 1 1 24 24 GLN HE21 H 1 6.716 0.030 . 2 . . . . 24 GLN HE21 . 11130 1 203 . 1 1 24 24 GLN HE22 H 1 7.298 0.030 . 2 . . . . 24 GLN HE22 . 11130 1 204 . 1 1 24 24 GLN HG2 H 1 2.346 0.030 . 2 . . . . 24 GLN HG2 . 11130 1 205 . 1 1 24 24 GLN HG3 H 1 2.273 0.030 . 2 . . . . 24 GLN HG3 . 11130 1 206 . 1 1 24 24 GLN C C 13 177.479 0.300 . 1 . . . . 24 GLN C . 11130 1 207 . 1 1 24 24 GLN CA C 13 56.635 0.300 . 1 . . . . 24 GLN CA . 11130 1 208 . 1 1 24 24 GLN CB C 13 25.658 0.300 . 1 . . . . 24 GLN CB . 11130 1 209 . 1 1 24 24 GLN CG C 13 31.497 0.300 . 1 . . . . 24 GLN CG . 11130 1 210 . 1 1 24 24 GLN N N 15 117.735 0.300 . 1 . . . . 24 GLN N . 11130 1 211 . 1 1 24 24 GLN NE2 N 15 111.987 0.300 . 1 . . . . 24 GLN NE2 . 11130 1 212 . 1 1 25 25 TRP H H 1 8.539 0.030 . 1 . . . . 25 TRP H . 11130 1 213 . 1 1 25 25 TRP HA H 1 4.527 0.030 . 1 . . . . 25 TRP HA . 11130 1 214 . 1 1 25 25 TRP HB2 H 1 3.341 0.030 . 2 . . . . 25 TRP HB2 . 11130 1 215 . 1 1 25 25 TRP HB3 H 1 2.754 0.030 . 2 . . . . 25 TRP HB3 . 11130 1 216 . 1 1 25 25 TRP HD1 H 1 6.986 0.030 . 1 . . . . 25 TRP HD1 . 11130 1 217 . 1 1 25 25 TRP HE1 H 1 9.905 0.030 . 1 . . . . 25 TRP HE1 . 11130 1 218 . 1 1 25 25 TRP HE3 H 1 7.142 0.030 . 1 . . . . 25 TRP HE3 . 11130 1 219 . 1 1 25 25 TRP HH2 H 1 6.985 0.030 . 1 . . . . 25 TRP HH2 . 11130 1 220 . 1 1 25 25 TRP HZ2 H 1 7.193 0.030 . 1 . . . . 25 TRP HZ2 . 11130 1 221 . 1 1 25 25 TRP HZ3 H 1 6.715 0.030 . 1 . . . . 25 TRP HZ3 . 11130 1 222 . 1 1 25 25 TRP C C 13 175.570 0.300 . 1 . . . . 25 TRP C . 11130 1 223 . 1 1 25 25 TRP CA C 13 55.714 0.300 . 1 . . . . 25 TRP CA . 11130 1 224 . 1 1 25 25 TRP CB C 13 27.088 0.300 . 1 . . . . 25 TRP CB . 11130 1 225 . 1 1 25 25 TRP CD1 C 13 122.386 0.300 . 1 . . . . 25 TRP CD1 . 11130 1 226 . 1 1 25 25 TRP CE3 C 13 117.191 0.300 . 1 . . . . 25 TRP CE3 . 11130 1 227 . 1 1 25 25 TRP CH2 C 13 122.396 0.300 . 1 . . . . 25 TRP CH2 . 11130 1 228 . 1 1 25 25 TRP CZ2 C 13 112.161 0.300 . 1 . . . . 25 TRP CZ2 . 11130 1 229 . 1 1 25 25 TRP CZ3 C 13 118.078 0.300 . 1 . . . . 25 TRP CZ3 . 11130 1 230 . 1 1 25 25 TRP N N 15 121.446 0.300 . 1 . . . . 25 TRP N . 11130 1 231 . 1 1 25 25 TRP NE1 N 15 127.091 0.300 . 1 . . . . 25 TRP NE1 . 11130 1 232 . 1 1 26 26 TYR H H 1 8.668 0.030 . 1 . . . . 26 TYR H . 11130 1 233 . 1 1 26 26 TYR HA H 1 4.010 0.030 . 1 . . . . 26 TYR HA . 11130 1 234 . 1 1 26 26 TYR HB2 H 1 3.009 0.030 . 1 . . . . 26 TYR HB2 . 11130 1 235 . 1 1 26 26 TYR HB3 H 1 3.009 0.030 . 1 . . . . 26 TYR HB3 . 11130 1 236 . 1 1 26 26 TYR HD1 H 1 7.044 0.030 . 1 . . . . 26 TYR HD1 . 11130 1 237 . 1 1 26 26 TYR HD2 H 1 7.044 0.030 . 1 . . . . 26 TYR HD2 . 11130 1 238 . 1 1 26 26 TYR HE1 H 1 6.758 0.030 . 1 . . . . 26 TYR HE1 . 11130 1 239 . 1 1 26 26 TYR HE2 H 1 6.758 0.030 . 1 . . . . 26 TYR HE2 . 11130 1 240 . 1 1 26 26 TYR C C 13 174.661 0.300 . 1 . . . . 26 TYR C . 11130 1 241 . 1 1 26 26 TYR CA C 13 59.567 0.300 . 1 . . . . 26 TYR CA . 11130 1 242 . 1 1 26 26 TYR CB C 13 35.996 0.300 . 1 . . . . 26 TYR CB . 11130 1 243 . 1 1 26 26 TYR CD1 C 13 130.806 0.300 . 1 . . . . 26 TYR CD1 . 11130 1 244 . 1 1 26 26 TYR CD2 C 13 130.806 0.300 . 1 . . . . 26 TYR CD2 . 11130 1 245 . 1 1 26 26 TYR CE1 C 13 115.943 0.300 . 1 . . . . 26 TYR CE1 . 11130 1 246 . 1 1 26 26 TYR CE2 C 13 115.943 0.300 . 1 . . . . 26 TYR CE2 . 11130 1 247 . 1 1 26 26 TYR N N 15 120.061 0.300 . 1 . . . . 26 TYR N . 11130 1 248 . 1 1 27 27 LEU H H 1 8.131 0.030 . 1 . . . . 27 LEU H . 11130 1 249 . 1 1 27 27 LEU HA H 1 3.775 0.030 . 1 . . . . 27 LEU HA . 11130 1 250 . 1 1 27 27 LEU HB2 H 1 1.842 0.030 . 2 . . . . 27 LEU HB2 . 11130 1 251 . 1 1 27 27 LEU HB3 H 1 1.427 0.030 . 2 . . . . 27 LEU HB3 . 11130 1 252 . 1 1 27 27 LEU HD11 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11130 1 253 . 1 1 27 27 LEU HD12 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11130 1 254 . 1 1 27 27 LEU HD13 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11130 1 255 . 1 1 27 27 LEU HD21 H 1 0.842 0.030 . 1 . . . . 27 LEU HD2 . 11130 1 256 . 1 1 27 27 LEU HD22 H 1 0.842 0.030 . 1 . . . . 27 LEU HD2 . 11130 1 257 . 1 1 27 27 LEU HD23 H 1 0.842 0.030 . 1 . . . . 27 LEU HD2 . 11130 1 258 . 1 1 27 27 LEU HG H 1 1.921 0.030 . 1 . . . . 27 LEU HG . 11130 1 259 . 1 1 27 27 LEU C C 13 177.350 0.300 . 1 . . . . 27 LEU C . 11130 1 260 . 1 1 27 27 LEU CA C 13 55.367 0.300 . 1 . . . . 27 LEU CA . 11130 1 261 . 1 1 27 27 LEU CB C 13 38.854 0.300 . 1 . . . . 27 LEU CB . 11130 1 262 . 1 1 27 27 LEU CD1 C 13 23.145 0.300 . 2 . . . . 27 LEU CD1 . 11130 1 263 . 1 1 27 27 LEU CD2 C 13 20.211 0.300 . 2 . . . . 27 LEU CD2 . 11130 1 264 . 1 1 27 27 LEU CG C 13 24.543 0.300 . 1 . . . . 27 LEU CG . 11130 1 265 . 1 1 27 27 LEU N N 15 117.663 0.300 . 1 . . . . 27 LEU N . 11130 1 266 . 1 1 28 28 GLU H H 1 7.607 0.030 . 1 . . . . 28 GLU H . 11130 1 267 . 1 1 28 28 GLU HA H 1 4.076 0.030 . 1 . . . . 28 GLU HA . 11130 1 268 . 1 1 28 28 GLU HB2 H 1 2.192 0.030 . 1 . . . . 28 GLU HB2 . 11130 1 269 . 1 1 28 28 GLU HB3 H 1 2.192 0.030 . 1 . . . . 28 GLU HB3 . 11130 1 270 . 1 1 28 28 GLU HG2 H 1 2.501 0.030 . 2 . . . . 28 GLU HG2 . 11130 1 271 . 1 1 28 28 GLU HG3 H 1 2.422 0.030 . 2 . . . . 28 GLU HG3 . 11130 1 272 . 1 1 28 28 GLU C C 13 175.703 0.300 . 1 . . . . 28 GLU C . 11130 1 273 . 1 1 28 28 GLU CA C 13 57.741 0.300 . 1 . . . . 28 GLU CA . 11130 1 274 . 1 1 28 28 GLU CB C 13 27.258 0.300 . 1 . . . . 28 GLU CB . 11130 1 275 . 1 1 28 28 GLU CG C 13 34.090 0.300 . 1 . . . . 28 GLU CG . 11130 1 276 . 1 1 28 28 GLU N N 15 120.456 0.300 . 1 . . . . 28 GLU N . 11130 1 277 . 1 1 29 29 ILE H H 1 7.801 0.030 . 1 . . . . 29 ILE H . 11130 1 278 . 1 1 29 29 ILE HA H 1 3.022 0.030 . 1 . . . . 29 ILE HA . 11130 1 279 . 1 1 29 29 ILE HB H 1 1.782 0.030 . 1 . . . . 29 ILE HB . 11130 1 280 . 1 1 29 29 ILE HD11 H 1 0.598 0.030 . 1 . . . . 29 ILE HD1 . 11130 1 281 . 1 1 29 29 ILE HD12 H 1 0.598 0.030 . 1 . . . . 29 ILE HD1 . 11130 1 282 . 1 1 29 29 ILE HD13 H 1 0.598 0.030 . 1 . . . . 29 ILE HD1 . 11130 1 283 . 1 1 29 29 ILE HG12 H 1 1.598 0.030 . 2 . . . . 29 ILE HG12 . 11130 1 284 . 1 1 29 29 ILE HG13 H 1 0.405 0.030 . 2 . . . . 29 ILE HG13 . 11130 1 285 . 1 1 29 29 ILE HG21 H 1 0.607 0.030 . 1 . . . . 29 ILE HG2 . 11130 1 286 . 1 1 29 29 ILE HG22 H 1 0.607 0.030 . 1 . . . . 29 ILE HG2 . 11130 1 287 . 1 1 29 29 ILE HG23 H 1 0.607 0.030 . 1 . . . . 29 ILE HG2 . 11130 1 288 . 1 1 29 29 ILE C C 13 177.638 0.300 . 1 . . . . 29 ILE C . 11130 1 289 . 1 1 29 29 ILE CA C 13 63.627 0.300 . 1 . . . . 29 ILE CA . 11130 1 290 . 1 1 29 29 ILE CB C 13 35.082 0.300 . 1 . . . . 29 ILE CB . 11130 1 291 . 1 1 29 29 ILE CD1 C 13 11.531 0.300 . 1 . . . . 29 ILE CD1 . 11130 1 292 . 1 1 29 29 ILE CG1 C 13 28.342 0.300 . 1 . . . . 29 ILE CG1 . 11130 1 293 . 1 1 29 29 ILE CG2 C 13 14.983 0.300 . 1 . . . . 29 ILE CG2 . 11130 1 294 . 1 1 29 29 ILE N N 15 120.171 0.300 . 1 . . . . 29 ILE N . 11130 1 295 . 1 1 30 30 VAL H H 1 8.110 0.030 . 1 . . . . 30 VAL H . 11130 1 296 . 1 1 30 30 VAL HA H 1 3.338 0.030 . 1 . . . . 30 VAL HA . 11130 1 297 . 1 1 30 30 VAL HB H 1 1.836 0.030 . 1 . . . . 30 VAL HB . 11130 1 298 . 1 1 30 30 VAL HG11 H 1 0.542 0.030 . 1 . . . . 30 VAL HG1 . 11130 1 299 . 1 1 30 30 VAL HG12 H 1 0.542 0.030 . 1 . . . . 30 VAL HG1 . 11130 1 300 . 1 1 30 30 VAL HG13 H 1 0.542 0.030 . 1 . . . . 30 VAL HG1 . 11130 1 301 . 1 1 30 30 VAL HG21 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 11130 1 302 . 1 1 30 30 VAL HG22 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 11130 1 303 . 1 1 30 30 VAL HG23 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 11130 1 304 . 1 1 30 30 VAL C C 13 175.308 0.300 . 1 . . . . 30 VAL C . 11130 1 305 . 1 1 30 30 VAL CA C 13 64.099 0.300 . 1 . . . . 30 VAL CA . 11130 1 306 . 1 1 30 30 VAL CB C 13 29.426 0.300 . 1 . . . . 30 VAL CB . 11130 1 307 . 1 1 30 30 VAL CG1 C 13 20.094 0.300 . 2 . . . . 30 VAL CG1 . 11130 1 308 . 1 1 30 30 VAL CG2 C 13 18.859 0.300 . 2 . . . . 30 VAL CG2 . 11130 1 309 . 1 1 30 30 VAL N N 15 120.547 0.300 . 1 . . . . 30 VAL N . 11130 1 310 . 1 1 31 31 ASP H H 1 7.834 0.030 . 1 . . . . 31 ASP H . 11130 1 311 . 1 1 31 31 ASP HA H 1 4.404 0.030 . 1 . . . . 31 ASP HA . 11130 1 312 . 1 1 31 31 ASP HB2 H 1 2.604 0.030 . 2 . . . . 31 ASP HB2 . 11130 1 313 . 1 1 31 31 ASP HB3 H 1 2.731 0.030 . 2 . . . . 31 ASP HB3 . 11130 1 314 . 1 1 31 31 ASP C C 13 175.510 0.300 . 1 . . . . 31 ASP C . 11130 1 315 . 1 1 31 31 ASP CA C 13 54.739 0.300 . 1 . . . . 31 ASP CA . 11130 1 316 . 1 1 31 31 ASP CB C 13 40.387 0.300 . 1 . . . . 31 ASP CB . 11130 1 317 . 1 1 31 31 ASP N N 15 117.670 0.300 . 1 . . . . 31 ASP N . 11130 1 318 . 1 1 32 32 LYS H H 1 8.767 0.030 . 1 . . . . 32 LYS H . 11130 1 319 . 1 1 32 32 LYS HA H 1 4.431 0.030 . 1 . . . . 32 LYS HA . 11130 1 320 . 1 1 32 32 LYS HB2 H 1 2.074 0.030 . 2 . . . . 32 LYS HB2 . 11130 1 321 . 1 1 32 32 LYS HB3 H 1 1.839 0.030 . 2 . . . . 32 LYS HB3 . 11130 1 322 . 1 1 32 32 LYS HD2 H 1 1.593 0.030 . 1 . . . . 32 LYS HD2 . 11130 1 323 . 1 1 32 32 LYS HD3 H 1 1.593 0.030 . 1 . . . . 32 LYS HD3 . 11130 1 324 . 1 1 32 32 LYS HE2 H 1 2.930 0.030 . 1 . . . . 32 LYS HE2 . 11130 1 325 . 1 1 32 32 LYS HE3 H 1 2.930 0.030 . 1 . . . . 32 LYS HE3 . 11130 1 326 . 1 1 32 32 LYS HG2 H 1 1.476 0.030 . 2 . . . . 32 LYS HG2 . 11130 1 327 . 1 1 32 32 LYS HG3 H 1 1.403 0.030 . 2 . . . . 32 LYS HG3 . 11130 1 328 . 1 1 32 32 LYS C C 13 176.005 0.300 . 1 . . . . 32 LYS C . 11130 1 329 . 1 1 32 32 LYS CA C 13 53.845 0.300 . 1 . . . . 32 LYS CA . 11130 1 330 . 1 1 32 32 LYS CB C 13 32.237 0.300 . 1 . . . . 32 LYS CB . 11130 1 331 . 1 1 32 32 LYS CD C 13 26.570 0.300 . 1 . . . . 32 LYS CD . 11130 1 332 . 1 1 32 32 LYS CE C 13 39.930 0.300 . 1 . . . . 32 LYS CE . 11130 1 333 . 1 1 32 32 LYS CG C 13 22.831 0.300 . 1 . . . . 32 LYS CG . 11130 1 334 . 1 1 32 32 LYS N N 15 113.752 0.300 . 1 . . . . 32 LYS N . 11130 1 335 . 1 1 33 33 GLY H H 1 8.328 0.030 . 1 . . . . 33 GLY H . 11130 1 336 . 1 1 33 33 GLY HA2 H 1 4.263 0.030 . 2 . . . . 33 GLY HA2 . 11130 1 337 . 1 1 33 33 GLY HA3 H 1 3.670 0.030 . 2 . . . . 33 GLY HA3 . 11130 1 338 . 1 1 33 33 GLY C C 13 170.465 0.300 . 1 . . . . 33 GLY C . 11130 1 339 . 1 1 33 33 GLY CA C 13 43.340 0.300 . 1 . . . . 33 GLY CA . 11130 1 340 . 1 1 33 33 GLY N N 15 110.847 0.300 . 1 . . . . 33 GLY N . 11130 1 341 . 1 1 34 34 SER H H 1 7.235 0.030 . 1 . . . . 34 SER H . 11130 1 342 . 1 1 34 34 SER HA H 1 4.360 0.030 . 1 . . . . 34 SER HA . 11130 1 343 . 1 1 34 34 SER HB2 H 1 3.547 0.030 . 2 . . . . 34 SER HB2 . 11130 1 344 . 1 1 34 34 SER HB3 H 1 3.278 0.030 . 2 . . . . 34 SER HB3 . 11130 1 345 . 1 1 34 34 SER C C 13 168.324 0.300 . 1 . . . . 34 SER C . 11130 1 346 . 1 1 34 34 SER CA C 13 54.657 0.300 . 1 . . . . 34 SER CA . 11130 1 347 . 1 1 34 34 SER CB C 13 62.187 0.300 . 1 . . . . 34 SER CB . 11130 1 348 . 1 1 34 34 SER N N 15 110.012 0.300 . 1 . . . . 34 SER N . 11130 1 349 . 1 1 35 35 VAL H H 1 8.633 0.030 . 1 . . . . 35 VAL H . 11130 1 350 . 1 1 35 35 VAL HA H 1 4.525 0.030 . 1 . . . . 35 VAL HA . 11130 1 351 . 1 1 35 35 VAL HB H 1 1.844 0.030 . 1 . . . . 35 VAL HB . 11130 1 352 . 1 1 35 35 VAL HG11 H 1 0.550 0.030 . 1 . . . . 35 VAL HG1 . 11130 1 353 . 1 1 35 35 VAL HG12 H 1 0.550 0.030 . 1 . . . . 35 VAL HG1 . 11130 1 354 . 1 1 35 35 VAL HG13 H 1 0.550 0.030 . 1 . . . . 35 VAL HG1 . 11130 1 355 . 1 1 35 35 VAL HG21 H 1 0.715 0.030 . 1 . . . . 35 VAL HG2 . 11130 1 356 . 1 1 35 35 VAL HG22 H 1 0.715 0.030 . 1 . . . . 35 VAL HG2 . 11130 1 357 . 1 1 35 35 VAL HG23 H 1 0.715 0.030 . 1 . . . . 35 VAL HG2 . 11130 1 358 . 1 1 35 35 VAL C C 13 171.012 0.300 . 1 . . . . 35 VAL C . 11130 1 359 . 1 1 35 35 VAL CA C 13 56.231 0.300 . 1 . . . . 35 VAL CA . 11130 1 360 . 1 1 35 35 VAL CB C 13 32.104 0.300 . 1 . . . . 35 VAL CB . 11130 1 361 . 1 1 35 35 VAL CG1 C 13 17.709 0.300 . 2 . . . . 35 VAL CG1 . 11130 1 362 . 1 1 35 35 VAL CG2 C 13 19.321 0.300 . 2 . . . . 35 VAL CG2 . 11130 1 363 . 1 1 35 35 VAL N N 15 118.344 0.300 . 1 . . . . 35 VAL N . 11130 1 364 . 1 1 36 36 SER H H 1 8.118 0.030 . 1 . . . . 36 SER H . 11130 1 365 . 1 1 36 36 SER HA H 1 4.630 0.030 . 1 . . . . 36 SER HA . 11130 1 366 . 1 1 36 36 SER HB2 H 1 3.480 0.030 . 2 . . . . 36 SER HB2 . 11130 1 367 . 1 1 36 36 SER HB3 H 1 3.428 0.030 . 2 . . . . 36 SER HB3 . 11130 1 368 . 1 1 36 36 SER C C 13 171.243 0.300 . 1 . . . . 36 SER C . 11130 1 369 . 1 1 36 36 SER CA C 13 54.764 0.300 . 1 . . . . 36 SER CA . 11130 1 370 . 1 1 36 36 SER CB C 13 61.843 0.300 . 1 . . . . 36 SER CB . 11130 1 371 . 1 1 36 36 SER N N 15 121.462 0.300 . 1 . . . . 36 SER N . 11130 1 372 . 1 1 37 37 CYS H H 1 8.164 0.030 . 1 . . . . 37 CYS H . 11130 1 373 . 1 1 37 37 CYS HA H 1 4.261 0.030 . 1 . . . . 37 CYS HA . 11130 1 374 . 1 1 37 37 CYS HB2 H 1 3.111 0.030 . 2 . . . . 37 CYS HB2 . 11130 1 375 . 1 1 37 37 CYS HB3 H 1 2.304 0.030 . 2 . . . . 37 CYS HB3 . 11130 1 376 . 1 1 37 37 CYS C C 13 173.856 0.300 . 1 . . . . 37 CYS C . 11130 1 377 . 1 1 37 37 CYS CA C 13 54.820 0.300 . 1 . . . . 37 CYS CA . 11130 1 378 . 1 1 37 37 CYS CB C 13 29.479 0.300 . 1 . . . . 37 CYS CB . 11130 1 379 . 1 1 37 37 CYS N N 15 125.686 0.300 . 1 . . . . 37 CYS N . 11130 1 380 . 1 1 38 38 PRO HA H 1 4.433 0.030 . 1 . . . . 38 PRO HA . 11130 1 381 . 1 1 38 38 PRO HB2 H 1 2.394 0.030 . 2 . . . . 38 PRO HB2 . 11130 1 382 . 1 1 38 38 PRO HB3 H 1 2.045 0.030 . 2 . . . . 38 PRO HB3 . 11130 1 383 . 1 1 38 38 PRO HD2 H 1 3.740 0.030 . 2 . . . . 38 PRO HD2 . 11130 1 384 . 1 1 38 38 PRO HD3 H 1 4.157 0.030 . 2 . . . . 38 PRO HD3 . 11130 1 385 . 1 1 38 38 PRO HG2 H 1 2.099 0.030 . 2 . . . . 38 PRO HG2 . 11130 1 386 . 1 1 38 38 PRO HG3 H 1 2.171 0.030 . 2 . . . . 38 PRO HG3 . 11130 1 387 . 1 1 38 38 PRO C C 13 174.945 0.300 . 1 . . . . 38 PRO C . 11130 1 388 . 1 1 38 38 PRO CA C 13 61.768 0.300 . 1 . . . . 38 PRO CA . 11130 1 389 . 1 1 38 38 PRO CB C 13 30.209 0.300 . 1 . . . . 38 PRO CB . 11130 1 390 . 1 1 38 38 PRO CD C 13 49.079 0.300 . 1 . . . . 38 PRO CD . 11130 1 391 . 1 1 38 38 PRO CG C 13 25.076 0.300 . 1 . . . . 38 PRO CG . 11130 1 392 . 1 1 39 39 THR H H 1 9.228 0.030 . 1 . . . . 39 THR H . 11130 1 393 . 1 1 39 39 THR HA H 1 4.099 0.030 . 1 . . . . 39 THR HA . 11130 1 394 . 1 1 39 39 THR HB H 1 4.407 0.030 . 1 . . . . 39 THR HB . 11130 1 395 . 1 1 39 39 THR HG21 H 1 1.010 0.030 . 1 . . . . 39 THR HG2 . 11130 1 396 . 1 1 39 39 THR HG22 H 1 1.010 0.030 . 1 . . . . 39 THR HG2 . 11130 1 397 . 1 1 39 39 THR HG23 H 1 1.010 0.030 . 1 . . . . 39 THR HG2 . 11130 1 398 . 1 1 39 39 THR C C 13 172.674 0.300 . 1 . . . . 39 THR C . 11130 1 399 . 1 1 39 39 THR CA C 13 62.881 0.300 . 1 . . . . 39 THR CA . 11130 1 400 . 1 1 39 39 THR CB C 13 66.029 0.300 . 1 . . . . 39 THR CB . 11130 1 401 . 1 1 39 39 THR CG2 C 13 21.101 0.300 . 1 . . . . 39 THR CG2 . 11130 1 402 . 1 1 39 39 THR N N 15 119.638 0.300 . 1 . . . . 39 THR N . 11130 1 403 . 1 1 40 40 CYS H H 1 8.354 0.030 . 1 . . . . 40 CYS H . 11130 1 404 . 1 1 40 40 CYS HA H 1 4.733 0.030 . 1 . . . . 40 CYS HA . 11130 1 405 . 1 1 40 40 CYS HB2 H 1 2.968 0.030 . 2 . . . . 40 CYS HB2 . 11130 1 406 . 1 1 40 40 CYS HB3 H 1 2.616 0.030 . 2 . . . . 40 CYS HB3 . 11130 1 407 . 1 1 40 40 CYS C C 13 173.243 0.300 . 1 . . . . 40 CYS C . 11130 1 408 . 1 1 40 40 CYS CA C 13 56.172 0.300 . 1 . . . . 40 CYS CA . 11130 1 409 . 1 1 40 40 CYS CB C 13 29.809 0.300 . 1 . . . . 40 CYS CB . 11130 1 410 . 1 1 40 40 CYS N N 15 118.934 0.300 . 1 . . . . 40 CYS N . 11130 1 411 . 1 1 41 41 GLN H H 1 7.968 0.030 . 1 . . . . 41 GLN H . 11130 1 412 . 1 1 41 41 GLN HA H 1 4.067 0.030 . 1 . . . . 41 GLN HA . 11130 1 413 . 1 1 41 41 GLN HB2 H 1 2.176 0.030 . 2 . . . . 41 GLN HB2 . 11130 1 414 . 1 1 41 41 GLN HB3 H 1 2.038 0.030 . 2 . . . . 41 GLN HB3 . 11130 1 415 . 1 1 41 41 GLN HE21 H 1 6.694 0.030 . 2 . . . . 41 GLN HE21 . 11130 1 416 . 1 1 41 41 GLN HE22 H 1 7.257 0.030 . 2 . . . . 41 GLN HE22 . 11130 1 417 . 1 1 41 41 GLN HG2 H 1 2.186 0.030 . 2 . . . . 41 GLN HG2 . 11130 1 418 . 1 1 41 41 GLN HG3 H 1 2.043 0.030 . 2 . . . . 41 GLN HG3 . 11130 1 419 . 1 1 41 41 GLN C C 13 173.438 0.300 . 1 . . . . 41 GLN C . 11130 1 420 . 1 1 41 41 GLN CA C 13 55.216 0.300 . 1 . . . . 41 GLN CA . 11130 1 421 . 1 1 41 41 GLN CB C 13 24.553 0.300 . 1 . . . . 41 GLN CB . 11130 1 422 . 1 1 41 41 GLN CG C 13 31.750 0.300 . 1 . . . . 41 GLN CG . 11130 1 423 . 1 1 41 41 GLN N N 15 118.417 0.300 . 1 . . . . 41 GLN N . 11130 1 424 . 1 1 41 41 GLN NE2 N 15 111.531 0.300 . 1 . . . . 41 GLN NE2 . 11130 1 425 . 1 1 42 42 ALA H H 1 8.292 0.030 . 1 . . . . 42 ALA H . 11130 1 426 . 1 1 42 42 ALA HA H 1 4.473 0.030 . 1 . . . . 42 ALA HA . 11130 1 427 . 1 1 42 42 ALA HB1 H 1 1.304 0.030 . 1 . . . . 42 ALA HB . 11130 1 428 . 1 1 42 42 ALA HB2 H 1 1.304 0.030 . 1 . . . . 42 ALA HB . 11130 1 429 . 1 1 42 42 ALA HB3 H 1 1.304 0.030 . 1 . . . . 42 ALA HB . 11130 1 430 . 1 1 42 42 ALA C C 13 174.421 0.300 . 1 . . . . 42 ALA C . 11130 1 431 . 1 1 42 42 ALA CA C 13 50.099 0.300 . 1 . . . . 42 ALA CA . 11130 1 432 . 1 1 42 42 ALA CB C 13 18.569 0.300 . 1 . . . . 42 ALA CB . 11130 1 433 . 1 1 42 42 ALA N N 15 120.822 0.300 . 1 . . . . 42 ALA N . 11130 1 434 . 1 1 43 43 VAL H H 1 6.886 0.030 . 1 . . . . 43 VAL H . 11130 1 435 . 1 1 43 43 VAL HA H 1 4.121 0.030 . 1 . . . . 43 VAL HA . 11130 1 436 . 1 1 43 43 VAL HB H 1 1.330 0.030 . 1 . . . . 43 VAL HB . 11130 1 437 . 1 1 43 43 VAL HG11 H 1 0.337 0.030 . 1 . . . . 43 VAL HG1 . 11130 1 438 . 1 1 43 43 VAL HG12 H 1 0.337 0.030 . 1 . . . . 43 VAL HG1 . 11130 1 439 . 1 1 43 43 VAL HG13 H 1 0.337 0.030 . 1 . . . . 43 VAL HG1 . 11130 1 440 . 1 1 43 43 VAL HG21 H 1 0.215 0.030 . 1 . . . . 43 VAL HG2 . 11130 1 441 . 1 1 43 43 VAL HG22 H 1 0.215 0.030 . 1 . . . . 43 VAL HG2 . 11130 1 442 . 1 1 43 43 VAL HG23 H 1 0.215 0.030 . 1 . . . . 43 VAL HG2 . 11130 1 443 . 1 1 43 43 VAL C C 13 171.108 0.300 . 1 . . . . 43 VAL C . 11130 1 444 . 1 1 43 43 VAL CA C 13 57.575 0.300 . 1 . . . . 43 VAL CA . 11130 1 445 . 1 1 43 43 VAL CB C 13 32.952 0.300 . 1 . . . . 43 VAL CB . 11130 1 446 . 1 1 43 43 VAL CG1 C 13 18.152 0.300 . 2 . . . . 43 VAL CG1 . 11130 1 447 . 1 1 43 43 VAL CG2 C 13 17.749 0.300 . 2 . . . . 43 VAL CG2 . 11130 1 448 . 1 1 43 43 VAL N N 15 114.628 0.300 . 1 . . . . 43 VAL N . 11130 1 449 . 1 1 44 44 GLY H H 1 8.131 0.030 . 1 . . . . 44 GLY H . 11130 1 450 . 1 1 44 44 GLY HA2 H 1 4.841 0.030 . 2 . . . . 44 GLY HA2 . 11130 1 451 . 1 1 44 44 GLY HA3 H 1 3.358 0.030 . 2 . . . . 44 GLY HA3 . 11130 1 452 . 1 1 44 44 GLY C C 13 172.014 0.300 . 1 . . . . 44 GLY C . 11130 1 453 . 1 1 44 44 GLY CA C 13 41.349 0.300 . 1 . . . . 44 GLY CA . 11130 1 454 . 1 1 44 44 GLY N N 15 110.475 0.300 . 1 . . . . 44 GLY N . 11130 1 455 . 1 1 45 45 ARG H H 1 8.531 0.030 . 1 . . . . 45 ARG H . 11130 1 456 . 1 1 45 45 ARG HA H 1 4.674 0.030 . 1 . . . . 45 ARG HA . 11130 1 457 . 1 1 45 45 ARG HB2 H 1 1.947 0.030 . 2 . . . . 45 ARG HB2 . 11130 1 458 . 1 1 45 45 ARG HB3 H 1 1.357 0.030 . 2 . . . . 45 ARG HB3 . 11130 1 459 . 1 1 45 45 ARG HD2 H 1 2.973 0.030 . 2 . . . . 45 ARG HD2 . 11130 1 460 . 1 1 45 45 ARG HD3 H 1 3.476 0.030 . 2 . . . . 45 ARG HD3 . 11130 1 461 . 1 1 45 45 ARG HG2 H 1 1.107 0.030 . 2 . . . . 45 ARG HG2 . 11130 1 462 . 1 1 45 45 ARG HG3 H 1 1.045 0.030 . 2 . . . . 45 ARG HG3 . 11130 1 463 . 1 1 45 45 ARG C C 13 172.739 0.300 . 1 . . . . 45 ARG C . 11130 1 464 . 1 1 45 45 ARG CA C 13 50.338 0.300 . 1 . . . . 45 ARG CA . 11130 1 465 . 1 1 45 45 ARG CB C 13 32.999 0.300 . 1 . . . . 45 ARG CB . 11130 1 466 . 1 1 45 45 ARG CD C 13 40.680 0.300 . 1 . . . . 45 ARG CD . 11130 1 467 . 1 1 45 45 ARG CG C 13 24.826 0.300 . 1 . . . . 45 ARG CG . 11130 1 468 . 1 1 45 45 ARG N N 15 119.206 0.300 . 1 . . . . 45 ARG N . 11130 1 469 . 1 1 46 46 LYS HA H 1 4.252 0.030 . 1 . . . . 46 LYS HA . 11130 1 470 . 1 1 46 46 LYS HB2 H 1 1.961 0.030 . 2 . . . . 46 LYS HB2 . 11130 1 471 . 1 1 46 46 LYS HB3 H 1 1.713 0.030 . 2 . . . . 46 LYS HB3 . 11130 1 472 . 1 1 46 46 LYS HD2 H 1 1.593 0.030 . 1 . . . . 46 LYS HD2 . 11130 1 473 . 1 1 46 46 LYS HD3 H 1 1.593 0.030 . 1 . . . . 46 LYS HD3 . 11130 1 474 . 1 1 46 46 LYS HE2 H 1 2.892 0.030 . 1 . . . . 46 LYS HE2 . 11130 1 475 . 1 1 46 46 LYS HE3 H 1 2.892 0.030 . 1 . . . . 46 LYS HE3 . 11130 1 476 . 1 1 46 46 LYS HG2 H 1 1.452 0.030 . 1 . . . . 46 LYS HG2 . 11130 1 477 . 1 1 46 46 LYS HG3 H 1 1.452 0.030 . 1 . . . . 46 LYS HG3 . 11130 1 478 . 1 1 46 46 LYS C C 13 172.596 0.300 . 1 . . . . 46 LYS C . 11130 1 479 . 1 1 46 46 LYS CA C 13 54.815 0.300 . 1 . . . . 46 LYS CA . 11130 1 480 . 1 1 46 46 LYS CB C 13 31.407 0.300 . 1 . . . . 46 LYS CB . 11130 1 481 . 1 1 46 46 LYS CD C 13 26.556 0.300 . 1 . . . . 46 LYS CD . 11130 1 482 . 1 1 46 46 LYS CE C 13 39.694 0.300 . 1 . . . . 46 LYS CE . 11130 1 483 . 1 1 46 46 LYS CG C 13 23.032 0.300 . 1 . . . . 46 LYS CG . 11130 1 484 . 1 1 47 47 THR H H 1 7.233 0.030 . 1 . . . . 47 THR H . 11130 1 485 . 1 1 47 47 THR HA H 1 4.733 0.030 . 1 . . . . 47 THR HA . 11130 1 486 . 1 1 47 47 THR HB H 1 4.554 0.030 . 1 . . . . 47 THR HB . 11130 1 487 . 1 1 47 47 THR HG21 H 1 1.149 0.030 . 1 . . . . 47 THR HG2 . 11130 1 488 . 1 1 47 47 THR HG22 H 1 1.149 0.030 . 1 . . . . 47 THR HG2 . 11130 1 489 . 1 1 47 47 THR HG23 H 1 1.149 0.030 . 1 . . . . 47 THR HG2 . 11130 1 490 . 1 1 47 47 THR C C 13 171.691 0.300 . 1 . . . . 47 THR C . 11130 1 491 . 1 1 47 47 THR CA C 13 56.102 0.300 . 1 . . . . 47 THR CA . 11130 1 492 . 1 1 47 47 THR CB C 13 70.747 0.300 . 1 . . . . 47 THR CB . 11130 1 493 . 1 1 47 47 THR CG2 C 13 19.435 0.300 . 1 . . . . 47 THR CG2 . 11130 1 494 . 1 1 47 47 THR N N 15 104.457 0.300 . 1 . . . . 47 THR N . 11130 1 495 . 1 1 48 48 ILE H H 1 9.028 0.030 . 1 . . . . 48 ILE H . 11130 1 496 . 1 1 48 48 ILE HA H 1 3.571 0.030 . 1 . . . . 48 ILE HA . 11130 1 497 . 1 1 48 48 ILE HB H 1 1.967 0.030 . 1 . . . . 48 ILE HB . 11130 1 498 . 1 1 48 48 ILE HD11 H 1 0.921 0.030 . 1 . . . . 48 ILE HD1 . 11130 1 499 . 1 1 48 48 ILE HD12 H 1 0.921 0.030 . 1 . . . . 48 ILE HD1 . 11130 1 500 . 1 1 48 48 ILE HD13 H 1 0.921 0.030 . 1 . . . . 48 ILE HD1 . 11130 1 501 . 1 1 48 48 ILE HG12 H 1 1.397 0.030 . 2 . . . . 48 ILE HG12 . 11130 1 502 . 1 1 48 48 ILE HG13 H 1 1.618 0.030 . 2 . . . . 48 ILE HG13 . 11130 1 503 . 1 1 48 48 ILE HG21 H 1 0.983 0.030 . 1 . . . . 48 ILE HG2 . 11130 1 504 . 1 1 48 48 ILE HG22 H 1 0.983 0.030 . 1 . . . . 48 ILE HG2 . 11130 1 505 . 1 1 48 48 ILE HG23 H 1 0.983 0.030 . 1 . . . . 48 ILE HG2 . 11130 1 506 . 1 1 48 48 ILE C C 13 175.626 0.300 . 1 . . . . 48 ILE C . 11130 1 507 . 1 1 48 48 ILE CA C 13 61.687 0.300 . 1 . . . . 48 ILE CA . 11130 1 508 . 1 1 48 48 ILE CB C 13 34.591 0.300 . 1 . . . . 48 ILE CB . 11130 1 509 . 1 1 48 48 ILE CD1 C 13 10.593 0.300 . 1 . . . . 48 ILE CD1 . 11130 1 510 . 1 1 48 48 ILE CG1 C 13 26.924 0.300 . 1 . . . . 48 ILE CG1 . 11130 1 511 . 1 1 48 48 ILE CG2 C 13 15.562 0.300 . 1 . . . . 48 ILE CG2 . 11130 1 512 . 1 1 48 48 ILE N N 15 123.317 0.300 . 1 . . . . 48 ILE N . 11130 1 513 . 1 1 49 49 GLU H H 1 9.038 0.030 . 1 . . . . 49 GLU H . 11130 1 514 . 1 1 49 49 GLU HA H 1 3.901 0.030 . 1 . . . . 49 GLU HA . 11130 1 515 . 1 1 49 49 GLU HB2 H 1 1.997 0.030 . 2 . . . . 49 GLU HB2 . 11130 1 516 . 1 1 49 49 GLU HB3 H 1 1.877 0.030 . 2 . . . . 49 GLU HB3 . 11130 1 517 . 1 1 49 49 GLU HG2 H 1 2.311 0.030 . 2 . . . . 49 GLU HG2 . 11130 1 518 . 1 1 49 49 GLU HG3 H 1 2.248 0.030 . 2 . . . . 49 GLU HG3 . 11130 1 519 . 1 1 49 49 GLU C C 13 177.188 0.300 . 1 . . . . 49 GLU C . 11130 1 520 . 1 1 49 49 GLU CA C 13 57.853 0.300 . 1 . . . . 49 GLU CA . 11130 1 521 . 1 1 49 49 GLU CB C 13 26.501 0.300 . 1 . . . . 49 GLU CB . 11130 1 522 . 1 1 49 49 GLU CG C 13 34.228 0.300 . 1 . . . . 49 GLU CG . 11130 1 523 . 1 1 49 49 GLU N N 15 119.598 0.300 . 1 . . . . 49 GLU N . 11130 1 524 . 1 1 50 50 GLY H H 1 8.289 0.030 . 1 . . . . 50 GLY H . 11130 1 525 . 1 1 50 50 GLY HA2 H 1 3.928 0.030 . 2 . . . . 50 GLY HA2 . 11130 1 526 . 1 1 50 50 GLY HA3 H 1 3.740 0.030 . 2 . . . . 50 GLY HA3 . 11130 1 527 . 1 1 50 50 GLY C C 13 175.132 0.300 . 1 . . . . 50 GLY C . 11130 1 528 . 1 1 50 50 GLY CA C 13 44.133 0.300 . 1 . . . . 50 GLY CA . 11130 1 529 . 1 1 50 50 GLY N N 15 107.723 0.300 . 1 . . . . 50 GLY N . 11130 1 530 . 1 1 51 51 LEU H H 1 8.068 0.030 . 1 . . . . 51 LEU H . 11130 1 531 . 1 1 51 51 LEU HA H 1 3.829 0.030 . 1 . . . . 51 LEU HA . 11130 1 532 . 1 1 51 51 LEU HB2 H 1 1.690 0.030 . 2 . . . . 51 LEU HB2 . 11130 1 533 . 1 1 51 51 LEU HB3 H 1 0.967 0.030 . 2 . . . . 51 LEU HB3 . 11130 1 534 . 1 1 51 51 LEU HD11 H 1 0.518 0.030 . 1 . . . . 51 LEU HD1 . 11130 1 535 . 1 1 51 51 LEU HD12 H 1 0.518 0.030 . 1 . . . . 51 LEU HD1 . 11130 1 536 . 1 1 51 51 LEU HD13 H 1 0.518 0.030 . 1 . . . . 51 LEU HD1 . 11130 1 537 . 1 1 51 51 LEU HD21 H 1 -0.412 0.030 . 1 . . . . 51 LEU HD2 . 11130 1 538 . 1 1 51 51 LEU HD22 H 1 -0.412 0.030 . 1 . . . . 51 LEU HD2 . 11130 1 539 . 1 1 51 51 LEU HD23 H 1 -0.412 0.030 . 1 . . . . 51 LEU HD2 . 11130 1 540 . 1 1 51 51 LEU HG H 1 0.981 0.030 . 1 . . . . 51 LEU HG . 11130 1 541 . 1 1 51 51 LEU C C 13 175.993 0.300 . 1 . . . . 51 LEU C . 11130 1 542 . 1 1 51 51 LEU CA C 13 56.305 0.300 . 1 . . . . 51 LEU CA . 11130 1 543 . 1 1 51 51 LEU CB C 13 38.571 0.300 . 1 . . . . 51 LEU CB . 11130 1 544 . 1 1 51 51 LEU CD1 C 13 19.228 0.300 . 2 . . . . 51 LEU CD1 . 11130 1 545 . 1 1 51 51 LEU CD2 C 13 22.017 0.300 . 2 . . . . 51 LEU CD2 . 11130 1 546 . 1 1 51 51 LEU CG C 13 24.210 0.300 . 1 . . . . 51 LEU CG . 11130 1 547 . 1 1 51 51 LEU N N 15 125.319 0.300 . 1 . . . . 51 LEU N . 11130 1 548 . 1 1 52 52 LYS H H 1 8.692 0.030 . 1 . . . . 52 LYS H . 11130 1 549 . 1 1 52 52 LYS HA H 1 3.764 0.030 . 1 . . . . 52 LYS HA . 11130 1 550 . 1 1 52 52 LYS HB2 H 1 1.834 0.030 . 1 . . . . 52 LYS HB2 . 11130 1 551 . 1 1 52 52 LYS HB3 H 1 1.834 0.030 . 1 . . . . 52 LYS HB3 . 11130 1 552 . 1 1 52 52 LYS HD2 H 1 1.701 0.030 . 1 . . . . 52 LYS HD2 . 11130 1 553 . 1 1 52 52 LYS HD3 H 1 1.701 0.030 . 1 . . . . 52 LYS HD3 . 11130 1 554 . 1 1 52 52 LYS HE2 H 1 2.869 0.030 . 2 . . . . 52 LYS HE2 . 11130 1 555 . 1 1 52 52 LYS HE3 H 1 2.980 0.030 . 2 . . . . 52 LYS HE3 . 11130 1 556 . 1 1 52 52 LYS HG2 H 1 1.464 0.030 . 2 . . . . 52 LYS HG2 . 11130 1 557 . 1 1 52 52 LYS HG3 H 1 1.737 0.030 . 2 . . . . 52 LYS HG3 . 11130 1 558 . 1 1 52 52 LYS C C 13 177.064 0.300 . 1 . . . . 52 LYS C . 11130 1 559 . 1 1 52 52 LYS CA C 13 58.534 0.300 . 1 . . . . 52 LYS CA . 11130 1 560 . 1 1 52 52 LYS CB C 13 29.579 0.300 . 1 . . . . 52 LYS CB . 11130 1 561 . 1 1 52 52 LYS CD C 13 27.500 0.300 . 1 . . . . 52 LYS CD . 11130 1 562 . 1 1 52 52 LYS CE C 13 39.777 0.300 . 1 . . . . 52 LYS CE . 11130 1 563 . 1 1 52 52 LYS CG C 13 24.259 0.300 . 1 . . . . 52 LYS CG . 11130 1 564 . 1 1 52 52 LYS N N 15 118.892 0.300 . 1 . . . . 52 LYS N . 11130 1 565 . 1 1 53 53 LYS H H 1 7.785 0.030 . 1 . . . . 53 LYS H . 11130 1 566 . 1 1 53 53 LYS HA H 1 4.013 0.030 . 1 . . . . 53 LYS HA . 11130 1 567 . 1 1 53 53 LYS HB2 H 1 1.820 0.030 . 1 . . . . 53 LYS HB2 . 11130 1 568 . 1 1 53 53 LYS HB3 H 1 1.820 0.030 . 1 . . . . 53 LYS HB3 . 11130 1 569 . 1 1 53 53 LYS HD2 H 1 1.599 0.030 . 1 . . . . 53 LYS HD2 . 11130 1 570 . 1 1 53 53 LYS HD3 H 1 1.599 0.030 . 1 . . . . 53 LYS HD3 . 11130 1 571 . 1 1 53 53 LYS HE2 H 1 2.863 0.030 . 1 . . . . 53 LYS HE2 . 11130 1 572 . 1 1 53 53 LYS HE3 H 1 2.863 0.030 . 1 . . . . 53 LYS HE3 . 11130 1 573 . 1 1 53 53 LYS HG2 H 1 1.428 0.030 . 1 . . . . 53 LYS HG2 . 11130 1 574 . 1 1 53 53 LYS HG3 H 1 1.428 0.030 . 1 . . . . 53 LYS HG3 . 11130 1 575 . 1 1 53 53 LYS C C 13 176.899 0.300 . 1 . . . . 53 LYS C . 11130 1 576 . 1 1 53 53 LYS CA C 13 56.356 0.300 . 1 . . . . 53 LYS CA . 11130 1 577 . 1 1 53 53 LYS CB C 13 29.581 0.300 . 1 . . . . 53 LYS CB . 11130 1 578 . 1 1 53 53 LYS CD C 13 26.182 0.300 . 1 . . . . 53 LYS CD . 11130 1 579 . 1 1 53 53 LYS CE C 13 39.815 0.300 . 1 . . . . 53 LYS CE . 11130 1 580 . 1 1 53 53 LYS CG C 13 22.310 0.300 . 1 . . . . 53 LYS CG . 11130 1 581 . 1 1 53 53 LYS N N 15 118.065 0.300 . 1 . . . . 53 LYS N . 11130 1 582 . 1 1 54 54 HIS H H 1 7.569 0.030 . 1 . . . . 54 HIS H . 11130 1 583 . 1 1 54 54 HIS HA H 1 4.278 0.030 . 1 . . . . 54 HIS HA . 11130 1 584 . 1 1 54 54 HIS HB2 H 1 3.269 0.030 . 2 . . . . 54 HIS HB2 . 11130 1 585 . 1 1 54 54 HIS HB3 H 1 3.041 0.030 . 2 . . . . 54 HIS HB3 . 11130 1 586 . 1 1 54 54 HIS HD2 H 1 7.056 0.030 . 1 . . . . 54 HIS HD2 . 11130 1 587 . 1 1 54 54 HIS HE1 H 1 7.840 0.030 . 1 . . . . 54 HIS HE1 . 11130 1 588 . 1 1 54 54 HIS C C 13 175.161 0.300 . 1 . . . . 54 HIS C . 11130 1 589 . 1 1 54 54 HIS CA C 13 57.142 0.300 . 1 . . . . 54 HIS CA . 11130 1 590 . 1 1 54 54 HIS CB C 13 25.090 0.300 . 1 . . . . 54 HIS CB . 11130 1 591 . 1 1 54 54 HIS CE1 C 13 137.905 0.300 . 1 . . . . 54 HIS CE1 . 11130 1 592 . 1 1 54 54 HIS N N 15 117.543 0.300 . 1 . . . . 54 HIS N . 11130 1 593 . 1 1 55 55 MET H H 1 8.728 0.030 . 1 . . . . 55 MET H . 11130 1 594 . 1 1 55 55 MET HA H 1 3.518 0.030 . 1 . . . . 55 MET HA . 11130 1 595 . 1 1 55 55 MET HB2 H 1 2.806 0.030 . 2 . . . . 55 MET HB2 . 11130 1 596 . 1 1 55 55 MET HB3 H 1 2.714 0.030 . 2 . . . . 55 MET HB3 . 11130 1 597 . 1 1 55 55 MET HE1 H 1 2.075 0.030 . 1 . . . . 55 MET HE . 11130 1 598 . 1 1 55 55 MET HE2 H 1 2.075 0.030 . 1 . . . . 55 MET HE . 11130 1 599 . 1 1 55 55 MET HE3 H 1 2.075 0.030 . 1 . . . . 55 MET HE . 11130 1 600 . 1 1 55 55 MET HG2 H 1 2.237 0.030 . 2 . . . . 55 MET HG2 . 11130 1 601 . 1 1 55 55 MET HG3 H 1 1.876 0.030 . 2 . . . . 55 MET HG3 . 11130 1 602 . 1 1 55 55 MET C C 13 175.332 0.300 . 1 . . . . 55 MET C . 11130 1 603 . 1 1 55 55 MET CA C 13 57.516 0.300 . 1 . . . . 55 MET CA . 11130 1 604 . 1 1 55 55 MET CB C 13 31.290 0.300 . 1 . . . . 55 MET CB . 11130 1 605 . 1 1 55 55 MET CE C 13 14.314 0.300 . 1 . . . . 55 MET CE . 11130 1 606 . 1 1 55 55 MET CG C 13 31.281 0.300 . 1 . . . . 55 MET CG . 11130 1 607 . 1 1 55 55 MET N N 15 117.201 0.300 . 1 . . . . 55 MET N . 11130 1 608 . 1 1 56 56 GLU H H 1 7.322 0.030 . 1 . . . . 56 GLU H . 11130 1 609 . 1 1 56 56 GLU HA H 1 3.888 0.030 . 1 . . . . 56 GLU HA . 11130 1 610 . 1 1 56 56 GLU HB2 H 1 1.989 0.030 . 2 . . . . 56 GLU HB2 . 11130 1 611 . 1 1 56 56 GLU HB3 H 1 1.896 0.030 . 2 . . . . 56 GLU HB3 . 11130 1 612 . 1 1 56 56 GLU HG2 H 1 2.176 0.030 . 2 . . . . 56 GLU HG2 . 11130 1 613 . 1 1 56 56 GLU HG3 H 1 2.464 0.030 . 2 . . . . 56 GLU HG3 . 11130 1 614 . 1 1 56 56 GLU C C 13 174.510 0.300 . 1 . . . . 56 GLU C . 11130 1 615 . 1 1 56 56 GLU CA C 13 56.704 0.300 . 1 . . . . 56 GLU CA . 11130 1 616 . 1 1 56 56 GLU CB C 13 27.502 0.300 . 1 . . . . 56 GLU CB . 11130 1 617 . 1 1 56 56 GLU CG C 13 33.940 0.300 . 1 . . . . 56 GLU CG . 11130 1 618 . 1 1 56 56 GLU N N 15 117.193 0.300 . 1 . . . . 56 GLU N . 11130 1 619 . 1 1 57 57 ASN H H 1 6.914 0.030 . 1 . . . . 57 ASN H . 11130 1 620 . 1 1 57 57 ASN HA H 1 4.817 0.030 . 1 . . . . 57 ASN HA . 11130 1 621 . 1 1 57 57 ASN HB2 H 1 2.814 0.030 . 2 . . . . 57 ASN HB2 . 11130 1 622 . 1 1 57 57 ASN HB3 H 1 2.458 0.030 . 2 . . . . 57 ASN HB3 . 11130 1 623 . 1 1 57 57 ASN HD21 H 1 6.890 0.030 . 2 . . . . 57 ASN HD21 . 11130 1 624 . 1 1 57 57 ASN HD22 H 1 7.483 0.030 . 2 . . . . 57 ASN HD22 . 11130 1 625 . 1 1 57 57 ASN C C 13 171.069 0.300 . 1 . . . . 57 ASN C . 11130 1 626 . 1 1 57 57 ASN CA C 13 50.038 0.300 . 1 . . . . 57 ASN CA . 11130 1 627 . 1 1 57 57 ASN CB C 13 38.058 0.300 . 1 . . . . 57 ASN CB . 11130 1 628 . 1 1 57 57 ASN N N 15 112.544 0.300 . 1 . . . . 57 ASN N . 11130 1 629 . 1 1 57 57 ASN ND2 N 15 113.869 0.300 . 1 . . . . 57 ASN ND2 . 11130 1 630 . 1 1 58 58 CYS H H 1 7.074 0.030 . 1 . . . . 58 CYS H . 11130 1 631 . 1 1 58 58 CYS HA H 1 3.979 0.030 . 1 . . . . 58 CYS HA . 11130 1 632 . 1 1 58 58 CYS HB2 H 1 2.464 0.030 . 2 . . . . 58 CYS HB2 . 11130 1 633 . 1 1 58 58 CYS HB3 H 1 1.719 0.030 . 2 . . . . 58 CYS HB3 . 11130 1 634 . 1 1 58 58 CYS C C 13 172.208 0.300 . 1 . . . . 58 CYS C . 11130 1 635 . 1 1 58 58 CYS CA C 13 58.356 0.300 . 1 . . . . 58 CYS CA . 11130 1 636 . 1 1 58 58 CYS CB C 13 26.055 0.300 . 1 . . . . 58 CYS CB . 11130 1 637 . 1 1 58 58 CYS N N 15 124.513 0.300 . 1 . . . . 58 CYS N . 11130 1 638 . 1 1 59 59 LYS H H 1 8.128 0.030 . 1 . . . . 59 LYS H . 11130 1 639 . 1 1 59 59 LYS HA H 1 4.302 0.030 . 1 . . . . 59 LYS HA . 11130 1 640 . 1 1 59 59 LYS HB2 H 1 1.604 0.030 . 2 . . . . 59 LYS HB2 . 11130 1 641 . 1 1 59 59 LYS HB3 H 1 1.715 0.030 . 2 . . . . 59 LYS HB3 . 11130 1 642 . 1 1 59 59 LYS HD2 H 1 1.540 0.030 . 1 . . . . 59 LYS HD2 . 11130 1 643 . 1 1 59 59 LYS HD3 H 1 1.540 0.030 . 1 . . . . 59 LYS HD3 . 11130 1 644 . 1 1 59 59 LYS HE2 H 1 2.856 0.030 . 1 . . . . 59 LYS HE2 . 11130 1 645 . 1 1 59 59 LYS HE3 H 1 2.856 0.030 . 1 . . . . 59 LYS HE3 . 11130 1 646 . 1 1 59 59 LYS HG2 H 1 1.272 0.030 . 1 . . . . 59 LYS HG2 . 11130 1 647 . 1 1 59 59 LYS HG3 H 1 1.272 0.030 . 1 . . . . 59 LYS HG3 . 11130 1 648 . 1 1 59 59 LYS C C 13 173.652 0.300 . 1 . . . . 59 LYS C . 11130 1 649 . 1 1 59 59 LYS CA C 13 53.317 0.300 . 1 . . . . 59 LYS CA . 11130 1 650 . 1 1 59 59 LYS CB C 13 31.331 0.300 . 1 . . . . 59 LYS CB . 11130 1 651 . 1 1 59 59 LYS CD C 13 26.680 0.300 . 1 . . . . 59 LYS CD . 11130 1 652 . 1 1 59 59 LYS CE C 13 39.859 0.300 . 1 . . . . 59 LYS CE . 11130 1 653 . 1 1 59 59 LYS CG C 13 22.313 0.300 . 1 . . . . 59 LYS CG . 11130 1 654 . 1 1 59 59 LYS N N 15 125.059 0.300 . 1 . . . . 59 LYS N . 11130 1 655 . 1 1 60 60 GLN H H 1 8.192 0.030 . 1 . . . . 60 GLN H . 11130 1 656 . 1 1 60 60 GLN HA H 1 4.148 0.030 . 1 . . . . 60 GLN HA . 11130 1 657 . 1 1 60 60 GLN HB2 H 1 1.829 0.030 . 2 . . . . 60 GLN HB2 . 11130 1 658 . 1 1 60 60 GLN HB3 H 1 1.932 0.030 . 2 . . . . 60 GLN HB3 . 11130 1 659 . 1 1 60 60 GLN HE21 H 1 7.477 0.030 . 2 . . . . 60 GLN HE21 . 11130 1 660 . 1 1 60 60 GLN HE22 H 1 6.777 0.030 . 2 . . . . 60 GLN HE22 . 11130 1 661 . 1 1 60 60 GLN HG2 H 1 2.191 0.030 . 1 . . . . 60 GLN HG2 . 11130 1 662 . 1 1 60 60 GLN HG3 H 1 2.191 0.030 . 1 . . . . 60 GLN HG3 . 11130 1 663 . 1 1 60 60 GLN C C 13 173.091 0.300 . 1 . . . . 60 GLN C . 11130 1 664 . 1 1 60 60 GLN CA C 13 53.580 0.300 . 1 . . . . 60 GLN CA . 11130 1 665 . 1 1 60 60 GLN CB C 13 27.309 0.300 . 1 . . . . 60 GLN CB . 11130 1 666 . 1 1 60 60 GLN CG C 13 31.558 0.300 . 1 . . . . 60 GLN CG . 11130 1 667 . 1 1 60 60 GLN N N 15 121.221 0.300 . 1 . . . . 60 GLN N . 11130 1 668 . 1 1 60 60 GLN NE2 N 15 112.465 0.300 . 1 . . . . 60 GLN NE2 . 11130 1 669 . 1 1 61 61 GLU H H 1 8.339 0.030 . 1 . . . . 61 GLU H . 11130 1 670 . 1 1 61 61 GLU HA H 1 4.084 0.030 . 1 . . . . 61 GLU HA . 11130 1 671 . 1 1 61 61 GLU HB2 H 1 1.779 0.030 . 2 . . . . 61 GLU HB2 . 11130 1 672 . 1 1 61 61 GLU HB3 H 1 1.744 0.030 . 2 . . . . 61 GLU HB3 . 11130 1 673 . 1 1 61 61 GLU HG2 H 1 1.932 0.030 . 2 . . . . 61 GLU HG2 . 11130 1 674 . 1 1 61 61 GLU HG3 H 1 2.046 0.030 . 2 . . . . 61 GLU HG3 . 11130 1 675 . 1 1 61 61 GLU C C 13 172.717 0.300 . 1 . . . . 61 GLU C . 11130 1 676 . 1 1 61 61 GLU CA C 13 54.094 0.300 . 1 . . . . 61 GLU CA . 11130 1 677 . 1 1 61 61 GLU CB C 13 28.407 0.300 . 1 . . . . 61 GLU CB . 11130 1 678 . 1 1 61 61 GLU CG C 13 33.927 0.300 . 1 . . . . 61 GLU CG . 11130 1 679 . 1 1 61 61 GLU N N 15 123.593 0.300 . 1 . . . . 61 GLU N . 11130 1 680 . 1 1 62 62 MET H H 1 7.773 0.030 . 1 . . . . 62 MET H . 11130 1 681 . 1 1 62 62 MET HA H 1 4.539 0.030 . 1 . . . . 62 MET HA . 11130 1 682 . 1 1 62 62 MET HB2 H 1 1.664 0.030 . 1 . . . . 62 MET HB2 . 11130 1 683 . 1 1 62 62 MET HB3 H 1 1.664 0.030 . 1 . . . . 62 MET HB3 . 11130 1 684 . 1 1 62 62 MET HE1 H 1 1.813 0.030 . 1 . . . . 62 MET HE . 11130 1 685 . 1 1 62 62 MET HE2 H 1 1.813 0.030 . 1 . . . . 62 MET HE . 11130 1 686 . 1 1 62 62 MET HE3 H 1 1.813 0.030 . 1 . . . . 62 MET HE . 11130 1 687 . 1 1 62 62 MET HG2 H 1 2.312 0.030 . 2 . . . . 62 MET HG2 . 11130 1 688 . 1 1 62 62 MET HG3 H 1 2.256 0.030 . 2 . . . . 62 MET HG3 . 11130 1 689 . 1 1 62 62 MET C C 13 172.812 0.300 . 1 . . . . 62 MET C . 11130 1 690 . 1 1 62 62 MET CA C 13 51.942 0.300 . 1 . . . . 62 MET CA . 11130 1 691 . 1 1 62 62 MET CB C 13 31.871 0.300 . 1 . . . . 62 MET CB . 11130 1 692 . 1 1 62 62 MET CE C 13 14.772 0.300 . 1 . . . . 62 MET CE . 11130 1 693 . 1 1 62 62 MET CG C 13 29.958 0.300 . 1 . . . . 62 MET CG . 11130 1 694 . 1 1 62 62 MET N N 15 118.825 0.300 . 1 . . . . 62 MET N . 11130 1 695 . 1 1 63 63 PHE H H 1 8.582 0.030 . 1 . . . . 63 PHE H . 11130 1 696 . 1 1 63 63 PHE HA H 1 4.515 0.030 . 1 . . . . 63 PHE HA . 11130 1 697 . 1 1 63 63 PHE HB2 H 1 2.953 0.030 . 2 . . . . 63 PHE HB2 . 11130 1 698 . 1 1 63 63 PHE HB3 H 1 2.504 0.030 . 2 . . . . 63 PHE HB3 . 11130 1 699 . 1 1 63 63 PHE HD1 H 1 6.948 0.030 . 1 . . . . 63 PHE HD1 . 11130 1 700 . 1 1 63 63 PHE HD2 H 1 6.948 0.030 . 1 . . . . 63 PHE HD2 . 11130 1 701 . 1 1 63 63 PHE HE1 H 1 7.160 0.030 . 1 . . . . 63 PHE HE1 . 11130 1 702 . 1 1 63 63 PHE HE2 H 1 7.160 0.030 . 1 . . . . 63 PHE HE2 . 11130 1 703 . 1 1 63 63 PHE HZ H 1 7.177 0.030 . 1 . . . . 63 PHE HZ . 11130 1 704 . 1 1 63 63 PHE C C 13 172.346 0.300 . 1 . . . . 63 PHE C . 11130 1 705 . 1 1 63 63 PHE CA C 13 54.780 0.300 . 1 . . . . 63 PHE CA . 11130 1 706 . 1 1 63 63 PHE CB C 13 38.572 0.300 . 1 . . . . 63 PHE CB . 11130 1 707 . 1 1 63 63 PHE CD1 C 13 129.182 0.300 . 1 . . . . 63 PHE CD1 . 11130 1 708 . 1 1 63 63 PHE CD2 C 13 129.182 0.300 . 1 . . . . 63 PHE CD2 . 11130 1 709 . 1 1 63 63 PHE CE1 C 13 129.070 0.300 . 1 . . . . 63 PHE CE1 . 11130 1 710 . 1 1 63 63 PHE CE2 C 13 129.070 0.300 . 1 . . . . 63 PHE CE2 . 11130 1 711 . 1 1 63 63 PHE CZ C 13 127.517 0.300 . 1 . . . . 63 PHE CZ . 11130 1 712 . 1 1 63 63 PHE N N 15 121.782 0.300 . 1 . . . . 63 PHE N . 11130 1 713 . 1 1 64 64 THR H H 1 8.519 0.030 . 1 . . . . 64 THR H . 11130 1 714 . 1 1 64 64 THR HA H 1 4.539 0.030 . 1 . . . . 64 THR HA . 11130 1 715 . 1 1 64 64 THR HB H 1 3.714 0.030 . 1 . . . . 64 THR HB . 11130 1 716 . 1 1 64 64 THR HG21 H 1 0.867 0.030 . 1 . . . . 64 THR HG2 . 11130 1 717 . 1 1 64 64 THR HG22 H 1 0.867 0.030 . 1 . . . . 64 THR HG2 . 11130 1 718 . 1 1 64 64 THR HG23 H 1 0.867 0.030 . 1 . . . . 64 THR HG2 . 11130 1 719 . 1 1 64 64 THR C C 13 171.652 0.300 . 1 . . . . 64 THR C . 11130 1 720 . 1 1 64 64 THR CA C 13 59.715 0.300 . 1 . . . . 64 THR CA . 11130 1 721 . 1 1 64 64 THR CB C 13 67.952 0.300 . 1 . . . . 64 THR CB . 11130 1 722 . 1 1 64 64 THR CG2 C 13 19.061 0.300 . 1 . . . . 64 THR CG2 . 11130 1 723 . 1 1 64 64 THR N N 15 118.852 0.300 . 1 . . . . 64 THR N . 11130 1 724 . 1 1 65 65 CYS H H 1 9.088 0.030 . 1 . . . . 65 CYS H . 11130 1 725 . 1 1 65 65 CYS HA H 1 4.261 0.030 . 1 . . . . 65 CYS HA . 11130 1 726 . 1 1 65 65 CYS HB2 H 1 2.580 0.030 . 2 . . . . 65 CYS HB2 . 11130 1 727 . 1 1 65 65 CYS HB3 H 1 3.107 0.030 . 2 . . . . 65 CYS HB3 . 11130 1 728 . 1 1 65 65 CYS C C 13 174.900 0.300 . 1 . . . . 65 CYS C . 11130 1 729 . 1 1 65 65 CYS CA C 13 57.778 0.300 . 1 . . . . 65 CYS CA . 11130 1 730 . 1 1 65 65 CYS CB C 13 27.363 0.300 . 1 . . . . 65 CYS CB . 11130 1 731 . 1 1 65 65 CYS N N 15 129.446 0.300 . 1 . . . . 65 CYS N . 11130 1 732 . 1 1 66 66 HIS HA H 1 4.273 0.030 . 1 . . . . 66 HIS HA . 11130 1 733 . 1 1 66 66 HIS HB2 H 1 2.820 0.030 . 2 . . . . 66 HIS HB2 . 11130 1 734 . 1 1 66 66 HIS HB3 H 1 2.892 0.030 . 2 . . . . 66 HIS HB3 . 11130 1 735 . 1 1 66 66 HIS HD2 H 1 6.582 0.030 . 1 . . . . 66 HIS HD2 . 11130 1 736 . 1 1 66 66 HIS HE1 H 1 7.618 0.030 . 1 . . . . 66 HIS HE1 . 11130 1 737 . 1 1 66 66 HIS C C 13 172.847 0.300 . 1 . . . . 66 HIS C . 11130 1 738 . 1 1 66 66 HIS CA C 13 55.838 0.300 . 1 . . . . 66 HIS CA . 11130 1 739 . 1 1 66 66 HIS CB C 13 27.553 0.300 . 1 . . . . 66 HIS CB . 11130 1 740 . 1 1 66 66 HIS CD2 C 13 116.734 0.300 . 1 . . . . 66 HIS CD2 . 11130 1 741 . 1 1 66 66 HIS CE1 C 13 136.744 0.300 . 1 . . . . 66 HIS CE1 . 11130 1 742 . 1 1 67 67 HIS H H 1 8.607 0.030 . 1 . . . . 67 HIS H . 11130 1 743 . 1 1 67 67 HIS HA H 1 4.192 0.030 . 1 . . . . 67 HIS HA . 11130 1 744 . 1 1 67 67 HIS HB2 H 1 2.156 0.030 . 2 . . . . 67 HIS HB2 . 11130 1 745 . 1 1 67 67 HIS HB3 H 1 1.620 0.030 . 2 . . . . 67 HIS HB3 . 11130 1 746 . 1 1 67 67 HIS HD2 H 1 6.427 0.030 . 1 . . . . 67 HIS HD2 . 11130 1 747 . 1 1 67 67 HIS HE1 H 1 7.666 0.030 . 1 . . . . 67 HIS HE1 . 11130 1 748 . 1 1 67 67 HIS C C 13 174.481 0.300 . 1 . . . . 67 HIS C . 11130 1 749 . 1 1 67 67 HIS CA C 13 55.732 0.300 . 1 . . . . 67 HIS CA . 11130 1 750 . 1 1 67 67 HIS CB C 13 27.457 0.300 . 1 . . . . 67 HIS CB . 11130 1 751 . 1 1 67 67 HIS CD2 C 13 117.239 0.300 . 1 . . . . 67 HIS CD2 . 11130 1 752 . 1 1 67 67 HIS CE1 C 13 136.099 0.300 . 1 . . . . 67 HIS CE1 . 11130 1 753 . 1 1 67 67 HIS N N 15 119.813 0.300 . 1 . . . . 67 HIS N . 11130 1 754 . 1 1 68 68 CYS H H 1 8.020 0.030 . 1 . . . . 68 CYS H . 11130 1 755 . 1 1 68 68 CYS HA H 1 5.109 0.030 . 1 . . . . 68 CYS HA . 11130 1 756 . 1 1 68 68 CYS HB2 H 1 3.392 0.030 . 2 . . . . 68 CYS HB2 . 11130 1 757 . 1 1 68 68 CYS HB3 H 1 2.784 0.030 . 2 . . . . 68 CYS HB3 . 11130 1 758 . 1 1 68 68 CYS C C 13 173.776 0.300 . 1 . . . . 68 CYS C . 11130 1 759 . 1 1 68 68 CYS CA C 13 56.162 0.300 . 1 . . . . 68 CYS CA . 11130 1 760 . 1 1 68 68 CYS CB C 13 30.755 0.300 . 1 . . . . 68 CYS CB . 11130 1 761 . 1 1 68 68 CYS N N 15 114.756 0.300 . 1 . . . . 68 CYS N . 11130 1 762 . 1 1 69 69 GLY H H 1 8.042 0.030 . 1 . . . . 69 GLY H . 11130 1 763 . 1 1 69 69 GLY HA2 H 1 4.144 0.030 . 2 . . . . 69 GLY HA2 . 11130 1 764 . 1 1 69 69 GLY HA3 H 1 3.588 0.030 . 2 . . . . 69 GLY HA3 . 11130 1 765 . 1 1 69 69 GLY C C 13 170.965 0.300 . 1 . . . . 69 GLY C . 11130 1 766 . 1 1 69 69 GLY CA C 13 43.640 0.300 . 1 . . . . 69 GLY CA . 11130 1 767 . 1 1 69 69 GLY N N 15 113.002 0.300 . 1 . . . . 69 GLY N . 11130 1 768 . 1 1 70 70 LYS H H 1 8.038 0.030 . 1 . . . . 70 LYS H . 11130 1 769 . 1 1 70 70 LYS HA H 1 3.957 0.030 . 1 . . . . 70 LYS HA . 11130 1 770 . 1 1 70 70 LYS HB2 H 1 1.648 0.030 . 2 . . . . 70 LYS HB2 . 11130 1 771 . 1 1 70 70 LYS HB3 H 1 1.010 0.030 . 2 . . . . 70 LYS HB3 . 11130 1 772 . 1 1 70 70 LYS HD2 H 1 1.451 0.030 . 2 . . . . 70 LYS HD2 . 11130 1 773 . 1 1 70 70 LYS HD3 H 1 1.223 0.030 . 2 . . . . 70 LYS HD3 . 11130 1 774 . 1 1 70 70 LYS HE2 H 1 2.833 0.030 . 2 . . . . 70 LYS HE2 . 11130 1 775 . 1 1 70 70 LYS HE3 H 1 2.926 0.030 . 2 . . . . 70 LYS HE3 . 11130 1 776 . 1 1 70 70 LYS HG2 H 1 1.284 0.030 . 2 . . . . 70 LYS HG2 . 11130 1 777 . 1 1 70 70 LYS HG3 H 1 1.007 0.030 . 2 . . . . 70 LYS HG3 . 11130 1 778 . 1 1 70 70 LYS C C 13 172.542 0.300 . 1 . . . . 70 LYS C . 11130 1 779 . 1 1 70 70 LYS CA C 13 55.322 0.300 . 1 . . . . 70 LYS CA . 11130 1 780 . 1 1 70 70 LYS CB C 13 31.373 0.300 . 1 . . . . 70 LYS CB . 11130 1 781 . 1 1 70 70 LYS CD C 13 26.814 0.300 . 1 . . . . 70 LYS CD . 11130 1 782 . 1 1 70 70 LYS CE C 13 39.777 0.300 . 1 . . . . 70 LYS CE . 11130 1 783 . 1 1 70 70 LYS CG C 13 23.012 0.300 . 1 . . . . 70 LYS CG . 11130 1 784 . 1 1 70 70 LYS N N 15 123.036 0.300 . 1 . . . . 70 LYS N . 11130 1 785 . 1 1 71 71 GLN H H 1 8.383 0.030 . 1 . . . . 71 GLN H . 11130 1 786 . 1 1 71 71 GLN HA H 1 4.987 0.030 . 1 . . . . 71 GLN HA . 11130 1 787 . 1 1 71 71 GLN HB2 H 1 1.855 0.030 . 2 . . . . 71 GLN HB2 . 11130 1 788 . 1 1 71 71 GLN HB3 H 1 1.769 0.030 . 2 . . . . 71 GLN HB3 . 11130 1 789 . 1 1 71 71 GLN HE21 H 1 6.708 0.030 . 2 . . . . 71 GLN HE21 . 11130 1 790 . 1 1 71 71 GLN HE22 H 1 7.267 0.030 . 2 . . . . 71 GLN HE22 . 11130 1 791 . 1 1 71 71 GLN HG2 H 1 2.308 0.030 . 2 . . . . 71 GLN HG2 . 11130 1 792 . 1 1 71 71 GLN HG3 H 1 2.191 0.030 . 2 . . . . 71 GLN HG3 . 11130 1 793 . 1 1 71 71 GLN C C 13 173.222 0.300 . 1 . . . . 71 GLN C . 11130 1 794 . 1 1 71 71 GLN CA C 13 52.596 0.300 . 1 . . . . 71 GLN CA . 11130 1 795 . 1 1 71 71 GLN CB C 13 28.034 0.300 . 1 . . . . 71 GLN CB . 11130 1 796 . 1 1 71 71 GLN CG C 13 31.831 0.300 . 1 . . . . 71 GLN CG . 11130 1 797 . 1 1 71 71 GLN N N 15 122.688 0.300 . 1 . . . . 71 GLN N . 11130 1 798 . 1 1 71 71 GLN NE2 N 15 111.770 0.300 . 1 . . . . 71 GLN NE2 . 11130 1 799 . 1 1 72 72 LEU H H 1 8.961 0.030 . 1 . . . . 72 LEU H . 11130 1 800 . 1 1 72 72 LEU HA H 1 4.745 0.030 . 1 . . . . 72 LEU HA . 11130 1 801 . 1 1 72 72 LEU HB2 H 1 1.587 0.030 . 2 . . . . 72 LEU HB2 . 11130 1 802 . 1 1 72 72 LEU HB3 H 1 1.826 0.030 . 2 . . . . 72 LEU HB3 . 11130 1 803 . 1 1 72 72 LEU HD11 H 1 0.667 0.030 . 1 . . . . 72 LEU HD1 . 11130 1 804 . 1 1 72 72 LEU HD12 H 1 0.667 0.030 . 1 . . . . 72 LEU HD1 . 11130 1 805 . 1 1 72 72 LEU HD13 H 1 0.667 0.030 . 1 . . . . 72 LEU HD1 . 11130 1 806 . 1 1 72 72 LEU HD21 H 1 0.621 0.030 . 1 . . . . 72 LEU HD2 . 11130 1 807 . 1 1 72 72 LEU HD22 H 1 0.621 0.030 . 1 . . . . 72 LEU HD2 . 11130 1 808 . 1 1 72 72 LEU HD23 H 1 0.621 0.030 . 1 . . . . 72 LEU HD2 . 11130 1 809 . 1 1 72 72 LEU HG H 1 1.457 0.030 . 1 . . . . 72 LEU HG . 11130 1 810 . 1 1 72 72 LEU C C 13 174.260 0.300 . 1 . . . . 72 LEU C . 11130 1 811 . 1 1 72 72 LEU CA C 13 50.532 0.300 . 1 . . . . 72 LEU CA . 11130 1 812 . 1 1 72 72 LEU CB C 13 41.965 0.300 . 1 . . . . 72 LEU CB . 11130 1 813 . 1 1 72 72 LEU CD1 C 13 22.011 0.300 . 2 . . . . 72 LEU CD1 . 11130 1 814 . 1 1 72 72 LEU CD2 C 13 21.970 0.300 . 2 . . . . 72 LEU CD2 . 11130 1 815 . 1 1 72 72 LEU CG C 13 25.964 0.300 . 1 . . . . 72 LEU CG . 11130 1 816 . 1 1 72 72 LEU N N 15 125.424 0.300 . 1 . . . . 72 LEU N . 11130 1 817 . 1 1 73 73 ARG H H 1 8.592 0.030 . 1 . . . . 73 ARG H . 11130 1 818 . 1 1 73 73 ARG HA H 1 4.603 0.030 . 1 . . . . 73 ARG HA . 11130 1 819 . 1 1 73 73 ARG HB2 H 1 1.997 0.030 . 2 . . . . 73 ARG HB2 . 11130 1 820 . 1 1 73 73 ARG HB3 H 1 1.723 0.030 . 2 . . . . 73 ARG HB3 . 11130 1 821 . 1 1 73 73 ARG HD2 H 1 3.143 0.030 . 1 . . . . 73 ARG HD2 . 11130 1 822 . 1 1 73 73 ARG HD3 H 1 3.143 0.030 . 1 . . . . 73 ARG HD3 . 11130 1 823 . 1 1 73 73 ARG HG2 H 1 1.576 0.030 . 2 . . . . 73 ARG HG2 . 11130 1 824 . 1 1 73 73 ARG HG3 H 1 1.645 0.030 . 2 . . . . 73 ARG HG3 . 11130 1 825 . 1 1 73 73 ARG C C 13 173.286 0.300 . 1 . . . . 73 ARG C . 11130 1 826 . 1 1 73 73 ARG CA C 13 54.516 0.300 . 1 . . . . 73 ARG CA . 11130 1 827 . 1 1 73 73 ARG CB C 13 28.736 0.300 . 1 . . . . 73 ARG CB . 11130 1 828 . 1 1 73 73 ARG CD C 13 40.916 0.300 . 1 . . . . 73 ARG CD . 11130 1 829 . 1 1 73 73 ARG CG C 13 25.523 0.300 . 1 . . . . 73 ARG CG . 11130 1 830 . 1 1 73 73 ARG N N 15 117.573 0.300 . 1 . . . . 73 ARG N . 11130 1 831 . 1 1 74 74 SER H H 1 7.491 0.030 . 1 . . . . 74 SER H . 11130 1 832 . 1 1 74 74 SER HA H 1 4.551 0.030 . 1 . . . . 74 SER HA . 11130 1 833 . 1 1 74 74 SER HB2 H 1 4.028 0.030 . 2 . . . . 74 SER HB2 . 11130 1 834 . 1 1 74 74 SER HB3 H 1 3.840 0.030 . 2 . . . . 74 SER HB3 . 11130 1 835 . 1 1 74 74 SER C C 13 170.927 0.300 . 1 . . . . 74 SER C . 11130 1 836 . 1 1 74 74 SER CA C 13 54.445 0.300 . 1 . . . . 74 SER CA . 11130 1 837 . 1 1 74 74 SER CB C 13 64.329 0.300 . 1 . . . . 74 SER CB . 11130 1 838 . 1 1 74 74 SER N N 15 110.442 0.300 . 1 . . . . 74 SER N . 11130 1 839 . 1 1 75 75 LEU H H 1 8.517 0.030 . 1 . . . . 75 LEU H . 11130 1 840 . 1 1 75 75 LEU HA H 1 3.339 0.030 . 1 . . . . 75 LEU HA . 11130 1 841 . 1 1 75 75 LEU HB2 H 1 1.391 0.030 . 2 . . . . 75 LEU HB2 . 11130 1 842 . 1 1 75 75 LEU HB3 H 1 1.190 0.030 . 2 . . . . 75 LEU HB3 . 11130 1 843 . 1 1 75 75 LEU HD11 H 1 0.703 0.030 . 1 . . . . 75 LEU HD1 . 11130 1 844 . 1 1 75 75 LEU HD12 H 1 0.703 0.030 . 1 . . . . 75 LEU HD1 . 11130 1 845 . 1 1 75 75 LEU HD13 H 1 0.703 0.030 . 1 . . . . 75 LEU HD1 . 11130 1 846 . 1 1 75 75 LEU HD21 H 1 0.654 0.030 . 1 . . . . 75 LEU HD2 . 11130 1 847 . 1 1 75 75 LEU HD22 H 1 0.654 0.030 . 1 . . . . 75 LEU HD2 . 11130 1 848 . 1 1 75 75 LEU HD23 H 1 0.654 0.030 . 1 . . . . 75 LEU HD2 . 11130 1 849 . 1 1 75 75 LEU HG H 1 1.184 0.030 . 1 . . . . 75 LEU HG . 11130 1 850 . 1 1 75 75 LEU C C 13 176.876 0.300 . 1 . . . . 75 LEU C . 11130 1 851 . 1 1 75 75 LEU CA C 13 55.226 0.300 . 1 . . . . 75 LEU CA . 11130 1 852 . 1 1 75 75 LEU CB C 13 38.792 0.300 . 1 . . . . 75 LEU CB . 11130 1 853 . 1 1 75 75 LEU CD1 C 13 21.210 0.300 . 2 . . . . 75 LEU CD1 . 11130 1 854 . 1 1 75 75 LEU CD2 C 13 22.275 0.300 . 2 . . . . 75 LEU CD2 . 11130 1 855 . 1 1 75 75 LEU CG C 13 24.468 0.300 . 1 . . . . 75 LEU CG . 11130 1 856 . 1 1 75 75 LEU N N 15 125.479 0.300 . 1 . . . . 75 LEU N . 11130 1 857 . 1 1 76 76 ALA H H 1 8.474 0.030 . 1 . . . . 76 ALA H . 11130 1 858 . 1 1 76 76 ALA HA H 1 3.890 0.030 . 1 . . . . 76 ALA HA . 11130 1 859 . 1 1 76 76 ALA HB1 H 1 1.263 0.030 . 1 . . . . 76 ALA HB . 11130 1 860 . 1 1 76 76 ALA HB2 H 1 1.263 0.030 . 1 . . . . 76 ALA HB . 11130 1 861 . 1 1 76 76 ALA HB3 H 1 1.263 0.030 . 1 . . . . 76 ALA HB . 11130 1 862 . 1 1 76 76 ALA C C 13 178.446 0.300 . 1 . . . . 76 ALA C . 11130 1 863 . 1 1 76 76 ALA CA C 13 52.806 0.300 . 1 . . . . 76 ALA CA . 11130 1 864 . 1 1 76 76 ALA CB C 13 15.615 0.300 . 1 . . . . 76 ALA CB . 11130 1 865 . 1 1 76 76 ALA N N 15 121.425 0.300 . 1 . . . . 76 ALA N . 11130 1 866 . 1 1 77 77 GLY H H 1 8.222 0.030 . 1 . . . . 77 GLY H . 11130 1 867 . 1 1 77 77 GLY HA2 H 1 3.815 0.030 . 1 . . . . 77 GLY HA2 . 11130 1 868 . 1 1 77 77 GLY HA3 H 1 3.815 0.030 . 1 . . . . 77 GLY HA3 . 11130 1 869 . 1 1 77 77 GLY C C 13 174.791 0.300 . 1 . . . . 77 GLY C . 11130 1 870 . 1 1 77 77 GLY CA C 13 44.328 0.300 . 1 . . . . 77 GLY CA . 11130 1 871 . 1 1 77 77 GLY N N 15 106.734 0.300 . 1 . . . . 77 GLY N . 11130 1 872 . 1 1 78 78 MET H H 1 8.175 0.030 . 1 . . . . 78 MET H . 11130 1 873 . 1 1 78 78 MET HA H 1 4.354 0.030 . 1 . . . . 78 MET HA . 11130 1 874 . 1 1 78 78 MET HB2 H 1 2.285 0.030 . 2 . . . . 78 MET HB2 . 11130 1 875 . 1 1 78 78 MET HB3 H 1 1.868 0.030 . 2 . . . . 78 MET HB3 . 11130 1 876 . 1 1 78 78 MET HE1 H 1 1.942 0.030 . 1 . . . . 78 MET HE . 11130 1 877 . 1 1 78 78 MET HE2 H 1 1.942 0.030 . 1 . . . . 78 MET HE . 11130 1 878 . 1 1 78 78 MET HE3 H 1 1.942 0.030 . 1 . . . . 78 MET HE . 11130 1 879 . 1 1 78 78 MET HG2 H 1 2.422 0.030 . 2 . . . . 78 MET HG2 . 11130 1 880 . 1 1 78 78 MET HG3 H 1 2.584 0.030 . 2 . . . . 78 MET HG3 . 11130 1 881 . 1 1 78 78 MET C C 13 174.719 0.300 . 1 . . . . 78 MET C . 11130 1 882 . 1 1 78 78 MET CA C 13 55.925 0.300 . 1 . . . . 78 MET CA . 11130 1 883 . 1 1 78 78 MET CB C 13 28.200 0.300 . 1 . . . . 78 MET CB . 11130 1 884 . 1 1 78 78 MET CE C 13 15.220 0.300 . 1 . . . . 78 MET CE . 11130 1 885 . 1 1 78 78 MET CG C 13 29.259 0.300 . 1 . . . . 78 MET CG . 11130 1 886 . 1 1 78 78 MET N N 15 124.095 0.300 . 1 . . . . 78 MET N . 11130 1 887 . 1 1 79 79 LYS H H 1 8.482 0.030 . 1 . . . . 79 LYS H . 11130 1 888 . 1 1 79 79 LYS HA H 1 3.893 0.030 . 1 . . . . 79 LYS HA . 11130 1 889 . 1 1 79 79 LYS HB2 H 1 1.789 0.030 . 1 . . . . 79 LYS HB2 . 11130 1 890 . 1 1 79 79 LYS HB3 H 1 1.789 0.030 . 1 . . . . 79 LYS HB3 . 11130 1 891 . 1 1 79 79 LYS HD2 H 1 1.535 0.030 . 1 . . . . 79 LYS HD2 . 11130 1 892 . 1 1 79 79 LYS HD3 H 1 1.535 0.030 . 1 . . . . 79 LYS HD3 . 11130 1 893 . 1 1 79 79 LYS HE2 H 1 2.793 0.030 . 1 . . . . 79 LYS HE2 . 11130 1 894 . 1 1 79 79 LYS HE3 H 1 2.793 0.030 . 1 . . . . 79 LYS HE3 . 11130 1 895 . 1 1 79 79 LYS HG2 H 1 1.251 0.030 . 2 . . . . 79 LYS HG2 . 11130 1 896 . 1 1 79 79 LYS HG3 H 1 1.454 0.030 . 2 . . . . 79 LYS HG3 . 11130 1 897 . 1 1 79 79 LYS C C 13 177.302 0.300 . 1 . . . . 79 LYS C . 11130 1 898 . 1 1 79 79 LYS CA C 13 57.758 0.300 . 1 . . . . 79 LYS CA . 11130 1 899 . 1 1 79 79 LYS CB C 13 29.643 0.300 . 1 . . . . 79 LYS CB . 11130 1 900 . 1 1 79 79 LYS CD C 13 27.094 0.300 . 1 . . . . 79 LYS CD . 11130 1 901 . 1 1 79 79 LYS CE C 13 39.777 0.300 . 1 . . . . 79 LYS CE . 11130 1 902 . 1 1 79 79 LYS CG C 13 23.051 0.300 . 1 . . . . 79 LYS CG . 11130 1 903 . 1 1 79 79 LYS N N 15 120.172 0.300 . 1 . . . . 79 LYS N . 11130 1 904 . 1 1 80 80 TYR H H 1 7.976 0.030 . 1 . . . . 80 TYR H . 11130 1 905 . 1 1 80 80 TYR HA H 1 4.119 0.030 . 1 . . . . 80 TYR HA . 11130 1 906 . 1 1 80 80 TYR HB2 H 1 3.020 0.030 . 1 . . . . 80 TYR HB2 . 11130 1 907 . 1 1 80 80 TYR HB3 H 1 3.020 0.030 . 1 . . . . 80 TYR HB3 . 11130 1 908 . 1 1 80 80 TYR HD1 H 1 7.064 0.030 . 1 . . . . 80 TYR HD1 . 11130 1 909 . 1 1 80 80 TYR HD2 H 1 7.064 0.030 . 1 . . . . 80 TYR HD2 . 11130 1 910 . 1 1 80 80 TYR HE1 H 1 6.676 0.030 . 1 . . . . 80 TYR HE1 . 11130 1 911 . 1 1 80 80 TYR HE2 H 1 6.676 0.030 . 1 . . . . 80 TYR HE2 . 11130 1 912 . 1 1 80 80 TYR C C 13 174.802 0.300 . 1 . . . . 80 TYR C . 11130 1 913 . 1 1 80 80 TYR CA C 13 59.150 0.300 . 1 . . . . 80 TYR CA . 11130 1 914 . 1 1 80 80 TYR CB C 13 35.562 0.300 . 1 . . . . 80 TYR CB . 11130 1 915 . 1 1 80 80 TYR CD1 C 13 130.865 0.300 . 1 . . . . 80 TYR CD1 . 11130 1 916 . 1 1 80 80 TYR CD2 C 13 130.865 0.300 . 1 . . . . 80 TYR CD2 . 11130 1 917 . 1 1 80 80 TYR CE1 C 13 115.641 0.300 . 1 . . . . 80 TYR CE1 . 11130 1 918 . 1 1 80 80 TYR CE2 C 13 115.641 0.300 . 1 . . . . 80 TYR CE2 . 11130 1 919 . 1 1 80 80 TYR N N 15 118.357 0.300 . 1 . . . . 80 TYR N . 11130 1 920 . 1 1 81 81 HIS H H 1 8.264 0.030 . 1 . . . . 81 HIS H . 11130 1 921 . 1 1 81 81 HIS HA H 1 4.053 0.030 . 1 . . . . 81 HIS HA . 11130 1 922 . 1 1 81 81 HIS HB2 H 1 3.689 0.030 . 2 . . . . 81 HIS HB2 . 11130 1 923 . 1 1 81 81 HIS HB3 H 1 3.203 0.030 . 2 . . . . 81 HIS HB3 . 11130 1 924 . 1 1 81 81 HIS HD2 H 1 7.267 0.030 . 1 . . . . 81 HIS HD2 . 11130 1 925 . 1 1 81 81 HIS HE1 H 1 7.823 0.030 . 1 . . . . 81 HIS HE1 . 11130 1 926 . 1 1 81 81 HIS C C 13 175.438 0.300 . 1 . . . . 81 HIS C . 11130 1 927 . 1 1 81 81 HIS CA C 13 57.750 0.300 . 1 . . . . 81 HIS CA . 11130 1 928 . 1 1 81 81 HIS CB C 13 26.006 0.300 . 1 . . . . 81 HIS CB . 11130 1 929 . 1 1 81 81 HIS CD2 C 13 125.874 0.300 . 1 . . . . 81 HIS CD2 . 11130 1 930 . 1 1 81 81 HIS CE1 C 13 137.175 0.300 . 1 . . . . 81 HIS CE1 . 11130 1 931 . 1 1 81 81 HIS N N 15 118.171 0.300 . 1 . . . . 81 HIS N . 11130 1 932 . 1 1 82 82 VAL H H 1 8.767 0.030 . 1 . . . . 82 VAL H . 11130 1 933 . 1 1 82 82 VAL HA H 1 3.400 0.030 . 1 . . . . 82 VAL HA . 11130 1 934 . 1 1 82 82 VAL HB H 1 2.163 0.030 . 1 . . . . 82 VAL HB . 11130 1 935 . 1 1 82 82 VAL HG11 H 1 1.012 0.030 . 1 . . . . 82 VAL HG1 . 11130 1 936 . 1 1 82 82 VAL HG12 H 1 1.012 0.030 . 1 . . . . 82 VAL HG1 . 11130 1 937 . 1 1 82 82 VAL HG13 H 1 1.012 0.030 . 1 . . . . 82 VAL HG1 . 11130 1 938 . 1 1 82 82 VAL HG21 H 1 1.423 0.030 . 1 . . . . 82 VAL HG2 . 11130 1 939 . 1 1 82 82 VAL HG22 H 1 1.423 0.030 . 1 . . . . 82 VAL HG2 . 11130 1 940 . 1 1 82 82 VAL HG23 H 1 1.423 0.030 . 1 . . . . 82 VAL HG2 . 11130 1 941 . 1 1 82 82 VAL C C 13 175.683 0.300 . 1 . . . . 82 VAL C . 11130 1 942 . 1 1 82 82 VAL CA C 13 64.890 0.300 . 1 . . . . 82 VAL CA . 11130 1 943 . 1 1 82 82 VAL CB C 13 29.643 0.300 . 1 . . . . 82 VAL CB . 11130 1 944 . 1 1 82 82 VAL CG1 C 13 19.745 0.300 . 2 . . . . 82 VAL CG1 . 11130 1 945 . 1 1 82 82 VAL CG2 C 13 21.670 0.300 . 2 . . . . 82 VAL CG2 . 11130 1 946 . 1 1 82 82 VAL N N 15 119.617 0.300 . 1 . . . . 82 VAL N . 11130 1 947 . 1 1 83 83 MET H H 1 7.673 0.030 . 1 . . . . 83 MET H . 11130 1 948 . 1 1 83 83 MET HA H 1 3.979 0.030 . 1 . . . . 83 MET HA . 11130 1 949 . 1 1 83 83 MET HB2 H 1 1.978 0.030 . 1 . . . . 83 MET HB2 . 11130 1 950 . 1 1 83 83 MET HB3 H 1 1.978 0.030 . 1 . . . . 83 MET HB3 . 11130 1 951 . 1 1 83 83 MET HE1 H 1 1.915 0.030 . 1 . . . . 83 MET HE . 11130 1 952 . 1 1 83 83 MET HE2 H 1 1.915 0.030 . 1 . . . . 83 MET HE . 11130 1 953 . 1 1 83 83 MET HE3 H 1 1.915 0.030 . 1 . . . . 83 MET HE . 11130 1 954 . 1 1 83 83 MET HG2 H 1 2.542 0.030 . 2 . . . . 83 MET HG2 . 11130 1 955 . 1 1 83 83 MET HG3 H 1 2.409 0.030 . 2 . . . . 83 MET HG3 . 11130 1 956 . 1 1 83 83 MET C C 13 175.222 0.300 . 1 . . . . 83 MET C . 11130 1 957 . 1 1 83 83 MET CA C 13 56.087 0.300 . 1 . . . . 83 MET CA . 11130 1 958 . 1 1 83 83 MET CB C 13 30.016 0.300 . 1 . . . . 83 MET CB . 11130 1 959 . 1 1 83 83 MET CE C 13 14.362 0.300 . 1 . . . . 83 MET CE . 11130 1 960 . 1 1 83 83 MET CG C 13 29.396 0.300 . 1 . . . . 83 MET CG . 11130 1 961 . 1 1 83 83 MET N N 15 118.816 0.300 . 1 . . . . 83 MET N . 11130 1 962 . 1 1 84 84 ALA H H 1 7.927 0.030 . 1 . . . . 84 ALA H . 11130 1 963 . 1 1 84 84 ALA HA H 1 3.945 0.030 . 1 . . . . 84 ALA HA . 11130 1 964 . 1 1 84 84 ALA HB1 H 1 0.958 0.030 . 1 . . . . 84 ALA HB . 11130 1 965 . 1 1 84 84 ALA HB2 H 1 0.958 0.030 . 1 . . . . 84 ALA HB . 11130 1 966 . 1 1 84 84 ALA HB3 H 1 0.958 0.030 . 1 . . . . 84 ALA HB . 11130 1 967 . 1 1 84 84 ALA C C 13 176.798 0.300 . 1 . . . . 84 ALA C . 11130 1 968 . 1 1 84 84 ALA CA C 13 51.414 0.300 . 1 . . . . 84 ALA CA . 11130 1 969 . 1 1 84 84 ALA CB C 13 16.649 0.300 . 1 . . . . 84 ALA CB . 11130 1 970 . 1 1 84 84 ALA N N 15 117.351 0.300 . 1 . . . . 84 ALA N . 11130 1 971 . 1 1 85 85 ASN H H 1 7.363 0.030 . 1 . . . . 85 ASN H . 11130 1 972 . 1 1 85 85 ASN HA H 1 4.457 0.030 . 1 . . . . 85 ASN HA . 11130 1 973 . 1 1 85 85 ASN HB2 H 1 1.561 0.030 . 2 . . . . 85 ASN HB2 . 11130 1 974 . 1 1 85 85 ASN HB3 H 1 1.175 0.030 . 2 . . . . 85 ASN HB3 . 11130 1 975 . 1 1 85 85 ASN HD21 H 1 7.106 0.030 . 2 . . . . 85 ASN HD21 . 11130 1 976 . 1 1 85 85 ASN HD22 H 1 6.993 0.030 . 2 . . . . 85 ASN HD22 . 11130 1 977 . 1 1 85 85 ASN C C 13 172.486 0.300 . 1 . . . . 85 ASN C . 11130 1 978 . 1 1 85 85 ASN CA C 13 51.852 0.300 . 1 . . . . 85 ASN CA . 11130 1 979 . 1 1 85 85 ASN CB C 13 37.430 0.300 . 1 . . . . 85 ASN CB . 11130 1 980 . 1 1 85 85 ASN N N 15 110.869 0.300 . 1 . . . . 85 ASN N . 11130 1 981 . 1 1 85 85 ASN ND2 N 15 114.282 0.300 . 1 . . . . 85 ASN ND2 . 11130 1 982 . 1 1 86 86 HIS H H 1 7.738 0.030 . 1 . . . . 86 HIS H . 11130 1 983 . 1 1 86 86 HIS HA H 1 5.009 0.030 . 1 . . . . 86 HIS HA . 11130 1 984 . 1 1 86 86 HIS HB2 H 1 2.676 0.030 . 2 . . . . 86 HIS HB2 . 11130 1 985 . 1 1 86 86 HIS HB3 H 1 2.472 0.030 . 2 . . . . 86 HIS HB3 . 11130 1 986 . 1 1 86 86 HIS HD2 H 1 6.495 0.030 . 1 . . . . 86 HIS HD2 . 11130 1 987 . 1 1 86 86 HIS HE1 H 1 7.892 0.030 . 1 . . . . 86 HIS HE1 . 11130 1 988 . 1 1 86 86 HIS C C 13 171.748 0.300 . 1 . . . . 86 HIS C . 11130 1 989 . 1 1 86 86 HIS CA C 13 50.598 0.300 . 1 . . . . 86 HIS CA . 11130 1 990 . 1 1 86 86 HIS CB C 13 26.383 0.300 . 1 . . . . 86 HIS CB . 11130 1 991 . 1 1 86 86 HIS CD2 C 13 125.647 0.300 . 1 . . . . 86 HIS CD2 . 11130 1 992 . 1 1 86 86 HIS CE1 C 13 137.505 0.300 . 1 . . . . 86 HIS CE1 . 11130 1 993 . 1 1 86 86 HIS N N 15 115.873 0.300 . 1 . . . . 86 HIS N . 11130 1 994 . 1 1 87 87 ASN H H 1 7.993 0.030 . 1 . . . . 87 ASN H . 11130 1 995 . 1 1 87 87 ASN HA H 1 4.602 0.030 . 1 . . . . 87 ASN HA . 11130 1 996 . 1 1 87 87 ASN HB2 H 1 2.768 0.030 . 2 . . . . 87 ASN HB2 . 11130 1 997 . 1 1 87 87 ASN HB3 H 1 2.703 0.030 . 2 . . . . 87 ASN HB3 . 11130 1 998 . 1 1 87 87 ASN HD21 H 1 7.424 0.030 . 2 . . . . 87 ASN HD21 . 11130 1 999 . 1 1 87 87 ASN HD22 H 1 6.755 0.030 . 2 . . . . 87 ASN HD22 . 11130 1 1000 . 1 1 87 87 ASN C C 13 172.614 0.300 . 1 . . . . 87 ASN C . 11130 1 1001 . 1 1 87 87 ASN CA C 13 51.226 0.300 . 1 . . . . 87 ASN CA . 11130 1 1002 . 1 1 87 87 ASN CB C 13 37.008 0.300 . 1 . . . . 87 ASN CB . 11130 1 1003 . 1 1 87 87 ASN N N 15 118.774 0.300 . 1 . . . . 87 ASN N . 11130 1 1004 . 1 1 87 87 ASN ND2 N 15 112.106 0.300 . 1 . . . . 87 ASN ND2 . 11130 1 1005 . 1 1 88 88 SER H H 1 8.041 0.030 . 1 . . . . 88 SER H . 11130 1 1006 . 1 1 88 88 SER HA H 1 4.328 0.030 . 1 . . . . 88 SER HA . 11130 1 1007 . 1 1 88 88 SER HB2 H 1 3.713 0.030 . 1 . . . . 88 SER HB2 . 11130 1 1008 . 1 1 88 88 SER HB3 H 1 3.713 0.030 . 1 . . . . 88 SER HB3 . 11130 1 1009 . 1 1 88 88 SER C C 13 171.620 0.300 . 1 . . . . 88 SER C . 11130 1 1010 . 1 1 88 88 SER CA C 13 55.855 0.300 . 1 . . . . 88 SER CA . 11130 1 1011 . 1 1 88 88 SER CB C 13 61.401 0.300 . 1 . . . . 88 SER CB . 11130 1 1012 . 1 1 88 88 SER N N 15 114.808 0.300 . 1 . . . . 88 SER N . 11130 1 1013 . 1 1 89 89 LEU H H 1 8.052 0.030 . 1 . . . . 89 LEU H . 11130 1 1014 . 1 1 89 89 LEU HA H 1 4.509 0.030 . 1 . . . . 89 LEU HA . 11130 1 1015 . 1 1 89 89 LEU HB2 H 1 1.483 0.030 . 2 . . . . 89 LEU HB2 . 11130 1 1016 . 1 1 89 89 LEU HB3 H 1 1.418 0.030 . 2 . . . . 89 LEU HB3 . 11130 1 1017 . 1 1 89 89 LEU HD11 H 1 0.770 0.030 . 1 . . . . 89 LEU HD1 . 11130 1 1018 . 1 1 89 89 LEU HD12 H 1 0.770 0.030 . 1 . . . . 89 LEU HD1 . 11130 1 1019 . 1 1 89 89 LEU HD13 H 1 0.770 0.030 . 1 . . . . 89 LEU HD1 . 11130 1 1020 . 1 1 89 89 LEU HD21 H 1 0.770 0.030 . 1 . . . . 89 LEU HD2 . 11130 1 1021 . 1 1 89 89 LEU HD22 H 1 0.770 0.030 . 1 . . . . 89 LEU HD2 . 11130 1 1022 . 1 1 89 89 LEU HD23 H 1 0.770 0.030 . 1 . . . . 89 LEU HD2 . 11130 1 1023 . 1 1 89 89 LEU HG H 1 1.521 0.030 . 1 . . . . 89 LEU HG . 11130 1 1024 . 1 1 89 89 LEU C C 13 173.030 0.300 . 1 . . . . 89 LEU C . 11130 1 1025 . 1 1 89 89 LEU CA C 13 50.726 0.300 . 1 . . . . 89 LEU CA . 11130 1 1026 . 1 1 89 89 LEU CB C 13 39.290 0.300 . 1 . . . . 89 LEU CB . 11130 1 1027 . 1 1 89 89 LEU CD1 C 13 22.827 0.300 . 2 . . . . 89 LEU CD1 . 11130 1 1028 . 1 1 89 89 LEU CD2 C 13 20.942 0.300 . 2 . . . . 89 LEU CD2 . 11130 1 1029 . 1 1 89 89 LEU CG C 13 24.616 0.300 . 1 . . . . 89 LEU CG . 11130 1 1030 . 1 1 89 89 LEU N N 15 124.287 0.300 . 1 . . . . 89 LEU N . 11130 1 1031 . 1 1 90 90 PRO HA H 1 4.360 0.030 . 1 . . . . 90 PRO HA . 11130 1 1032 . 1 1 90 90 PRO HB2 H 1 2.198 0.030 . 2 . . . . 90 PRO HB2 . 11130 1 1033 . 1 1 90 90 PRO HB3 H 1 1.837 0.030 . 2 . . . . 90 PRO HB3 . 11130 1 1034 . 1 1 90 90 PRO HD2 H 1 3.741 0.030 . 2 . . . . 90 PRO HD2 . 11130 1 1035 . 1 1 90 90 PRO HD3 H 1 3.546 0.030 . 2 . . . . 90 PRO HD3 . 11130 1 1036 . 1 1 90 90 PRO HG2 H 1 1.914 0.030 . 1 . . . . 90 PRO HG2 . 11130 1 1037 . 1 1 90 90 PRO HG3 H 1 1.914 0.030 . 1 . . . . 90 PRO HG3 . 11130 1 1038 . 1 1 90 90 PRO CA C 13 60.923 0.300 . 1 . . . . 90 PRO CA . 11130 1 1039 . 1 1 90 90 PRO CB C 13 29.722 0.300 . 1 . . . . 90 PRO CB . 11130 1 1040 . 1 1 90 90 PRO CD C 13 48.186 0.300 . 1 . . . . 90 PRO CD . 11130 1 1041 . 1 1 90 90 PRO CG C 13 25.043 0.300 . 1 . . . . 90 PRO CG . 11130 1 1042 . 1 1 91 91 SER H H 1 8.288 0.030 . 1 . . . . 91 SER H . 11130 1 1043 . 1 1 91 91 SER HA H 1 4.360 0.030 . 1 . . . . 91 SER HA . 11130 1 1044 . 1 1 91 91 SER HB2 H 1 3.741 0.030 . 1 . . . . 91 SER HB2 . 11130 1 1045 . 1 1 91 91 SER HB3 H 1 3.741 0.030 . 1 . . . . 91 SER HB3 . 11130 1 1046 . 1 1 91 91 SER CA C 13 55.838 0.300 . 1 . . . . 91 SER CA . 11130 1 1047 . 1 1 91 91 SER CB C 13 61.692 0.300 . 1 . . . . 91 SER CB . 11130 1 1048 . 1 1 91 91 SER N N 15 115.569 0.300 . 1 . . . . 91 SER N . 11130 1 1049 . 1 1 92 92 GLY H H 1 8.104 0.030 . 1 . . . . 92 GLY H . 11130 1 1050 . 1 1 92 92 GLY HA2 H 1 3.986 0.030 . 2 . . . . 92 GLY HA2 . 11130 1 1051 . 1 1 92 92 GLY HA3 H 1 4.050 0.030 . 2 . . . . 92 GLY HA3 . 11130 1 1052 . 1 1 92 92 GLY CA C 13 42.308 0.300 . 1 . . . . 92 GLY CA . 11130 1 1053 . 1 1 92 92 GLY N N 15 110.190 0.300 . 1 . . . . 92 GLY N . 11130 1 1054 . 1 1 93 93 PRO HA H 1 4.360 0.030 . 1 . . . . 93 PRO HA . 11130 1 1055 . 1 1 93 93 PRO HB2 H 1 2.205 0.030 . 2 . . . . 93 PRO HB2 . 11130 1 1056 . 1 1 93 93 PRO HB3 H 1 1.854 0.030 . 2 . . . . 93 PRO HB3 . 11130 1 1057 . 1 1 93 93 PRO HD2 H 1 3.516 0.030 . 1 . . . . 93 PRO HD2 . 11130 1 1058 . 1 1 93 93 PRO HD3 H 1 3.516 0.030 . 1 . . . . 93 PRO HD3 . 11130 1 1059 . 1 1 93 93 PRO HG2 H 1 1.907 0.030 . 1 . . . . 93 PRO HG2 . 11130 1 1060 . 1 1 93 93 PRO HG3 H 1 1.907 0.030 . 1 . . . . 93 PRO HG3 . 11130 1 1061 . 1 1 93 93 PRO CA C 13 60.869 0.300 . 1 . . . . 93 PRO CA . 11130 1 1062 . 1 1 93 93 PRO CB C 13 29.807 0.300 . 1 . . . . 93 PRO CB . 11130 1 1063 . 1 1 93 93 PRO CD C 13 47.439 0.300 . 1 . . . . 93 PRO CD . 11130 1 1064 . 1 1 93 93 PRO CG C 13 24.699 0.300 . 1 . . . . 93 PRO CG . 11130 1 1065 . 1 1 94 94 SER H H 1 8.433 0.030 . 1 . . . . 94 SER H . 11130 1 1066 . 1 1 94 94 SER HA H 1 4.406 0.030 . 1 . . . . 94 SER HA . 11130 1 1067 . 1 1 94 94 SER HB2 H 1 3.789 0.030 . 1 . . . . 94 SER HB2 . 11130 1 1068 . 1 1 94 94 SER HB3 H 1 3.789 0.030 . 1 . . . . 94 SER HB3 . 11130 1 1069 . 1 1 94 94 SER C C 13 172.312 0.300 . 1 . . . . 94 SER C . 11130 1 1070 . 1 1 94 94 SER CA C 13 55.979 0.300 . 1 . . . . 94 SER CA . 11130 1 1071 . 1 1 94 94 SER CB C 13 61.363 0.300 . 1 . . . . 94 SER CB . 11130 1 1072 . 1 1 94 94 SER N N 15 116.021 0.300 . 1 . . . . 94 SER N . 11130 1 1073 . 1 1 95 95 SER H H 1 8.228 0.030 . 1 . . . . 95 SER H . 11130 1 1074 . 1 1 95 95 SER HA H 1 4.370 0.030 . 1 . . . . 95 SER HA . 11130 1 1075 . 1 1 95 95 SER HB2 H 1 3.789 0.030 . 2 . . . . 95 SER HB2 . 11130 1 1076 . 1 1 95 95 SER C C 13 171.572 0.300 . 1 . . . . 95 SER C . 11130 1 1077 . 1 1 95 95 SER CA C 13 56.014 0.300 . 1 . . . . 95 SER CA . 11130 1 1078 . 1 1 95 95 SER CB C 13 61.610 0.300 . 1 . . . . 95 SER CB . 11130 1 1079 . 1 1 95 95 SER N N 15 117.441 0.300 . 1 . . . . 95 SER N . 11130 1 1080 . 1 1 96 96 GLY H H 1 7.948 0.030 . 1 . . . . 96 GLY H . 11130 1 1081 . 1 1 96 96 GLY HA2 H 1 3.647 0.030 . 2 . . . . 96 GLY HA2 . 11130 1 1082 . 1 1 96 96 GLY HA3 H 1 3.692 0.030 . 2 . . . . 96 GLY HA3 . 11130 1 1083 . 1 1 96 96 GLY C C 13 176.624 0.300 . 1 . . . . 96 GLY C . 11130 1 1084 . 1 1 96 96 GLY CA C 13 43.851 0.300 . 1 . . . . 96 GLY CA . 11130 1 1085 . 1 1 96 96 GLY N N 15 116.438 0.300 . 1 . . . . 96 GLY N . 11130 1 stop_ save_