data_15804 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15804 _Entry.Title ; Solution NMR Structure of M. thermoautotrophicum protein MTH_1000, Northeast Structural Genomics Consortium Target TR8 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-06-13 _Entry.Accession_date 2008-06-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Alexander Eletsky . . . 15804 2 Dinesh Sukumaran . . . 15804 3 Anthony Semesi . . . 15804 4 Valerie Guido . . . 15804 5 Adelinda Yee . . . 15804 6 Cheryl Arrowsmith . . . 15804 7 Thomas Szyperski . . . 15804 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 . 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 15804 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID alpha+beta . 15804 'Rossman fold' . 15804 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15804 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 613 15804 '15N chemical shifts' 136 15804 '1H chemical shifts' 989 15804 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-06-02 2008-06-13 update BMRB 'edit assembly name' 15804 1 . . 2008-06-23 2008-06-13 original author 'original release' 15804 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2K4M 'BMRB Entry Tracking System' 15804 TargetDB TR8 . 15804 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15804 _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 NMR Structure of M. thermoautotrophicum protein MTH_1000, Northeast Structural Genomics Consortium Target TR8' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Proteins: Struct. Funct. Genet.' _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 Alexander Eletsky . . . 15804 1 2 Dinesh Sukumaran . . . 15804 1 3 Anthony Semesi . . . 15804 1 4 Valerie Guido . . . 15804 1 5 Adelinda Yee . . . 15804 1 6 Cheryl Arrowsmith . . . 15804 1 7 Thomas Szyperski . . . 15804 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15804 _Assembly.ID 1 _Assembly.Name TR8_protein _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _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 TR8_protein 1 $TR8_protein A . yes native no no . . . 15804 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TR8_protein _Entity.Sf_category entity _Entity.Sf_framecode TR8_protein _Entity.Entry_ID 15804 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TR8_protein _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 ; MGSSHHHHHHSSGLVPRGSH MWNDLAVYIIRCSGPGTRVV EVGAGRFLYVSDYIRKHSKV DLVLTDIKPSHGGIVRDDIT SPRMEIYRGAALIYSIRPPA EIHSSLMRVADAVGARLIIK PLTGEDIVTERKMKLVNYGR TYFYEYIAEVRSR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details '20-residue N-terminal tag MGSSHHHHHHSSGLVPRGSH' _Entity.Ambiguous_conformational_states yes _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 153 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17284.062 _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 2K4M . "Solution Nmr Structure Of M. Thermoautotrophicum Protein Mth_1000, Northeast Structural Genomics Consortium Target Tr8" . . . . . 100.00 153 100.00 100.00 1.07e-104 . . . . 15804 1 2 no GB AAB85479 . "conserved protein [Methanothermobacter thermautotrophicus str. Delta H]" . . . . . 86.93 133 100.00 100.00 5.44e-89 . . . . 15804 1 3 no REF WP_010876631 . "hypothetical protein [Methanothermobacter thermautotrophicus]" . . . . . 86.93 133 100.00 100.00 5.44e-89 . . . . 15804 1 4 no SP O27081 . "RecName: Full=UPF0146 protein MTH_1000" . . . . . 86.93 133 100.00 100.00 5.44e-89 . . . . 15804 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 . MET . 15804 1 2 . GLY . 15804 1 3 . SER . 15804 1 4 . SER . 15804 1 5 . HIS . 15804 1 6 . HIS . 15804 1 7 . HIS . 15804 1 8 . HIS . 15804 1 9 . HIS . 15804 1 10 . HIS . 15804 1 11 . SER . 15804 1 12 . SER . 15804 1 13 . GLY . 15804 1 14 . LEU . 15804 1 15 . VAL . 15804 1 16 . PRO . 15804 1 17 . ARG . 15804 1 18 . GLY . 15804 1 19 . SER . 15804 1 20 . HIS . 15804 1 21 . MET . 15804 1 22 . TRP . 15804 1 23 . ASN . 15804 1 24 . ASP . 15804 1 25 . LEU . 15804 1 26 . ALA . 15804 1 27 . VAL . 15804 1 28 . TYR . 15804 1 29 . ILE . 15804 1 30 . ILE . 15804 1 31 . ARG . 15804 1 32 . CYS . 15804 1 33 . SER . 15804 1 34 . GLY . 15804 1 35 . PRO . 15804 1 36 . GLY . 15804 1 37 . THR . 15804 1 38 . ARG . 15804 1 39 . VAL . 15804 1 40 . VAL . 15804 1 41 . GLU . 15804 1 42 . VAL . 15804 1 43 . GLY . 15804 1 44 . ALA . 15804 1 45 . GLY . 15804 1 46 . ARG . 15804 1 47 . PHE . 15804 1 48 . LEU . 15804 1 49 . TYR . 15804 1 50 . VAL . 15804 1 51 . SER . 15804 1 52 . ASP . 15804 1 53 . TYR . 15804 1 54 . ILE . 15804 1 55 . ARG . 15804 1 56 . LYS . 15804 1 57 . HIS . 15804 1 58 . SER . 15804 1 59 . LYS . 15804 1 60 . VAL . 15804 1 61 . ASP . 15804 1 62 . LEU . 15804 1 63 . VAL . 15804 1 64 . LEU . 15804 1 65 . THR . 15804 1 66 . ASP . 15804 1 67 . ILE . 15804 1 68 . LYS . 15804 1 69 . PRO . 15804 1 70 . SER . 15804 1 71 . HIS . 15804 1 72 . GLY . 15804 1 73 . GLY . 15804 1 74 . ILE . 15804 1 75 . VAL . 15804 1 76 . ARG . 15804 1 77 . ASP . 15804 1 78 . ASP . 15804 1 79 . ILE . 15804 1 80 . THR . 15804 1 81 . SER . 15804 1 82 . PRO . 15804 1 83 . ARG . 15804 1 84 . MET . 15804 1 85 . GLU . 15804 1 86 . ILE . 15804 1 87 . TYR . 15804 1 88 . ARG . 15804 1 89 . GLY . 15804 1 90 . ALA . 15804 1 91 . ALA . 15804 1 92 . LEU . 15804 1 93 . ILE . 15804 1 94 . TYR . 15804 1 95 . SER . 15804 1 96 . ILE . 15804 1 97 . ARG . 15804 1 98 . PRO . 15804 1 99 . PRO . 15804 1 100 . ALA . 15804 1 101 . GLU . 15804 1 102 . ILE . 15804 1 103 . HIS . 15804 1 104 . SER . 15804 1 105 . SER . 15804 1 106 . LEU . 15804 1 107 . MET . 15804 1 108 . ARG . 15804 1 109 . VAL . 15804 1 110 . ALA . 15804 1 111 . ASP . 15804 1 112 . ALA . 15804 1 113 . VAL . 15804 1 114 . GLY . 15804 1 115 . ALA . 15804 1 116 . ARG . 15804 1 117 . LEU . 15804 1 118 . ILE . 15804 1 119 . ILE . 15804 1 120 . LYS . 15804 1 121 . PRO . 15804 1 122 . LEU . 15804 1 123 . THR . 15804 1 124 . GLY . 15804 1 125 . GLU . 15804 1 126 . ASP . 15804 1 127 . ILE . 15804 1 128 . VAL . 15804 1 129 . THR . 15804 1 130 . GLU . 15804 1 131 . ARG . 15804 1 132 . LYS . 15804 1 133 . MET . 15804 1 134 . LYS . 15804 1 135 . LEU . 15804 1 136 . VAL . 15804 1 137 . ASN . 15804 1 138 . TYR . 15804 1 139 . GLY . 15804 1 140 . ARG . 15804 1 141 . THR . 15804 1 142 . TYR . 15804 1 143 . PHE . 15804 1 144 . TYR . 15804 1 145 . GLU . 15804 1 146 . TYR . 15804 1 147 . ILE . 15804 1 148 . ALA . 15804 1 149 . GLU . 15804 1 150 . VAL . 15804 1 151 . ARG . 15804 1 152 . SER . 15804 1 153 . ARG . 15804 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 . MET 1 1 15804 1 . GLY 2 2 15804 1 . SER 3 3 15804 1 . SER 4 4 15804 1 . HIS 5 5 15804 1 . HIS 6 6 15804 1 . HIS 7 7 15804 1 . HIS 8 8 15804 1 . HIS 9 9 15804 1 . HIS 10 10 15804 1 . SER 11 11 15804 1 . SER 12 12 15804 1 . GLY 13 13 15804 1 . LEU 14 14 15804 1 . VAL 15 15 15804 1 . PRO 16 16 15804 1 . ARG 17 17 15804 1 . GLY 18 18 15804 1 . SER 19 19 15804 1 . HIS 20 20 15804 1 . MET 21 21 15804 1 . TRP 22 22 15804 1 . ASN 23 23 15804 1 . ASP 24 24 15804 1 . LEU 25 25 15804 1 . ALA 26 26 15804 1 . VAL 27 27 15804 1 . TYR 28 28 15804 1 . ILE 29 29 15804 1 . ILE 30 30 15804 1 . ARG 31 31 15804 1 . CYS 32 32 15804 1 . SER 33 33 15804 1 . GLY 34 34 15804 1 . PRO 35 35 15804 1 . GLY 36 36 15804 1 . THR 37 37 15804 1 . ARG 38 38 15804 1 . VAL 39 39 15804 1 . VAL 40 40 15804 1 . GLU 41 41 15804 1 . VAL 42 42 15804 1 . GLY 43 43 15804 1 . ALA 44 44 15804 1 . GLY 45 45 15804 1 . ARG 46 46 15804 1 . PHE 47 47 15804 1 . LEU 48 48 15804 1 . TYR 49 49 15804 1 . VAL 50 50 15804 1 . SER 51 51 15804 1 . ASP 52 52 15804 1 . TYR 53 53 15804 1 . ILE 54 54 15804 1 . ARG 55 55 15804 1 . LYS 56 56 15804 1 . HIS 57 57 15804 1 . SER 58 58 15804 1 . LYS 59 59 15804 1 . VAL 60 60 15804 1 . ASP 61 61 15804 1 . LEU 62 62 15804 1 . VAL 63 63 15804 1 . LEU 64 64 15804 1 . THR 65 65 15804 1 . ASP 66 66 15804 1 . ILE 67 67 15804 1 . LYS 68 68 15804 1 . PRO 69 69 15804 1 . SER 70 70 15804 1 . HIS 71 71 15804 1 . GLY 72 72 15804 1 . GLY 73 73 15804 1 . ILE 74 74 15804 1 . VAL 75 75 15804 1 . ARG 76 76 15804 1 . ASP 77 77 15804 1 . ASP 78 78 15804 1 . ILE 79 79 15804 1 . THR 80 80 15804 1 . SER 81 81 15804 1 . PRO 82 82 15804 1 . ARG 83 83 15804 1 . MET 84 84 15804 1 . GLU 85 85 15804 1 . ILE 86 86 15804 1 . TYR 87 87 15804 1 . ARG 88 88 15804 1 . GLY 89 89 15804 1 . ALA 90 90 15804 1 . ALA 91 91 15804 1 . LEU 92 92 15804 1 . ILE 93 93 15804 1 . TYR 94 94 15804 1 . SER 95 95 15804 1 . ILE 96 96 15804 1 . ARG 97 97 15804 1 . PRO 98 98 15804 1 . PRO 99 99 15804 1 . ALA 100 100 15804 1 . GLU 101 101 15804 1 . ILE 102 102 15804 1 . HIS 103 103 15804 1 . SER 104 104 15804 1 . SER 105 105 15804 1 . LEU 106 106 15804 1 . MET 107 107 15804 1 . ARG 108 108 15804 1 . VAL 109 109 15804 1 . ALA 110 110 15804 1 . ASP 111 111 15804 1 . ALA 112 112 15804 1 . VAL 113 113 15804 1 . GLY 114 114 15804 1 . ALA 115 115 15804 1 . ARG 116 116 15804 1 . LEU 117 117 15804 1 . ILE 118 118 15804 1 . ILE 119 119 15804 1 . LYS 120 120 15804 1 . PRO 121 121 15804 1 . LEU 122 122 15804 1 . THR 123 123 15804 1 . GLY 124 124 15804 1 . GLU 125 125 15804 1 . ASP 126 126 15804 1 . ILE 127 127 15804 1 . VAL 128 128 15804 1 . THR 129 129 15804 1 . GLU 130 130 15804 1 . ARG 131 131 15804 1 . LYS 132 132 15804 1 . MET 133 133 15804 1 . LYS 134 134 15804 1 . LEU 135 135 15804 1 . VAL 136 136 15804 1 . ASN 137 137 15804 1 . TYR 138 138 15804 1 . GLY 139 139 15804 1 . ARG 140 140 15804 1 . THR 141 141 15804 1 . TYR 142 142 15804 1 . PHE 143 143 15804 1 . TYR 144 144 15804 1 . GLU 145 145 15804 1 . TYR 146 146 15804 1 . ILE 147 147 15804 1 . ALA 148 148 15804 1 . GLU 149 149 15804 1 . VAL 150 150 15804 1 . ARG 151 151 15804 1 . SER 152 152 15804 1 . ARG 153 153 15804 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15804 _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 $TR8_protein . 145262 organism . 'Methanobacterium thermoautotrophicum' 'Methanobacterium thermoautotrophicum' . . Archaea . Methanobacterium thermoautotrophicum . . . . . . . . . . . . . . . . . . . . . 15804 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 15804 _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 $TR8_protein . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 DE3 gold magic' . . . . . . . . . . . . . . . pET15b . . . . . . 15804 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_NC _Sample.Sf_category sample _Sample.Sf_framecode NC _Sample.Entry_ID 15804 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'TR8 protein' '[U-100% 13C; U-100% 15N]' . . 1 $TR8_protein . . 0.8 . . mM . . . . 15804 1 2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15804 1 3 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 15804 1 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 15804 1 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 15804 1 stop_ save_ save_NC5 _Sample.Sf_category sample _Sample.Sf_framecode NC5 _Sample.Entry_ID 15804 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'TR8 protein' '[U-5% 13C; U-100% 15N]' . . 1 $TR8_protein . . 0.8 . . mM . . . . 15804 2 2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15804 2 3 'sodium chloride' 'natural abundance' . . . . . . 450 . . mM . . . . 15804 2 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 15804 2 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 15804 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_NC _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_NC _Sample_condition_list.Entry_ID 15804 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 300 . mM 15804 1 pH 6.5 . pH 15804 1 pressure 1 . atm 15804 1 temperature 298 . K 15804 1 stop_ save_ save_sample_conditions_NC5 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_NC5 _Sample_condition_list.Entry_ID 15804 _Sample_condition_list.ID 2 _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' 450 . mM 15804 2 pH 6.5 . pH 15804 2 pressure 1 . atm 15804 2 temperature 298 . K 15804 2 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15804 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15804 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15804 1 processing 15804 1 stop_ save_ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 15804 _Software.ID 2 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 15804 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15804 2 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 15804 _Software.ID 3 _Software.Name VNMRJ _Software.Version 2.1B _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 15804 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15804 3 stop_ save_ save_PROSA _Software.Sf_category software _Software.Sf_framecode PROSA _Software.Entry_ID 15804 _Software.ID 4 _Software.Name PROSA _Software.Version 6.0.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Guntert . . 15804 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15804 4 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15804 _Software.ID 5 _Software.Name XEASY _Software.Version 1.3.13 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 15804 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15804 5 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15804 _Software.ID 6 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15804 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15804 6 'data analysis' 15804 6 'peak picking' 15804 6 stop_ save_ save_CSI _Software.Sf_category software _Software.Sf_framecode CSI _Software.Entry_ID 15804 _Software.ID 7 _Software.Name CSI _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Wishart and Sykes' . . 15804 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15804 7 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15804 _Software.ID 8 _Software.Name TALOS _Software.Version 2003.027.13.05 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15804 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15804 8 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15804 _Software.ID 9 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15804 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15804 9 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 15804 _Software.ID 10 _Software.Name AutoStruct _Software.Version 2.2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 15804 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15804 10 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 15804 _Software.ID 11 _Software.Name AutoAssign _Software.Version 1.15.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 15804 11 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15804 11 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15804 _Software.ID 12 _Software.Name CNS _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15804 12 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15804 12 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 15804 _Software.ID 13 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 15804 13 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure validation' 15804 13 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800 _NMR_spectrometer.Entry_ID 15804 _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_600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600 _NMR_spectrometer.Entry_ID 15804 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_750 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 750 _NMR_spectrometer.Entry_ID 15804 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 15804 _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 1 800 Bruker Avance . 800 . . . 15804 1 2 600 Varian INOVA . 600 . . . 15804 1 3 750 Varian INOVA . 750 . . . 15804 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 15804 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 2 '2D 1H-13C HSQC' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 3 '3D HNCO' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 4 '3D HNCACB' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 5 '3D HNCA' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 6 '3D CBCA(CO)NH' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 7 '3D HBHA(CO)NH' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 8 '3D 1H-15N,13Cali,13Caro NOESY' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 1 $800 . . . . . . . . . . . . . . . . 15804 1 9 '3D HCCH-COSY aliphatic' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 2 $800 . . . . . . . . . . . . . . . . 15804 1 10 '3D HCCH-TOCSY aliphatic' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 2 $800 . . . . . . . . . . . . . . . . 15804 1 11 '3D HCCH-COSY aromatic' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_NC . . . 2 $800 . . . . . . . . . . . . . . . . 15804 1 12 '2D 1H-13C HSQC methyl' yes . . . . . . . . . . 2 $NC5 isotropic . . 2 $sample_conditions_NC5 . . . 2 $800 . . . . . . . . . . . . . . . . 15804 1 13 '2D LR 1H-15N HSQC (His)' yes . . . . . . . . . . 2 $NC5 isotropic . . 2 $sample_conditions_NC5 . . . 3 $750 . . . . . . . . . . . . . . . . 15804 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15804 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15804 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15804 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15804 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15804 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_NC _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15804 1 2 '2D 1H-13C HSQC' . . . 15804 1 3 '3D HNCO' . . . 15804 1 8 '3D 1H-15N,13Cali,13Caro NOESY' . . . 15804 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 5 $XEASY . . 15804 1 6 $CARA . . 15804 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 12 12 SER H H 1 8.498 0.020 . 1 . . . . 12 SER H . 15804 1 2 . 1 1 12 12 SER HA H 1 4.490 0.020 . 1 . . . . 12 SER HA . 15804 1 3 . 1 1 12 12 SER HB2 H 1 3.924 0.020 . 2 . . . . 12 SER HB2 . 15804 1 4 . 1 1 12 12 SER HB3 H 1 3.924 0.020 . 2 . . . . 12 SER HB3 . 15804 1 5 . 1 1 12 12 SER C C 13 175.018 0.400 . 1 . . . . 12 SER C . 15804 1 6 . 1 1 12 12 SER CA C 13 58.679 0.400 . 1 . . . . 12 SER CA . 15804 1 7 . 1 1 12 12 SER CB C 13 63.804 0.400 . 1 . . . . 12 SER CB . 15804 1 8 . 1 1 12 12 SER N N 15 118.192 0.400 . 1 . . . . 12 SER N . 15804 1 9 . 1 1 13 13 GLY H H 1 8.418 0.020 . 1 . . . . 13 GLY H . 15804 1 10 . 1 1 13 13 GLY HA2 H 1 4.000 0.020 . 2 . . . . 13 GLY HA2 . 15804 1 11 . 1 1 13 13 GLY HA3 H 1 4.000 0.020 . 2 . . . . 13 GLY HA3 . 15804 1 12 . 1 1 13 13 GLY C C 13 173.899 0.400 . 1 . . . . 13 GLY C . 15804 1 13 . 1 1 13 13 GLY CA C 13 45.326 0.400 . 1 . . . . 13 GLY CA . 15804 1 14 . 1 1 13 13 GLY N N 15 110.530 0.400 . 1 . . . . 13 GLY N . 15804 1 15 . 1 1 14 14 LEU H H 1 8.068 0.020 . 1 . . . . 14 LEU H . 15804 1 16 . 1 1 14 14 LEU HA H 1 4.391 0.020 . 1 . . . . 14 LEU HA . 15804 1 17 . 1 1 14 14 LEU HB2 H 1 1.589 0.020 . 2 . . . . 14 LEU HB2 . 15804 1 18 . 1 1 14 14 LEU HB3 H 1 1.650 0.020 . 2 . . . . 14 LEU HB3 . 15804 1 19 . 1 1 14 14 LEU HD11 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1 20 . 1 1 14 14 LEU HD12 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1 21 . 1 1 14 14 LEU HD13 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1 22 . 1 1 14 14 LEU HD21 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1 23 . 1 1 14 14 LEU HD22 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1 24 . 1 1 14 14 LEU HD23 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1 25 . 1 1 14 14 LEU HG H 1 1.602 0.020 . 1 . . . . 14 LEU HG . 15804 1 26 . 1 1 14 14 LEU C C 13 177.201 0.400 . 1 . . . . 14 LEU C . 15804 1 27 . 1 1 14 14 LEU CA C 13 55.097 0.400 . 1 . . . . 14 LEU CA . 15804 1 28 . 1 1 14 14 LEU CB C 13 42.421 0.400 . 1 . . . . 14 LEU CB . 15804 1 29 . 1 1 14 14 LEU CD1 C 13 24.949 0.400 . 1 . . . . 14 LEU CD1 . 15804 1 30 . 1 1 14 14 LEU CD2 C 13 23.479 0.400 . 1 . . . . 14 LEU CD2 . 15804 1 31 . 1 1 14 14 LEU CG C 13 27.046 0.400 . 1 . . . . 14 LEU CG . 15804 1 32 . 1 1 14 14 LEU N N 15 121.537 0.400 . 1 . . . . 14 LEU N . 15804 1 33 . 1 1 15 15 VAL H H 1 8.136 0.020 . 1 . . . . 15 VAL H . 15804 1 34 . 1 1 15 15 VAL HA H 1 4.430 0.020 . 1 . . . . 15 VAL HA . 15804 1 35 . 1 1 15 15 VAL HB H 1 2.094 0.020 . 1 . . . . 15 VAL HB . 15804 1 36 . 1 1 15 15 VAL HG11 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1 37 . 1 1 15 15 VAL HG12 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1 38 . 1 1 15 15 VAL HG13 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1 39 . 1 1 15 15 VAL HG21 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1 40 . 1 1 15 15 VAL HG22 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1 41 . 1 1 15 15 VAL HG23 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1 42 . 1 1 15 15 VAL CA C 13 59.772 0.400 . 1 . . . . 15 VAL CA . 15804 1 43 . 1 1 15 15 VAL CB C 13 32.641 0.400 . 1 . . . . 15 VAL CB . 15804 1 44 . 1 1 15 15 VAL CG1 C 13 20.431 0.400 . 1 . . . . 15 VAL CG1 . 15804 1 45 . 1 1 15 15 VAL CG2 C 13 20.431 0.400 . 1 . . . . 15 VAL CG2 . 15804 1 46 . 1 1 15 15 VAL N N 15 122.532 0.400 . 1 . . . . 15 VAL N . 15804 1 47 . 1 1 16 16 PRO HA H 1 4.473 0.020 . 1 . . . . 16 PRO HA . 15804 1 48 . 1 1 16 16 PRO HB2 H 1 1.904 0.020 . 2 . . . . 16 PRO HB2 . 15804 1 49 . 1 1 16 16 PRO HB3 H 1 2.318 0.020 . 2 . . . . 16 PRO HB3 . 15804 1 50 . 1 1 16 16 PRO HD2 H 1 3.813 0.020 . 2 . . . . 16 PRO HD2 . 15804 1 51 . 1 1 16 16 PRO HD3 H 1 3.464 0.020 . 2 . . . . 16 PRO HD3 . 15804 1 52 . 1 1 16 16 PRO HG2 H 1 1.852 0.020 . 2 . . . . 16 PRO HG2 . 15804 1 53 . 1 1 16 16 PRO HG3 H 1 1.852 0.020 . 2 . . . . 16 PRO HG3 . 15804 1 54 . 1 1 16 16 PRO C C 13 176.890 0.400 . 1 . . . . 16 PRO C . 15804 1 55 . 1 1 16 16 PRO CA C 13 63.079 0.400 . 1 . . . . 16 PRO CA . 15804 1 56 . 1 1 16 16 PRO CB C 13 32.070 0.400 . 1 . . . . 16 PRO CB . 15804 1 57 . 1 1 16 16 PRO CD C 13 50.935 0.400 . 1 . . . . 16 PRO CD . 15804 1 58 . 1 1 16 16 PRO CG C 13 27.323 0.400 . 1 . . . . 16 PRO CG . 15804 1 59 . 1 1 17 17 ARG H H 1 8.514 0.020 . 1 . . . . 17 ARG H . 15804 1 60 . 1 1 17 17 ARG HA H 1 4.325 0.020 . 1 . . . . 17 ARG HA . 15804 1 61 . 1 1 17 17 ARG HB2 H 1 1.885 0.020 . 2 . . . . 17 ARG HB2 . 15804 1 62 . 1 1 17 17 ARG HB3 H 1 1.885 0.020 . 2 . . . . 17 ARG HB3 . 15804 1 63 . 1 1 17 17 ARG HD2 H 1 3.243 0.020 . 2 . . . . 17 ARG HD2 . 15804 1 64 . 1 1 17 17 ARG HD3 H 1 3.243 0.020 . 2 . . . . 17 ARG HD3 . 15804 1 65 . 1 1 17 17 ARG HG2 H 1 1.731 0.020 . 2 . . . . 17 ARG HG2 . 15804 1 66 . 1 1 17 17 ARG HG3 H 1 1.731 0.020 . 2 . . . . 17 ARG HG3 . 15804 1 67 . 1 1 17 17 ARG C C 13 177.341 0.400 . 1 . . . . 17 ARG C . 15804 1 68 . 1 1 17 17 ARG CA C 13 56.815 0.400 . 1 . . . . 17 ARG CA . 15804 1 69 . 1 1 17 17 ARG CB C 13 30.754 0.400 . 1 . . . . 17 ARG CB . 15804 1 70 . 1 1 17 17 ARG CD C 13 43.433 0.400 . 1 . . . . 17 ARG CD . 15804 1 71 . 1 1 17 17 ARG CG C 13 27.165 0.400 . 1 . . . . 17 ARG CG . 15804 1 72 . 1 1 17 17 ARG N N 15 121.633 0.400 . 1 . . . . 17 ARG N . 15804 1 73 . 1 1 18 18 GLY H H 1 8.658 0.020 . 1 . . . . 18 GLY H . 15804 1 74 . 1 1 18 18 GLY HA2 H 1 3.925 0.020 . 2 . . . . 18 GLY HA2 . 15804 1 75 . 1 1 18 18 GLY HA3 H 1 3.925 0.020 . 2 . . . . 18 GLY HA3 . 15804 1 76 . 1 1 18 18 GLY C C 13 174.795 0.400 . 1 . . . . 18 GLY C . 15804 1 77 . 1 1 18 18 GLY CA C 13 45.646 0.400 . 1 . . . . 18 GLY CA . 15804 1 78 . 1 1 18 18 GLY N N 15 110.228 0.400 . 1 . . . . 18 GLY N . 15804 1 79 . 1 1 19 19 SER H H 1 8.008 0.020 . 1 . . . . 19 SER H . 15804 1 80 . 1 1 19 19 SER HA H 1 4.292 0.020 . 1 . . . . 19 SER HA . 15804 1 81 . 1 1 19 19 SER HB2 H 1 3.919 0.020 . 2 . . . . 19 SER HB2 . 15804 1 82 . 1 1 19 19 SER HB3 H 1 3.919 0.020 . 2 . . . . 19 SER HB3 . 15804 1 83 . 1 1 19 19 SER CA C 13 59.975 0.400 . 1 . . . . 19 SER CA . 15804 1 84 . 1 1 19 19 SER CB C 13 63.335 0.400 . 1 . . . . 19 SER CB . 15804 1 85 . 1 1 19 19 SER N N 15 114.496 0.400 . 1 . . . . 19 SER N . 15804 1 86 . 1 1 21 21 MET H H 1 7.949 0.020 . 1 . . . . 21 MET H . 15804 1 87 . 1 1 21 21 MET HA H 1 3.923 0.020 . 1 . . . . 21 MET HA . 15804 1 88 . 1 1 21 21 MET C C 13 177.593 0.400 . 1 . . . . 21 MET C . 15804 1 89 . 1 1 21 21 MET N N 15 117.673 0.400 . 1 . . . . 21 MET N . 15804 1 90 . 1 1 22 22 TRP H H 1 7.267 0.020 . 1 . . . . 22 TRP H . 15804 1 91 . 1 1 22 22 TRP HA H 1 4.733 0.020 . 1 . . . . 22 TRP HA . 15804 1 92 . 1 1 22 22 TRP HB2 H 1 3.479 0.020 . 2 . . . . 22 TRP HB2 . 15804 1 93 . 1 1 22 22 TRP HB3 H 1 3.172 0.020 . 2 . . . . 22 TRP HB3 . 15804 1 94 . 1 1 22 22 TRP HD1 H 1 7.144 0.020 . 1 . . . . 22 TRP HD1 . 15804 1 95 . 1 1 22 22 TRP HE1 H 1 10.385 0.020 . 1 . . . . 22 TRP HE1 . 15804 1 96 . 1 1 22 22 TRP HE3 H 1 7.599 0.020 . 1 . . . . 22 TRP HE3 . 15804 1 97 . 1 1 22 22 TRP HH2 H 1 6.987 0.020 . 1 . . . . 22 TRP HH2 . 15804 1 98 . 1 1 22 22 TRP HZ2 H 1 7.446 0.020 . 1 . . . . 22 TRP HZ2 . 15804 1 99 . 1 1 22 22 TRP HZ3 H 1 6.930 0.020 . 1 . . . . 22 TRP HZ3 . 15804 1 100 . 1 1 22 22 TRP C C 13 177.929 0.400 . 1 . . . . 22 TRP C . 15804 1 101 . 1 1 22 22 TRP CA C 13 58.501 0.400 . 1 . . . . 22 TRP CA . 15804 1 102 . 1 1 22 22 TRP CB C 13 30.455 0.400 . 1 . . . . 22 TRP CB . 15804 1 103 . 1 1 22 22 TRP CD1 C 13 128.001 0.400 . 1 . . . . 22 TRP CD1 . 15804 1 104 . 1 1 22 22 TRP CE3 C 13 119.732 0.400 . 1 . . . . 22 TRP CE3 . 15804 1 105 . 1 1 22 22 TRP CH2 C 13 123.786 0.400 . 1 . . . . 22 TRP CH2 . 15804 1 106 . 1 1 22 22 TRP CZ2 C 13 116.011 0.400 . 1 . . . . 22 TRP CZ2 . 15804 1 107 . 1 1 22 22 TRP CZ3 C 13 120.909 0.400 . 1 . . . . 22 TRP CZ3 . 15804 1 108 . 1 1 22 22 TRP N N 15 119.847 0.400 . 1 . . . . 22 TRP N . 15804 1 109 . 1 1 22 22 TRP NE1 N 15 130.326 0.400 . 1 . . . . 22 TRP NE1 . 15804 1 110 . 1 1 23 23 ASN H H 1 8.416 0.020 . 1 . . . . 23 ASN H . 15804 1 111 . 1 1 23 23 ASN HA H 1 3.773 0.020 . 1 . . . . 23 ASN HA . 15804 1 112 . 1 1 23 23 ASN HB2 H 1 2.967 0.020 . 2 . . . . 23 ASN HB2 . 15804 1 113 . 1 1 23 23 ASN HB3 H 1 2.633 0.020 . 2 . . . . 23 ASN HB3 . 15804 1 114 . 1 1 23 23 ASN HD21 H 1 7.666 0.020 . 2 . . . . 23 ASN HD21 . 15804 1 115 . 1 1 23 23 ASN HD22 H 1 6.924 0.020 . 2 . . . . 23 ASN HD22 . 15804 1 116 . 1 1 23 23 ASN C C 13 176.754 0.400 . 1 . . . . 23 ASN C . 15804 1 117 . 1 1 23 23 ASN CA C 13 55.832 0.400 . 1 . . . . 23 ASN CA . 15804 1 118 . 1 1 23 23 ASN CB C 13 36.866 0.400 . 1 . . . . 23 ASN CB . 15804 1 119 . 1 1 23 23 ASN N N 15 119.813 0.400 . 1 . . . . 23 ASN N . 15804 1 120 . 1 1 23 23 ASN ND2 N 15 108.998 0.400 . 1 . . . . 23 ASN ND2 . 15804 1 121 . 1 1 24 24 ASP H H 1 7.850 0.020 . 1 . . . . 24 ASP H . 15804 1 122 . 1 1 24 24 ASP HA H 1 4.553 0.020 . 1 . . . . 24 ASP HA . 15804 1 123 . 1 1 24 24 ASP HB2 H 1 2.763 0.020 . 2 . . . . 24 ASP HB2 . 15804 1 124 . 1 1 24 24 ASP HB3 H 1 2.836 0.020 . 2 . . . . 24 ASP HB3 . 15804 1 125 . 1 1 24 24 ASP C C 13 177.733 0.400 . 1 . . . . 24 ASP C . 15804 1 126 . 1 1 24 24 ASP CA C 13 58.009 0.400 . 1 . . . . 24 ASP CA . 15804 1 127 . 1 1 24 24 ASP CB C 13 40.035 0.400 . 1 . . . . 24 ASP CB . 15804 1 128 . 1 1 24 24 ASP N N 15 118.397 0.400 . 1 . . . . 24 ASP N . 15804 1 129 . 1 1 25 25 LEU H H 1 7.137 0.020 . 1 . . . . 25 LEU H . 15804 1 130 . 1 1 25 25 LEU HA H 1 3.901 0.020 . 1 . . . . 25 LEU HA . 15804 1 131 . 1 1 25 25 LEU HB2 H 1 1.542 0.020 . 1 . . . . 25 LEU HB2 . 15804 1 132 . 1 1 25 25 LEU HB3 H 1 2.186 0.020 . 1 . . . . 25 LEU HB3 . 15804 1 133 . 1 1 25 25 LEU HD11 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1 134 . 1 1 25 25 LEU HD12 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1 135 . 1 1 25 25 LEU HD13 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1 136 . 1 1 25 25 LEU HD21 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1 137 . 1 1 25 25 LEU HD22 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1 138 . 1 1 25 25 LEU HD23 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1 139 . 1 1 25 25 LEU HG H 1 1.348 0.020 . 1 . . . . 25 LEU HG . 15804 1 140 . 1 1 25 25 LEU C C 13 177.061 0.400 . 1 . . . . 25 LEU C . 15804 1 141 . 1 1 25 25 LEU CA C 13 57.932 0.400 . 1 . . . . 25 LEU CA . 15804 1 142 . 1 1 25 25 LEU CB C 13 41.620 0.400 . 1 . . . . 25 LEU CB . 15804 1 143 . 1 1 25 25 LEU CD1 C 13 23.038 0.400 . 1 . . . . 25 LEU CD1 . 15804 1 144 . 1 1 25 25 LEU CD2 C 13 26.687 0.400 . 1 . . . . 25 LEU CD2 . 15804 1 145 . 1 1 25 25 LEU CG C 13 27.036 0.400 . 1 . . . . 25 LEU CG . 15804 1 146 . 1 1 25 25 LEU N N 15 119.143 0.400 . 1 . . . . 25 LEU N . 15804 1 147 . 1 1 26 26 ALA H H 1 7.894 0.020 . 1 . . . . 26 ALA H . 15804 1 148 . 1 1 26 26 ALA HA H 1 3.652 0.020 . 1 . . . . 26 ALA HA . 15804 1 149 . 1 1 26 26 ALA HB1 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1 150 . 1 1 26 26 ALA HB2 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1 151 . 1 1 26 26 ALA HB3 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1 152 . 1 1 26 26 ALA C C 13 178.881 0.400 . 1 . . . . 26 ALA C . 15804 1 153 . 1 1 26 26 ALA CA C 13 55.449 0.400 . 1 . . . . 26 ALA CA . 15804 1 154 . 1 1 26 26 ALA CB C 13 19.647 0.400 . 1 . . . . 26 ALA CB . 15804 1 155 . 1 1 26 26 ALA N N 15 119.354 0.400 . 1 . . . . 26 ALA N . 15804 1 156 . 1 1 27 27 VAL H H 1 8.612 0.020 . 1 . . . . 27 VAL H . 15804 1 157 . 1 1 27 27 VAL HA H 1 3.508 0.020 . 1 . . . . 27 VAL HA . 15804 1 158 . 1 1 27 27 VAL HB H 1 2.277 0.020 . 1 . . . . 27 VAL HB . 15804 1 159 . 1 1 27 27 VAL HG11 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1 160 . 1 1 27 27 VAL HG12 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1 161 . 1 1 27 27 VAL HG13 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1 162 . 1 1 27 27 VAL HG21 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1 163 . 1 1 27 27 VAL HG22 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1 164 . 1 1 27 27 VAL HG23 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1 165 . 1 1 27 27 VAL C C 13 177.873 0.400 . 1 . . . . 27 VAL C . 15804 1 166 . 1 1 27 27 VAL CA C 13 67.115 0.400 . 1 . . . . 27 VAL CA . 15804 1 167 . 1 1 27 27 VAL CB C 13 31.686 0.400 . 1 . . . . 27 VAL CB . 15804 1 168 . 1 1 27 27 VAL CG1 C 13 21.585 0.400 . 1 . . . . 27 VAL CG1 . 15804 1 169 . 1 1 27 27 VAL CG2 C 13 23.898 0.400 . 1 . . . . 27 VAL CG2 . 15804 1 170 . 1 1 27 27 VAL N N 15 117.004 0.400 . 1 . . . . 27 VAL N . 15804 1 171 . 1 1 28 28 TYR H H 1 7.958 0.020 . 1 . . . . 28 TYR H . 15804 1 172 . 1 1 28 28 TYR HA H 1 3.334 0.020 . 1 . . . . 28 TYR HA . 15804 1 173 . 1 1 28 28 TYR HB2 H 1 2.735 0.020 . 1 . . . . 28 TYR HB2 . 15804 1 174 . 1 1 28 28 TYR HB3 H 1 2.559 0.020 . 1 . . . . 28 TYR HB3 . 15804 1 175 . 1 1 28 28 TYR HD1 H 1 5.955 0.020 . 1 . . . . 28 TYR HD1 . 15804 1 176 . 1 1 28 28 TYR HD2 H 1 5.955 0.020 . 1 . . . . 28 TYR HD2 . 15804 1 177 . 1 1 28 28 TYR HE1 H 1 6.683 0.020 . 1 . . . . 28 TYR HE1 . 15804 1 178 . 1 1 28 28 TYR HE2 H 1 6.683 0.020 . 1 . . . . 28 TYR HE2 . 15804 1 179 . 1 1 28 28 TYR C C 13 177.649 0.400 . 1 . . . . 28 TYR C . 15804 1 180 . 1 1 28 28 TYR CA C 13 62.719 0.400 . 1 . . . . 28 TYR CA . 15804 1 181 . 1 1 28 28 TYR CB C 13 37.709 0.400 . 1 . . . . 28 TYR CB . 15804 1 182 . 1 1 28 28 TYR CD1 C 13 132.528 0.400 . 1 . . . . 28 TYR CD1 . 15804 1 183 . 1 1 28 28 TYR CD2 C 13 132.528 0.400 . 1 . . . . 28 TYR CD2 . 15804 1 184 . 1 1 28 28 TYR CE1 C 13 118.545 0.400 . 1 . . . . 28 TYR CE1 . 15804 1 185 . 1 1 28 28 TYR CE2 C 13 118.545 0.400 . 1 . . . . 28 TYR CE2 . 15804 1 186 . 1 1 28 28 TYR N N 15 121.890 0.400 . 1 . . . . 28 TYR N . 15804 1 187 . 1 1 29 29 ILE H H 1 7.891 0.020 . 1 . . . . 29 ILE H . 15804 1 188 . 1 1 29 29 ILE HA H 1 3.088 0.020 . 1 . . . . 29 ILE HA . 15804 1 189 . 1 1 29 29 ILE HB H 1 1.753 0.020 . 1 . . . . 29 ILE HB . 15804 1 190 . 1 1 29 29 ILE HD11 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1 191 . 1 1 29 29 ILE HD12 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1 192 . 1 1 29 29 ILE HD13 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1 193 . 1 1 29 29 ILE HG12 H 1 1.437 0.020 . 2 . . . . 29 ILE HG12 . 15804 1 194 . 1 1 29 29 ILE HG13 H 1 0.412 0.020 . 2 . . . . 29 ILE HG13 . 15804 1 195 . 1 1 29 29 ILE HG21 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1 196 . 1 1 29 29 ILE HG22 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1 197 . 1 1 29 29 ILE HG23 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1 198 . 1 1 29 29 ILE C C 13 178.993 0.400 . 1 . . . . 29 ILE C . 15804 1 199 . 1 1 29 29 ILE CA C 13 65.842 0.400 . 1 . . . . 29 ILE CA . 15804 1 200 . 1 1 29 29 ILE CB C 13 37.587 0.400 . 1 . . . . 29 ILE CB . 15804 1 201 . 1 1 29 29 ILE CD1 C 13 12.210 0.400 . 1 . . . . 29 ILE CD1 . 15804 1 202 . 1 1 29 29 ILE CG1 C 13 30.092 0.400 . 1 . . . . 29 ILE CG1 . 15804 1 203 . 1 1 29 29 ILE CG2 C 13 17.086 0.400 . 1 . . . . 29 ILE CG2 . 15804 1 204 . 1 1 29 29 ILE N N 15 118.733 0.400 . 1 . . . . 29 ILE N . 15804 1 205 . 1 1 30 30 ILE H H 1 8.364 0.020 . 1 . . . . 30 ILE H . 15804 1 206 . 1 1 30 30 ILE HA H 1 3.334 0.020 . 1 . . . . 30 ILE HA . 15804 1 207 . 1 1 30 30 ILE HB H 1 2.009 0.020 . 1 . . . . 30 ILE HB . 15804 1 208 . 1 1 30 30 ILE HD11 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1 209 . 1 1 30 30 ILE HD12 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1 210 . 1 1 30 30 ILE HD13 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1 211 . 1 1 30 30 ILE HG12 H 1 0.910 0.020 . 1 . . . . 30 ILE HG12 . 15804 1 212 . 1 1 30 30 ILE HG13 H 1 1.953 0.020 . 1 . . . . 30 ILE HG13 . 15804 1 213 . 1 1 30 30 ILE HG21 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1 214 . 1 1 30 30 ILE HG22 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1 215 . 1 1 30 30 ILE HG23 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1 216 . 1 1 30 30 ILE C C 13 179.077 0.400 . 1 . . . . 30 ILE C . 15804 1 217 . 1 1 30 30 ILE CA C 13 66.133 0.400 . 1 . . . . 30 ILE CA . 15804 1 218 . 1 1 30 30 ILE CB C 13 38.253 0.400 . 1 . . . . 30 ILE CB . 15804 1 219 . 1 1 30 30 ILE CD1 C 13 14.202 0.400 . 1 . . . . 30 ILE CD1 . 15804 1 220 . 1 1 30 30 ILE CG1 C 13 29.468 0.400 . 1 . . . . 30 ILE CG1 . 15804 1 221 . 1 1 30 30 ILE CG2 C 13 17.373 0.400 . 1 . . . . 30 ILE CG2 . 15804 1 222 . 1 1 30 30 ILE N N 15 121.701 0.400 . 1 . . . . 30 ILE N . 15804 1 223 . 1 1 31 31 ARG H H 1 8.509 0.020 . 1 . . . . 31 ARG H . 15804 1 224 . 1 1 31 31 ARG HA H 1 3.937 0.020 . 1 . . . . 31 ARG HA . 15804 1 225 . 1 1 31 31 ARG HB2 H 1 1.747 0.020 . 2 . . . . 31 ARG HB2 . 15804 1 226 . 1 1 31 31 ARG HB3 H 1 1.747 0.020 . 2 . . . . 31 ARG HB3 . 15804 1 227 . 1 1 31 31 ARG HD2 H 1 2.917 0.020 . 2 . . . . 31 ARG HD2 . 15804 1 228 . 1 1 31 31 ARG HD3 H 1 3.121 0.020 . 2 . . . . 31 ARG HD3 . 15804 1 229 . 1 1 31 31 ARG HG2 H 1 1.759 0.020 . 1 . . . . 31 ARG HG2 . 15804 1 230 . 1 1 31 31 ARG HG3 H 1 1.603 0.020 . 1 . . . . 31 ARG HG3 . 15804 1 231 . 1 1 31 31 ARG C C 13 178.265 0.400 . 1 . . . . 31 ARG C . 15804 1 232 . 1 1 31 31 ARG CA C 13 58.905 0.400 . 1 . . . . 31 ARG CA . 15804 1 233 . 1 1 31 31 ARG CB C 13 29.833 0.400 . 1 . . . . 31 ARG CB . 15804 1 234 . 1 1 31 31 ARG CD C 13 43.584 0.400 . 1 . . . . 31 ARG CD . 15804 1 235 . 1 1 31 31 ARG CG C 13 27.606 0.400 . 1 . . . . 31 ARG CG . 15804 1 236 . 1 1 31 31 ARG N N 15 120.473 0.400 . 1 . . . . 31 ARG N . 15804 1 237 . 1 1 32 32 CYS H H 1 7.413 0.020 . 1 . . . . 32 CYS H . 15804 1 238 . 1 1 32 32 CYS HA H 1 4.208 0.020 . 1 . . . . 32 CYS HA . 15804 1 239 . 1 1 32 32 CYS HB2 H 1 2.560 0.020 . 2 . . . . 32 CYS HB2 . 15804 1 240 . 1 1 32 32 CYS HB3 H 1 2.560 0.020 . 2 . . . . 32 CYS HB3 . 15804 1 241 . 1 1 32 32 CYS C C 13 173.647 0.400 . 1 . . . . 32 CYS C . 15804 1 242 . 1 1 32 32 CYS CA C 13 60.313 0.400 . 1 . . . . 32 CYS CA . 15804 1 243 . 1 1 32 32 CYS CB C 13 28.085 0.400 . 1 . . . . 32 CYS CB . 15804 1 244 . 1 1 32 32 CYS N N 15 113.752 0.400 . 1 . . . . 32 CYS N . 15804 1 245 . 1 1 33 33 SER H H 1 7.547 0.020 . 1 . . . . 33 SER H . 15804 1 246 . 1 1 33 33 SER HA H 1 4.351 0.020 . 1 . . . . 33 SER HA . 15804 1 247 . 1 1 33 33 SER HB2 H 1 3.432 0.020 . 1 . . . . 33 SER HB2 . 15804 1 248 . 1 1 33 33 SER HB3 H 1 4.025 0.020 . 1 . . . . 33 SER HB3 . 15804 1 249 . 1 1 33 33 SER HG H 1 4.897 0.020 . 1 . . . . 33 SER HG . 15804 1 250 . 1 1 33 33 SER C C 13 173.955 0.400 . 1 . . . . 33 SER C . 15804 1 251 . 1 1 33 33 SER CA C 13 57.669 0.400 . 1 . . . . 33 SER CA . 15804 1 252 . 1 1 33 33 SER CB C 13 63.552 0.400 . 1 . . . . 33 SER CB . 15804 1 253 . 1 1 33 33 SER N N 15 115.723 0.400 . 1 . . . . 33 SER N . 15804 1 254 . 1 1 34 34 GLY H H 1 7.975 0.020 . 1 . . . . 34 GLY H . 15804 1 255 . 1 1 34 34 GLY HA2 H 1 4.414 0.020 . 2 . . . . 34 GLY HA2 . 15804 1 256 . 1 1 34 34 GLY HA3 H 1 3.959 0.020 . 2 . . . . 34 GLY HA3 . 15804 1 257 . 1 1 34 34 GLY CA C 13 44.359 0.400 . 1 . . . . 34 GLY CA . 15804 1 258 . 1 1 34 34 GLY N N 15 110.379 0.400 . 1 . . . . 34 GLY N . 15804 1 259 . 1 1 35 35 PRO HA H 1 4.023 0.020 . 1 . . . . 35 PRO HA . 15804 1 260 . 1 1 35 35 PRO HB2 H 1 1.995 0.020 . 2 . . . . 35 PRO HB2 . 15804 1 261 . 1 1 35 35 PRO HB3 H 1 2.276 0.020 . 2 . . . . 35 PRO HB3 . 15804 1 262 . 1 1 35 35 PRO HD2 H 1 3.663 0.020 . 2 . . . . 35 PRO HD2 . 15804 1 263 . 1 1 35 35 PRO HD3 H 1 3.663 0.020 . 2 . . . . 35 PRO HD3 . 15804 1 264 . 1 1 35 35 PRO HG2 H 1 2.161 0.020 . 2 . . . . 35 PRO HG2 . 15804 1 265 . 1 1 35 35 PRO HG3 H 1 2.099 0.020 . 2 . . . . 35 PRO HG3 . 15804 1 266 . 1 1 35 35 PRO C C 13 178.461 0.400 . 1 . . . . 35 PRO C . 15804 1 267 . 1 1 35 35 PRO CA C 13 63.746 0.400 . 1 . . . . 35 PRO CA . 15804 1 268 . 1 1 35 35 PRO CB C 13 31.515 0.400 . 1 . . . . 35 PRO CB . 15804 1 269 . 1 1 35 35 PRO CD C 13 49.647 0.400 . 1 . . . . 35 PRO CD . 15804 1 270 . 1 1 35 35 PRO CG C 13 27.592 0.400 . 1 . . . . 35 PRO CG . 15804 1 271 . 1 1 36 36 GLY H H 1 8.517 0.020 . 1 . . . . 36 GLY H . 15804 1 272 . 1 1 36 36 GLY HA2 H 1 4.171 0.020 . 2 . . . . 36 GLY HA2 . 15804 1 273 . 1 1 36 36 GLY HA3 H 1 3.837 0.020 . 2 . . . . 36 GLY HA3 . 15804 1 274 . 1 1 36 36 GLY C C 13 174.235 0.400 . 1 . . . . 36 GLY C . 15804 1 275 . 1 1 36 36 GLY CA C 13 45.624 0.400 . 1 . . . . 36 GLY CA . 15804 1 276 . 1 1 36 36 GLY N N 15 111.340 0.400 . 1 . . . . 36 GLY N . 15804 1 277 . 1 1 37 37 THR H H 1 7.658 0.020 . 1 . . . . 37 THR H . 15804 1 278 . 1 1 37 37 THR HA H 1 4.444 0.020 . 1 . . . . 37 THR HA . 15804 1 279 . 1 1 37 37 THR HB H 1 4.111 0.020 . 1 . . . . 37 THR HB . 15804 1 280 . 1 1 37 37 THR HG21 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1 281 . 1 1 37 37 THR HG22 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1 282 . 1 1 37 37 THR HG23 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1 283 . 1 1 37 37 THR C C 13 172.779 0.400 . 1 . . . . 37 THR C . 15804 1 284 . 1 1 37 37 THR CA C 13 61.660 0.400 . 1 . . . . 37 THR CA . 15804 1 285 . 1 1 37 37 THR CB C 13 70.747 0.400 . 1 . . . . 37 THR CB . 15804 1 286 . 1 1 37 37 THR CG2 C 13 22.193 0.400 . 1 . . . . 37 THR CG2 . 15804 1 287 . 1 1 37 37 THR N N 15 112.327 0.400 . 1 . . . . 37 THR N . 15804 1 288 . 1 1 38 38 ARG H H 1 8.806 0.020 . 1 . . . . 38 ARG H . 15804 1 289 . 1 1 38 38 ARG HA H 1 5.423 0.020 . 1 . . . . 38 ARG HA . 15804 1 290 . 1 1 38 38 ARG HB2 H 1 1.950 0.020 . 2 . . . . 38 ARG HB2 . 15804 1 291 . 1 1 38 38 ARG HB3 H 1 1.769 0.020 . 2 . . . . 38 ARG HB3 . 15804 1 292 . 1 1 38 38 ARG HD2 H 1 3.224 0.020 . 2 . . . . 38 ARG HD2 . 15804 1 293 . 1 1 38 38 ARG HD3 H 1 3.224 0.020 . 2 . . . . 38 ARG HD3 . 15804 1 294 . 1 1 38 38 ARG HG2 H 1 1.554 0.020 . 2 . . . . 38 ARG HG2 . 15804 1 295 . 1 1 38 38 ARG HG3 H 1 1.554 0.020 . 2 . . . . 38 ARG HG3 . 15804 1 296 . 1 1 38 38 ARG C C 13 174.543 0.400 . 1 . . . . 38 ARG C . 15804 1 297 . 1 1 38 38 ARG CA C 13 54.708 0.400 . 1 . . . . 38 ARG CA . 15804 1 298 . 1 1 38 38 ARG CB C 13 31.035 0.400 . 1 . . . . 38 ARG CB . 15804 1 299 . 1 1 38 38 ARG CD C 13 43.443 0.400 . 1 . . . . 38 ARG CD . 15804 1 300 . 1 1 38 38 ARG CG C 13 27.417 0.400 . 1 . . . . 38 ARG CG . 15804 1 301 . 1 1 38 38 ARG N N 15 123.306 0.400 . 1 . . . . 38 ARG N . 15804 1 302 . 1 1 39 39 VAL H H 1 8.652 0.020 . 1 . . . . 39 VAL H . 15804 1 303 . 1 1 39 39 VAL HA H 1 5.138 0.020 . 1 . . . . 39 VAL HA . 15804 1 304 . 1 1 39 39 VAL HB H 1 1.691 0.020 . 1 . . . . 39 VAL HB . 15804 1 305 . 1 1 39 39 VAL HG11 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1 306 . 1 1 39 39 VAL HG12 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1 307 . 1 1 39 39 VAL HG13 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1 308 . 1 1 39 39 VAL HG21 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1 309 . 1 1 39 39 VAL HG22 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1 310 . 1 1 39 39 VAL HG23 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1 311 . 1 1 39 39 VAL C C 13 173.815 0.400 . 1 . . . . 39 VAL C . 15804 1 312 . 1 1 39 39 VAL CA C 13 59.962 0.400 . 1 . . . . 39 VAL CA . 15804 1 313 . 1 1 39 39 VAL CB C 13 35.944 0.400 . 1 . . . . 39 VAL CB . 15804 1 314 . 1 1 39 39 VAL CG1 C 13 22.116 0.400 . 1 . . . . 39 VAL CG1 . 15804 1 315 . 1 1 39 39 VAL CG2 C 13 23.024 0.400 . 1 . . . . 39 VAL CG2 . 15804 1 316 . 1 1 39 39 VAL N N 15 128.163 0.400 . 1 . . . . 39 VAL N . 15804 1 317 . 1 1 40 40 VAL H H 1 8.312 0.020 . 1 . . . . 40 VAL H . 15804 1 318 . 1 1 40 40 VAL HA H 1 5.315 0.020 . 1 . . . . 40 VAL HA . 15804 1 319 . 1 1 40 40 VAL HB H 1 1.953 0.020 . 1 . . . . 40 VAL HB . 15804 1 320 . 1 1 40 40 VAL HG11 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1 321 . 1 1 40 40 VAL HG12 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1 322 . 1 1 40 40 VAL HG13 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1 323 . 1 1 40 40 VAL HG21 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1 324 . 1 1 40 40 VAL HG22 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1 325 . 1 1 40 40 VAL HG23 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1 326 . 1 1 40 40 VAL C C 13 174.403 0.400 . 1 . . . . 40 VAL C . 15804 1 327 . 1 1 40 40 VAL CA C 13 59.536 0.400 . 1 . . . . 40 VAL CA . 15804 1 328 . 1 1 40 40 VAL CB C 13 35.518 0.400 . 1 . . . . 40 VAL CB . 15804 1 329 . 1 1 40 40 VAL CG1 C 13 21.591 0.400 . 1 . . . . 40 VAL CG1 . 15804 1 330 . 1 1 40 40 VAL CG2 C 13 20.741 0.400 . 1 . . . . 40 VAL CG2 . 15804 1 331 . 1 1 40 40 VAL N N 15 124.945 0.400 . 1 . . . . 40 VAL N . 15804 1 332 . 1 1 41 41 GLU H H 1 9.181 0.020 . 1 . . . . 41 GLU H . 15804 1 333 . 1 1 41 41 GLU HA H 1 4.333 0.020 . 1 . . . . 41 GLU HA . 15804 1 334 . 1 1 41 41 GLU HB2 H 1 1.783 0.020 . 2 . . . . 41 GLU HB2 . 15804 1 335 . 1 1 41 41 GLU HB3 H 1 1.291 0.020 . 2 . . . . 41 GLU HB3 . 15804 1 336 . 1 1 41 41 GLU C C 13 175.522 0.400 . 1 . . . . 41 GLU C . 15804 1 337 . 1 1 41 41 GLU CA C 13 53.658 0.400 . 1 . . . . 41 GLU CA . 15804 1 338 . 1 1 41 41 GLU CB C 13 29.561 0.400 . 1 . . . . 41 GLU CB . 15804 1 339 . 1 1 41 41 GLU N N 15 127.190 0.400 . 1 . . . . 41 GLU N . 15804 1 340 . 1 1 42 42 VAL H H 1 8.431 0.020 . 1 . . . . 42 VAL H . 15804 1 341 . 1 1 42 42 VAL HA H 1 5.036 0.020 . 1 . . . . 42 VAL HA . 15804 1 342 . 1 1 42 42 VAL HB H 1 1.457 0.020 . 1 . . . . 42 VAL HB . 15804 1 343 . 1 1 42 42 VAL HG11 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1 344 . 1 1 42 42 VAL HG12 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1 345 . 1 1 42 42 VAL HG13 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1 346 . 1 1 42 42 VAL HG21 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1 347 . 1 1 42 42 VAL HG22 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1 348 . 1 1 42 42 VAL HG23 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1 349 . 1 1 42 42 VAL C C 13 178.993 0.400 . 1 . . . . 42 VAL C . 15804 1 350 . 1 1 42 42 VAL CA C 13 60.146 0.400 . 1 . . . . 42 VAL CA . 15804 1 351 . 1 1 42 42 VAL CB C 13 33.677 0.400 . 1 . . . . 42 VAL CB . 15804 1 352 . 1 1 42 42 VAL CG1 C 13 19.686 0.400 . 1 . . . . 42 VAL CG1 . 15804 1 353 . 1 1 42 42 VAL CG2 C 13 22.003 0.400 . 1 . . . . 42 VAL CG2 . 15804 1 354 . 1 1 42 42 VAL N N 15 125.800 0.400 . 1 . . . . 42 VAL N . 15804 1 355 . 1 1 43 43 GLY H H 1 8.528 0.020 . 1 . . . . 43 GLY H . 15804 1 356 . 1 1 43 43 GLY HA2 H 1 4.627 0.020 . 1 . . . . 43 GLY HA2 . 15804 1 357 . 1 1 43 43 GLY HA3 H 1 3.942 0.020 . 1 . . . . 43 GLY HA3 . 15804 1 358 . 1 1 43 43 GLY C C 13 177.117 0.400 . 1 . . . . 43 GLY C . 15804 1 359 . 1 1 43 43 GLY CA C 13 47.411 0.400 . 1 . . . . 43 GLY CA . 15804 1 360 . 1 1 43 43 GLY N N 15 121.706 0.400 . 1 . . . . 43 GLY N . 15804 1 361 . 1 1 44 44 ALA H H 1 8.169 0.020 . 1 . . . . 44 ALA H . 15804 1 362 . 1 1 44 44 ALA HA H 1 4.294 0.020 . 1 . . . . 44 ALA HA . 15804 1 363 . 1 1 44 44 ALA HB1 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1 364 . 1 1 44 44 ALA HB2 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1 365 . 1 1 44 44 ALA HB3 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1 366 . 1 1 44 44 ALA C C 13 177.062 0.400 . 1 . . . . 44 ALA C . 15804 1 367 . 1 1 44 44 ALA CA C 13 54.255 0.400 . 1 . . . . 44 ALA CA . 15804 1 368 . 1 1 44 44 ALA CB C 13 19.527 0.400 . 1 . . . . 44 ALA CB . 15804 1 369 . 1 1 44 44 ALA N N 15 122.749 0.400 . 1 . . . . 44 ALA N . 15804 1 370 . 1 1 45 45 GLY H H 1 8.692 0.020 . 1 . . . . 45 GLY H . 15804 1 371 . 1 1 45 45 GLY HA2 H 1 3.737 0.020 . 2 . . . . 45 GLY HA2 . 15804 1 372 . 1 1 45 45 GLY HA3 H 1 3.912 0.020 . 2 . . . . 45 GLY HA3 . 15804 1 373 . 1 1 45 45 GLY C C 13 174.962 0.400 . 1 . . . . 45 GLY C . 15804 1 374 . 1 1 45 45 GLY CA C 13 47.926 0.400 . 1 . . . . 45 GLY CA . 15804 1 375 . 1 1 45 45 GLY N N 15 103.886 0.400 . 1 . . . . 45 GLY N . 15804 1 376 . 1 1 46 46 ARG H H 1 9.300 0.020 . 1 . . . . 46 ARG H . 15804 1 377 . 1 1 46 46 ARG HA H 1 4.444 0.020 . 1 . . . . 46 ARG HA . 15804 1 378 . 1 1 46 46 ARG HB2 H 1 2.217 0.020 . 2 . . . . 46 ARG HB2 . 15804 1 379 . 1 1 46 46 ARG HB3 H 1 1.703 0.020 . 2 . . . . 46 ARG HB3 . 15804 1 380 . 1 1 46 46 ARG HD2 H 1 3.298 0.020 . 2 . . . . 46 ARG HD2 . 15804 1 381 . 1 1 46 46 ARG HD3 H 1 3.298 0.020 . 2 . . . . 46 ARG HD3 . 15804 1 382 . 1 1 46 46 ARG HG2 H 1 1.640 0.020 . 2 . . . . 46 ARG HG2 . 15804 1 383 . 1 1 46 46 ARG HG3 H 1 1.640 0.020 . 2 . . . . 46 ARG HG3 . 15804 1 384 . 1 1 46 46 ARG C C 13 175.326 0.400 . 1 . . . . 46 ARG C . 15804 1 385 . 1 1 46 46 ARG CA C 13 54.708 0.400 . 1 . . . . 46 ARG CA . 15804 1 386 . 1 1 46 46 ARG CB C 13 30.849 0.400 . 1 . . . . 46 ARG CB . 15804 1 387 . 1 1 46 46 ARG CD C 13 43.507 0.400 . 1 . . . . 46 ARG CD . 15804 1 388 . 1 1 46 46 ARG CG C 13 27.864 0.400 . 1 . . . . 46 ARG CG . 15804 1 389 . 1 1 46 46 ARG N N 15 125.450 0.400 . 1 . . . . 46 ARG N . 15804 1 390 . 1 1 47 47 PHE H H 1 7.947 0.020 . 1 . . . . 47 PHE H . 15804 1 391 . 1 1 47 47 PHE HA H 1 5.229 0.020 . 1 . . . . 47 PHE HA . 15804 1 392 . 1 1 47 47 PHE HB2 H 1 3.006 0.020 . 2 . . . . 47 PHE HB2 . 15804 1 393 . 1 1 47 47 PHE HB3 H 1 2.842 0.020 . 2 . . . . 47 PHE HB3 . 15804 1 394 . 1 1 47 47 PHE HD1 H 1 7.338 0.020 . 1 . . . . 47 PHE HD1 . 15804 1 395 . 1 1 47 47 PHE HD2 H 1 7.338 0.020 . 1 . . . . 47 PHE HD2 . 15804 1 396 . 1 1 47 47 PHE HE1 H 1 6.326 0.020 . 1 . . . . 47 PHE HE1 . 15804 1 397 . 1 1 47 47 PHE HE2 H 1 6.326 0.020 . 1 . . . . 47 PHE HE2 . 15804 1 398 . 1 1 47 47 PHE C C 13 174.179 0.400 . 1 . . . . 47 PHE C . 15804 1 399 . 1 1 47 47 PHE CA C 13 55.737 0.400 . 1 . . . . 47 PHE CA . 15804 1 400 . 1 1 47 47 PHE CB C 13 38.813 0.400 . 1 . . . . 47 PHE CB . 15804 1 401 . 1 1 47 47 PHE CD1 C 13 131.268 0.400 . 1 . . . . 47 PHE CD1 . 15804 1 402 . 1 1 47 47 PHE CD2 C 13 131.268 0.400 . 1 . . . . 47 PHE CD2 . 15804 1 403 . 1 1 47 47 PHE CE1 C 13 131.120 0.400 . 1 . . . . 47 PHE CE1 . 15804 1 404 . 1 1 47 47 PHE CE2 C 13 131.120 0.400 . 1 . . . . 47 PHE CE2 . 15804 1 405 . 1 1 47 47 PHE N N 15 122.286 0.400 . 1 . . . . 47 PHE N . 15804 1 406 . 1 1 48 48 LEU H H 1 8.449 0.020 . 1 . . . . 48 LEU H . 15804 1 407 . 1 1 48 48 LEU HA H 1 4.322 0.020 . 1 . . . . 48 LEU HA . 15804 1 408 . 1 1 48 48 LEU HB2 H 1 1.687 0.020 . 2 . . . . 48 LEU HB2 . 15804 1 409 . 1 1 48 48 LEU HB3 H 1 1.485 0.020 . 2 . . . . 48 LEU HB3 . 15804 1 410 . 1 1 48 48 LEU HD11 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1 411 . 1 1 48 48 LEU HD12 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1 412 . 1 1 48 48 LEU HD13 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1 413 . 1 1 48 48 LEU HD21 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1 414 . 1 1 48 48 LEU HD22 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1 415 . 1 1 48 48 LEU HD23 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1 416 . 1 1 48 48 LEU HG H 1 1.357 0.020 . 1 . . . . 48 LEU HG . 15804 1 417 . 1 1 48 48 LEU C C 13 175.690 0.400 . 1 . . . . 48 LEU C . 15804 1 418 . 1 1 48 48 LEU CA C 13 54.057 0.400 . 1 . . . . 48 LEU CA . 15804 1 419 . 1 1 48 48 LEU CB C 13 40.448 0.400 . 1 . . . . 48 LEU CB . 15804 1 420 . 1 1 48 48 LEU CD1 C 13 24.941 0.400 . 1 . . . . 48 LEU CD1 . 15804 1 421 . 1 1 48 48 LEU CD2 C 13 21.804 0.400 . 1 . . . . 48 LEU CD2 . 15804 1 422 . 1 1 48 48 LEU CG C 13 27.185 0.400 . 1 . . . . 48 LEU CG . 15804 1 423 . 1 1 48 48 LEU N N 15 127.033 0.400 . 1 . . . . 48 LEU N . 15804 1 424 . 1 1 49 49 TYR H H 1 6.310 0.020 . 1 . . . . 49 TYR H . 15804 1 425 . 1 1 49 49 TYR HA H 1 3.838 0.020 . 1 . . . . 49 TYR HA . 15804 1 426 . 1 1 49 49 TYR HB2 H 1 1.916 0.020 . 2 . . . . 49 TYR HB2 . 15804 1 427 . 1 1 49 49 TYR HB3 H 1 2.907 0.020 . 2 . . . . 49 TYR HB3 . 15804 1 428 . 1 1 49 49 TYR HD1 H 1 6.907 0.020 . 1 . . . . 49 TYR HD1 . 15804 1 429 . 1 1 49 49 TYR HD2 H 1 6.907 0.020 . 1 . . . . 49 TYR HD2 . 15804 1 430 . 1 1 49 49 TYR HE1 H 1 7.002 0.020 . 1 . . . . 49 TYR HE1 . 15804 1 431 . 1 1 49 49 TYR HE2 H 1 7.002 0.020 . 1 . . . . 49 TYR HE2 . 15804 1 432 . 1 1 49 49 TYR C C 13 177.089 0.400 . 1 . . . . 49 TYR C . 15804 1 433 . 1 1 49 49 TYR CA C 13 62.393 0.400 . 1 . . . . 49 TYR CA . 15804 1 434 . 1 1 49 49 TYR CB C 13 40.116 0.400 . 1 . . . . 49 TYR CB . 15804 1 435 . 1 1 49 49 TYR CD1 C 13 132.914 0.400 . 1 . . . . 49 TYR CD1 . 15804 1 436 . 1 1 49 49 TYR CD2 C 13 132.914 0.400 . 1 . . . . 49 TYR CD2 . 15804 1 437 . 1 1 49 49 TYR CE1 C 13 117.975 0.400 . 1 . . . . 49 TYR CE1 . 15804 1 438 . 1 1 49 49 TYR CE2 C 13 117.975 0.400 . 1 . . . . 49 TYR CE2 . 15804 1 439 . 1 1 49 49 TYR N N 15 118.171 0.400 . 1 . . . . 49 TYR N . 15804 1 440 . 1 1 50 50 VAL H H 1 6.837 0.020 . 1 . . . . 50 VAL H . 15804 1 441 . 1 1 50 50 VAL HA H 1 3.396 0.020 . 1 . . . . 50 VAL HA . 15804 1 442 . 1 1 50 50 VAL HB H 1 2.028 0.020 . 1 . . . . 50 VAL HB . 15804 1 443 . 1 1 50 50 VAL HG11 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1 444 . 1 1 50 50 VAL HG12 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1 445 . 1 1 50 50 VAL HG13 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1 446 . 1 1 50 50 VAL HG21 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1 447 . 1 1 50 50 VAL HG22 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1 448 . 1 1 50 50 VAL HG23 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1 449 . 1 1 50 50 VAL C C 13 176.642 0.400 . 1 . . . . 50 VAL C . 15804 1 450 . 1 1 50 50 VAL CA C 13 66.923 0.400 . 1 . . . . 50 VAL CA . 15804 1 451 . 1 1 50 50 VAL CB C 13 31.553 0.400 . 1 . . . . 50 VAL CB . 15804 1 452 . 1 1 50 50 VAL CG1 C 13 20.216 0.400 . 1 . . . . 50 VAL CG1 . 15804 1 453 . 1 1 50 50 VAL CG2 C 13 25.173 0.400 . 1 . . . . 50 VAL CG2 . 15804 1 454 . 1 1 50 50 VAL N N 15 116.300 0.400 . 1 . . . . 50 VAL N . 15804 1 455 . 1 1 51 51 SER H H 1 8.312 0.020 . 1 . . . . 51 SER H . 15804 1 456 . 1 1 51 51 SER HA H 1 3.999 0.020 . 1 . . . . 51 SER HA . 15804 1 457 . 1 1 51 51 SER HB2 H 1 3.779 0.020 . 2 . . . . 51 SER HB2 . 15804 1 458 . 1 1 51 51 SER HB3 H 1 4.157 0.020 . 2 . . . . 51 SER HB3 . 15804 1 459 . 1 1 51 51 SER HG H 1 5.305 0.020 . 1 . . . . 51 SER HG . 15804 1 460 . 1 1 51 51 SER C C 13 176.698 0.400 . 1 . . . . 51 SER C . 15804 1 461 . 1 1 51 51 SER CA C 13 61.205 0.400 . 1 . . . . 51 SER CA . 15804 1 462 . 1 1 51 51 SER CB C 13 62.917 0.400 . 1 . . . . 51 SER CB . 15804 1 463 . 1 1 51 51 SER N N 15 114.657 0.400 . 1 . . . . 51 SER N . 15804 1 464 . 1 1 52 52 ASP H H 1 8.439 0.020 . 1 . . . . 52 ASP H . 15804 1 465 . 1 1 52 52 ASP HA H 1 4.298 0.020 . 1 . . . . 52 ASP HA . 15804 1 466 . 1 1 52 52 ASP HB2 H 1 2.372 0.020 . 2 . . . . 52 ASP HB2 . 15804 1 467 . 1 1 52 52 ASP HB3 H 1 2.671 0.020 . 2 . . . . 52 ASP HB3 . 15804 1 468 . 1 1 52 52 ASP C C 13 178.405 0.400 . 1 . . . . 52 ASP C . 15804 1 469 . 1 1 52 52 ASP CA C 13 57.377 0.400 . 1 . . . . 52 ASP CA . 15804 1 470 . 1 1 52 52 ASP CB C 13 40.237 0.400 . 1 . . . . 52 ASP CB . 15804 1 471 . 1 1 52 52 ASP N N 15 122.538 0.400 . 1 . . . . 52 ASP N . 15804 1 472 . 1 1 53 53 TYR H H 1 7.984 0.020 . 1 . . . . 53 TYR H . 15804 1 473 . 1 1 53 53 TYR HA H 1 3.831 0.020 . 1 . . . . 53 TYR HA . 15804 1 474 . 1 1 53 53 TYR HB2 H 1 3.158 0.020 . 2 . . . . 53 TYR HB2 . 15804 1 475 . 1 1 53 53 TYR HB3 H 1 2.591 0.020 . 2 . . . . 53 TYR HB3 . 15804 1 476 . 1 1 53 53 TYR HD1 H 1 6.728 0.020 . 1 . . . . 53 TYR HD1 . 15804 1 477 . 1 1 53 53 TYR HD2 H 1 6.728 0.020 . 1 . . . . 53 TYR HD2 . 15804 1 478 . 1 1 53 53 TYR HE1 H 1 6.402 0.020 . 1 . . . . 53 TYR HE1 . 15804 1 479 . 1 1 53 53 TYR HE2 H 1 6.402 0.020 . 1 . . . . 53 TYR HE2 . 15804 1 480 . 1 1 53 53 TYR C C 13 179.636 0.400 . 1 . . . . 53 TYR C . 15804 1 481 . 1 1 53 53 TYR CA C 13 62.350 0.400 . 1 . . . . 53 TYR CA . 15804 1 482 . 1 1 53 53 TYR CB C 13 38.012 0.400 . 1 . . . . 53 TYR CB . 15804 1 483 . 1 1 53 53 TYR CD1 C 13 133.355 0.400 . 1 . . . . 53 TYR CD1 . 15804 1 484 . 1 1 53 53 TYR CD2 C 13 133.355 0.400 . 1 . . . . 53 TYR CD2 . 15804 1 485 . 1 1 53 53 TYR CE1 C 13 117.294 0.400 . 1 . . . . 53 TYR CE1 . 15804 1 486 . 1 1 53 53 TYR CE2 C 13 117.294 0.400 . 1 . . . . 53 TYR CE2 . 15804 1 487 . 1 1 53 53 TYR N N 15 121.692 0.400 . 1 . . . . 53 TYR N . 15804 1 488 . 1 1 54 54 ILE H H 1 8.608 0.020 . 1 . . . . 54 ILE H . 15804 1 489 . 1 1 54 54 ILE HA H 1 3.554 0.020 . 1 . . . . 54 ILE HA . 15804 1 490 . 1 1 54 54 ILE HB H 1 1.962 0.020 . 1 . . . . 54 ILE HB . 15804 1 491 . 1 1 54 54 ILE HD11 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1 492 . 1 1 54 54 ILE HD12 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1 493 . 1 1 54 54 ILE HD13 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1 494 . 1 1 54 54 ILE HG12 H 1 0.872 0.020 . 2 . . . . 54 ILE HG12 . 15804 1 495 . 1 1 54 54 ILE HG13 H 1 2.088 0.020 . 2 . . . . 54 ILE HG13 . 15804 1 496 . 1 1 54 54 ILE HG21 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1 497 . 1 1 54 54 ILE HG22 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1 498 . 1 1 54 54 ILE HG23 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1 499 . 1 1 54 54 ILE C C 13 178.629 0.400 . 1 . . . . 54 ILE C . 15804 1 500 . 1 1 54 54 ILE CA C 13 66.632 0.400 . 1 . . . . 54 ILE CA . 15804 1 501 . 1 1 54 54 ILE CB C 13 37.960 0.400 . 1 . . . . 54 ILE CB . 15804 1 502 . 1 1 54 54 ILE CD1 C 13 14.832 0.400 . 1 . . . . 54 ILE CD1 . 15804 1 503 . 1 1 54 54 ILE CG1 C 13 29.573 0.400 . 1 . . . . 54 ILE CG1 . 15804 1 504 . 1 1 54 54 ILE CG2 C 13 17.325 0.400 . 1 . . . . 54 ILE CG2 . 15804 1 505 . 1 1 54 54 ILE N N 15 120.337 0.400 . 1 . . . . 54 ILE N . 15804 1 506 . 1 1 55 55 ARG H H 1 8.386 0.020 . 1 . . . . 55 ARG H . 15804 1 507 . 1 1 55 55 ARG HA H 1 4.298 0.020 . 1 . . . . 55 ARG HA . 15804 1 508 . 1 1 55 55 ARG HB2 H 1 1.881 0.020 . 2 . . . . 55 ARG HB2 . 15804 1 509 . 1 1 55 55 ARG HB3 H 1 1.881 0.020 . 2 . . . . 55 ARG HB3 . 15804 1 510 . 1 1 55 55 ARG HD2 H 1 3.270 0.020 . 2 . . . . 55 ARG HD2 . 15804 1 511 . 1 1 55 55 ARG HD3 H 1 3.270 0.020 . 2 . . . . 55 ARG HD3 . 15804 1 512 . 1 1 55 55 ARG HG2 H 1 1.742 0.020 . 2 . . . . 55 ARG HG2 . 15804 1 513 . 1 1 55 55 ARG HG3 H 1 1.904 0.020 . 2 . . . . 55 ARG HG3 . 15804 1 514 . 1 1 55 55 ARG C C 13 177.957 0.400 . 1 . . . . 55 ARG C . 15804 1 515 . 1 1 55 55 ARG CA C 13 58.873 0.400 . 1 . . . . 55 ARG CA . 15804 1 516 . 1 1 55 55 ARG CB C 13 30.122 0.400 . 1 . . . . 55 ARG CB . 15804 1 517 . 1 1 55 55 ARG CD C 13 43.437 0.400 . 1 . . . . 55 ARG CD . 15804 1 518 . 1 1 55 55 ARG CG C 13 28.095 0.400 . 1 . . . . 55 ARG CG . 15804 1 519 . 1 1 55 55 ARG N N 15 119.662 0.400 . 1 . . . . 55 ARG N . 15804 1 520 . 1 1 56 56 LYS H H 1 7.700 0.020 . 1 . . . . 56 LYS H . 15804 1 521 . 1 1 56 56 LYS HA H 1 4.058 0.020 . 1 . . . . 56 LYS HA . 15804 1 522 . 1 1 56 56 LYS HB2 H 1 1.505 0.020 . 1 . . . . 56 LYS HB2 . 15804 1 523 . 1 1 56 56 LYS HB3 H 1 1.293 0.020 . 1 . . . . 56 LYS HB3 . 15804 1 524 . 1 1 56 56 LYS HD2 H 1 1.426 0.020 . 2 . . . . 56 LYS HD2 . 15804 1 525 . 1 1 56 56 LYS HD3 H 1 1.426 0.020 . 2 . . . . 56 LYS HD3 . 15804 1 526 . 1 1 56 56 LYS HE2 H 1 2.802 0.020 . 2 . . . . 56 LYS HE2 . 15804 1 527 . 1 1 56 56 LYS HE3 H 1 2.802 0.020 . 2 . . . . 56 LYS HE3 . 15804 1 528 . 1 1 56 56 LYS HG2 H 1 1.148 0.020 . 2 . . . . 56 LYS HG2 . 15804 1 529 . 1 1 56 56 LYS HG3 H 1 0.905 0.020 . 2 . . . . 56 LYS HG3 . 15804 1 530 . 1 1 56 56 LYS C C 13 177.985 0.400 . 1 . . . . 56 LYS C . 15804 1 531 . 1 1 56 56 LYS CA C 13 57.588 0.400 . 1 . . . . 56 LYS CA . 15804 1 532 . 1 1 56 56 LYS CB C 13 33.178 0.400 . 1 . . . . 56 LYS CB . 15804 1 533 . 1 1 56 56 LYS CD C 13 28.927 0.400 . 1 . . . . 56 LYS CD . 15804 1 534 . 1 1 56 56 LYS CE C 13 42.022 0.400 . 1 . . . . 56 LYS CE . 15804 1 535 . 1 1 56 56 LYS CG C 13 25.152 0.400 . 1 . . . . 56 LYS CG . 15804 1 536 . 1 1 56 56 LYS N N 15 115.472 0.400 . 1 . . . . 56 LYS N . 15804 1 537 . 1 1 57 57 HIS H H 1 7.657 0.020 . 1 . . . . 57 HIS H . 15804 1 538 . 1 1 57 57 HIS HA H 1 4.724 0.020 . 1 . . . . 57 HIS HA . 15804 1 539 . 1 1 57 57 HIS HB2 H 1 2.465 0.020 . 2 . . . . 57 HIS HB2 . 15804 1 540 . 1 1 57 57 HIS HB3 H 1 3.423 0.020 . 2 . . . . 57 HIS HB3 . 15804 1 541 . 1 1 57 57 HIS HD2 H 1 6.214 0.020 . 1 . . . . 57 HIS HD2 . 15804 1 542 . 1 1 57 57 HIS C C 13 173.283 0.400 . 1 . . . . 57 HIS C . 15804 1 543 . 1 1 57 57 HIS CA C 13 56.183 0.400 . 1 . . . . 57 HIS CA . 15804 1 544 . 1 1 57 57 HIS CB C 13 29.579 0.400 . 1 . . . . 57 HIS CB . 15804 1 545 . 1 1 57 57 HIS CD2 C 13 120.764 0.400 . 1 . . . . 57 HIS CD2 . 15804 1 546 . 1 1 57 57 HIS N N 15 112.975 0.400 . 1 . . . . 57 HIS N . 15804 1 547 . 1 1 58 58 SER H H 1 7.918 0.020 . 1 . . . . 58 SER H . 15804 1 548 . 1 1 58 58 SER HA H 1 4.984 0.020 . 1 . . . . 58 SER HA . 15804 1 549 . 1 1 58 58 SER HB2 H 1 4.062 0.020 . 2 . . . . 58 SER HB2 . 15804 1 550 . 1 1 58 58 SER HB3 H 1 3.860 0.020 . 2 . . . . 58 SER HB3 . 15804 1 551 . 1 1 58 58 SER C C 13 172.919 0.400 . 1 . . . . 58 SER C . 15804 1 552 . 1 1 58 58 SER CA C 13 58.276 0.400 . 1 . . . . 58 SER CA . 15804 1 553 . 1 1 58 58 SER CB C 13 67.788 0.400 . 1 . . . . 58 SER CB . 15804 1 554 . 1 1 58 58 SER N N 15 116.091 0.400 . 1 . . . . 58 SER N . 15804 1 555 . 1 1 59 59 LYS H H 1 8.997 0.020 . 1 . . . . 59 LYS H . 15804 1 556 . 1 1 59 59 LYS HA H 1 4.753 0.020 . 1 . . . . 59 LYS HA . 15804 1 557 . 1 1 59 59 LYS HB2 H 1 2.278 0.020 . 2 . . . . 59 LYS HB2 . 15804 1 558 . 1 1 59 59 LYS HB3 H 1 1.508 0.020 . 2 . . . . 59 LYS HB3 . 15804 1 559 . 1 1 59 59 LYS HD2 H 1 1.739 0.020 . 2 . . . . 59 LYS HD2 . 15804 1 560 . 1 1 59 59 LYS HD3 H 1 1.739 0.020 . 2 . . . . 59 LYS HD3 . 15804 1 561 . 1 1 59 59 LYS HE2 H 1 3.038 0.020 . 2 . . . . 59 LYS HE2 . 15804 1 562 . 1 1 59 59 LYS HE3 H 1 3.038 0.020 . 2 . . . . 59 LYS HE3 . 15804 1 563 . 1 1 59 59 LYS HG2 H 1 1.421 0.020 . 2 . . . . 59 LYS HG2 . 15804 1 564 . 1 1 59 59 LYS HG3 H 1 1.523 0.020 . 2 . . . . 59 LYS HG3 . 15804 1 565 . 1 1 59 59 LYS C C 13 177.509 0.400 . 1 . . . . 59 LYS C . 15804 1 566 . 1 1 59 59 LYS CA C 13 54.286 0.400 . 1 . . . . 59 LYS CA . 15804 1 567 . 1 1 59 59 LYS CB C 13 31.625 0.400 . 1 . . . . 59 LYS CB . 15804 1 568 . 1 1 59 59 LYS CD C 13 28.848 0.400 . 1 . . . . 59 LYS CD . 15804 1 569 . 1 1 59 59 LYS CE C 13 42.246 0.400 . 1 . . . . 59 LYS CE . 15804 1 570 . 1 1 59 59 LYS CG C 13 24.737 0.400 . 1 . . . . 59 LYS CG . 15804 1 571 . 1 1 59 59 LYS N N 15 119.165 0.400 . 1 . . . . 59 LYS N . 15804 1 572 . 1 1 60 60 VAL H H 1 7.629 0.020 . 1 . . . . 60 VAL H . 15804 1 573 . 1 1 60 60 VAL HA H 1 3.985 0.020 . 1 . . . . 60 VAL HA . 15804 1 574 . 1 1 60 60 VAL HB H 1 1.961 0.020 . 1 . . . . 60 VAL HB . 15804 1 575 . 1 1 60 60 VAL HG11 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1 576 . 1 1 60 60 VAL HG12 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1 577 . 1 1 60 60 VAL HG13 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1 578 . 1 1 60 60 VAL HG21 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1 579 . 1 1 60 60 VAL HG22 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1 580 . 1 1 60 60 VAL HG23 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1 581 . 1 1 60 60 VAL C C 13 175.270 0.400 . 1 . . . . 60 VAL C . 15804 1 582 . 1 1 60 60 VAL CA C 13 63.101 0.400 . 1 . . . . 60 VAL CA . 15804 1 583 . 1 1 60 60 VAL CB C 13 32.934 0.400 . 1 . . . . 60 VAL CB . 15804 1 584 . 1 1 60 60 VAL CG1 C 13 21.396 0.400 . 1 . . . . 60 VAL CG1 . 15804 1 585 . 1 1 60 60 VAL CG2 C 13 21.396 0.400 . 1 . . . . 60 VAL CG2 . 15804 1 586 . 1 1 60 60 VAL N N 15 120.517 0.400 . 1 . . . . 60 VAL N . 15804 1 587 . 1 1 61 61 ASP H H 1 8.636 0.020 . 1 . . . . 61 ASP H . 15804 1 588 . 1 1 61 61 ASP HA H 1 4.781 0.020 . 1 . . . . 61 ASP HA . 15804 1 589 . 1 1 61 61 ASP HB2 H 1 2.493 0.020 . 2 . . . . 61 ASP HB2 . 15804 1 590 . 1 1 61 61 ASP HB3 H 1 2.718 0.020 . 2 . . . . 61 ASP HB3 . 15804 1 591 . 1 1 61 61 ASP C C 13 173.395 0.400 . 1 . . . . 61 ASP C . 15804 1 592 . 1 1 61 61 ASP CA C 13 53.303 0.400 . 1 . . . . 61 ASP CA . 15804 1 593 . 1 1 61 61 ASP CB C 13 40.776 0.400 . 1 . . . . 61 ASP CB . 15804 1 594 . 1 1 61 61 ASP N N 15 126.150 0.400 . 1 . . . . 61 ASP N . 15804 1 595 . 1 1 62 62 LEU H H 1 7.804 0.020 . 1 . . . . 62 LEU H . 15804 1 596 . 1 1 62 62 LEU HA H 1 5.284 0.020 . 1 . . . . 62 LEU HA . 15804 1 597 . 1 1 62 62 LEU HB2 H 1 1.106 0.020 . 2 . . . . 62 LEU HB2 . 15804 1 598 . 1 1 62 62 LEU HB3 H 1 1.800 0.020 . 2 . . . . 62 LEU HB3 . 15804 1 599 . 1 1 62 62 LEU HD11 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1 600 . 1 1 62 62 LEU HD12 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1 601 . 1 1 62 62 LEU HD13 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1 602 . 1 1 62 62 LEU HD21 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1 603 . 1 1 62 62 LEU HD22 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1 604 . 1 1 62 62 LEU HD23 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1 605 . 1 1 62 62 LEU HG H 1 1.356 0.020 . 1 . . . . 62 LEU HG . 15804 1 606 . 1 1 62 62 LEU C C 13 176.054 0.400 . 1 . . . . 62 LEU C . 15804 1 607 . 1 1 62 62 LEU CA C 13 53.868 0.400 . 1 . . . . 62 LEU CA . 15804 1 608 . 1 1 62 62 LEU CB C 13 44.839 0.400 . 1 . . . . 62 LEU CB . 15804 1 609 . 1 1 62 62 LEU CD1 C 13 24.508 0.400 . 1 . . . . 62 LEU CD1 . 15804 1 610 . 1 1 62 62 LEU CD2 C 13 24.508 0.400 . 1 . . . . 62 LEU CD2 . 15804 1 611 . 1 1 62 62 LEU CG C 13 27.469 0.400 . 1 . . . . 62 LEU CG . 15804 1 612 . 1 1 62 62 LEU N N 15 126.849 0.400 . 1 . . . . 62 LEU N . 15804 1 613 . 1 1 63 63 VAL H H 1 9.010 0.020 . 1 . . . . 63 VAL H . 15804 1 614 . 1 1 63 63 VAL HA H 1 4.184 0.020 . 1 . . . . 63 VAL HA . 15804 1 615 . 1 1 63 63 VAL HB H 1 1.810 0.020 . 1 . . . . 63 VAL HB . 15804 1 616 . 1 1 63 63 VAL HG11 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1 617 . 1 1 63 63 VAL HG12 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1 618 . 1 1 63 63 VAL HG13 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1 619 . 1 1 63 63 VAL HG21 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1 620 . 1 1 63 63 VAL HG22 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1 621 . 1 1 63 63 VAL HG23 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1 622 . 1 1 63 63 VAL C C 13 172.611 0.400 . 1 . . . . 63 VAL C . 15804 1 623 . 1 1 63 63 VAL CA C 13 61.417 0.400 . 1 . . . . 63 VAL CA . 15804 1 624 . 1 1 63 63 VAL CB C 13 35.293 0.400 . 1 . . . . 63 VAL CB . 15804 1 625 . 1 1 63 63 VAL CG1 C 13 20.728 0.400 . 1 . . . . 63 VAL CG1 . 15804 1 626 . 1 1 63 63 VAL CG2 C 13 20.886 0.400 . 1 . . . . 63 VAL CG2 . 15804 1 627 . 1 1 63 63 VAL N N 15 130.108 0.400 . 1 . . . . 63 VAL N . 15804 1 628 . 1 1 64 64 LEU H H 1 8.840 0.020 . 1 . . . . 64 LEU H . 15804 1 629 . 1 1 64 64 LEU HA H 1 5.374 0.020 . 1 . . . . 64 LEU HA . 15804 1 630 . 1 1 64 64 LEU HB2 H 1 1.728 0.020 . 2 . . . . 64 LEU HB2 . 15804 1 631 . 1 1 64 64 LEU HB3 H 1 1.385 0.020 . 2 . . . . 64 LEU HB3 . 15804 1 632 . 1 1 64 64 LEU HD11 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1 633 . 1 1 64 64 LEU HD12 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1 634 . 1 1 64 64 LEU HD13 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1 635 . 1 1 64 64 LEU HD21 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1 636 . 1 1 64 64 LEU HD22 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1 637 . 1 1 64 64 LEU HD23 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1 638 . 1 1 64 64 LEU HG H 1 1.743 0.020 . 1 . . . . 64 LEU HG . 15804 1 639 . 1 1 64 64 LEU C C 13 176.306 0.400 . 1 . . . . 64 LEU C . 15804 1 640 . 1 1 64 64 LEU CA C 13 53.462 0.400 . 1 . . . . 64 LEU CA . 15804 1 641 . 1 1 64 64 LEU CB C 13 45.841 0.400 . 1 . . . . 64 LEU CB . 15804 1 642 . 1 1 64 64 LEU CD1 C 13 24.523 0.400 . 1 . . . . 64 LEU CD1 . 15804 1 643 . 1 1 64 64 LEU CD2 C 13 25.723 0.400 . 1 . . . . 64 LEU CD2 . 15804 1 644 . 1 1 64 64 LEU CG C 13 29.179 0.400 . 1 . . . . 64 LEU CG . 15804 1 645 . 1 1 64 64 LEU N N 15 127.329 0.400 . 1 . . . . 64 LEU N . 15804 1 646 . 1 1 65 65 THR H H 1 9.253 0.020 . 1 . . . . 65 THR H . 15804 1 647 . 1 1 65 65 THR HA H 1 6.053 0.020 . 1 . . . . 65 THR HA . 15804 1 648 . 1 1 65 65 THR HB H 1 4.315 0.020 . 1 . . . . 65 THR HB . 15804 1 649 . 1 1 65 65 THR HG21 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1 650 . 1 1 65 65 THR HG22 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1 651 . 1 1 65 65 THR HG23 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1 652 . 1 1 65 65 THR C C 13 176.334 0.400 . 1 . . . . 65 THR C . 15804 1 653 . 1 1 65 65 THR CA C 13 59.320 0.400 . 1 . . . . 65 THR CA . 15804 1 654 . 1 1 65 65 THR CB C 13 72.401 0.400 . 1 . . . . 65 THR CB . 15804 1 655 . 1 1 65 65 THR CG2 C 13 21.374 0.400 . 1 . . . . 65 THR CG2 . 15804 1 656 . 1 1 65 65 THR N N 15 110.432 0.400 . 1 . . . . 65 THR N . 15804 1 657 . 1 1 66 66 ASP H H 1 8.803 0.020 . 1 . . . . 66 ASP H . 15804 1 658 . 1 1 66 66 ASP HA H 1 4.699 0.020 . 1 . . . . 66 ASP HA . 15804 1 659 . 1 1 66 66 ASP HB2 H 1 3.171 0.020 . 2 . . . . 66 ASP HB2 . 15804 1 660 . 1 1 66 66 ASP HB3 H 1 1.936 0.020 . 2 . . . . 66 ASP HB3 . 15804 1 661 . 1 1 66 66 ASP C C 13 174.179 0.400 . 1 . . . . 66 ASP C . 15804 1 662 . 1 1 66 66 ASP CA C 13 55.270 0.400 . 1 . . . . 66 ASP CA . 15804 1 663 . 1 1 66 66 ASP CB C 13 45.499 0.400 . 1 . . . . 66 ASP CB . 15804 1 664 . 1 1 66 66 ASP N N 15 116.088 0.400 . 1 . . . . 66 ASP N . 15804 1 665 . 1 1 67 67 ILE H H 1 6.651 0.020 . 1 . . . . 67 ILE H . 15804 1 666 . 1 1 67 67 ILE HA H 1 3.797 0.020 . 1 . . . . 67 ILE HA . 15804 1 667 . 1 1 67 67 ILE HB H 1 0.493 0.020 . 1 . . . . 67 ILE HB . 15804 1 668 . 1 1 67 67 ILE HD11 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1 669 . 1 1 67 67 ILE HD12 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1 670 . 1 1 67 67 ILE HD13 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1 671 . 1 1 67 67 ILE HG12 H 1 1.059 0.020 . 2 . . . . 67 ILE HG12 . 15804 1 672 . 1 1 67 67 ILE HG13 H 1 0.569 0.020 . 2 . . . . 67 ILE HG13 . 15804 1 673 . 1 1 67 67 ILE HG21 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1 674 . 1 1 67 67 ILE HG22 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1 675 . 1 1 67 67 ILE HG23 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1 676 . 1 1 67 67 ILE C C 13 174.627 0.400 . 1 . . . . 67 ILE C . 15804 1 677 . 1 1 67 67 ILE CA C 13 63.570 0.400 . 1 . . . . 67 ILE CA . 15804 1 678 . 1 1 67 67 ILE CB C 13 38.306 0.400 . 1 . . . . 67 ILE CB . 15804 1 679 . 1 1 67 67 ILE CD1 C 13 14.108 0.400 . 1 . . . . 67 ILE CD1 . 15804 1 680 . 1 1 67 67 ILE CG1 C 13 28.966 0.400 . 1 . . . . 67 ILE CG1 . 15804 1 681 . 1 1 67 67 ILE CG2 C 13 15.665 0.400 . 1 . . . . 67 ILE CG2 . 15804 1 682 . 1 1 67 67 ILE N N 15 125.112 0.400 . 1 . . . . 67 ILE N . 15804 1 683 . 1 1 68 68 LYS H H 1 9.410 0.020 . 1 . . . . 68 LYS H . 15804 1 684 . 1 1 68 68 LYS HA H 1 4.554 0.020 . 1 . . . . 68 LYS HA . 15804 1 685 . 1 1 68 68 LYS HB2 H 1 1.696 0.020 . 2 . . . . 68 LYS HB2 . 15804 1 686 . 1 1 68 68 LYS HB3 H 1 1.368 0.020 . 2 . . . . 68 LYS HB3 . 15804 1 687 . 1 1 68 68 LYS HD2 H 1 1.618 0.020 . 2 . . . . 68 LYS HD2 . 15804 1 688 . 1 1 68 68 LYS HD3 H 1 1.618 0.020 . 2 . . . . 68 LYS HD3 . 15804 1 689 . 1 1 68 68 LYS HE2 H 1 2.926 0.020 . 2 . . . . 68 LYS HE2 . 15804 1 690 . 1 1 68 68 LYS HE3 H 1 2.926 0.020 . 2 . . . . 68 LYS HE3 . 15804 1 691 . 1 1 68 68 LYS HG2 H 1 1.181 0.020 . 2 . . . . 68 LYS HG2 . 15804 1 692 . 1 1 68 68 LYS HG3 H 1 1.241 0.020 . 2 . . . . 68 LYS HG3 . 15804 1 693 . 1 1 68 68 LYS CA C 13 53.022 0.400 . 1 . . . . 68 LYS CA . 15804 1 694 . 1 1 68 68 LYS CB C 13 33.382 0.400 . 1 . . . . 68 LYS CB . 15804 1 695 . 1 1 68 68 LYS CD C 13 29.270 0.400 . 1 . . . . 68 LYS CD . 15804 1 696 . 1 1 68 68 LYS CE C 13 42.136 0.400 . 1 . . . . 68 LYS CE . 15804 1 697 . 1 1 68 68 LYS CG C 13 24.743 0.400 . 1 . . . . 68 LYS CG . 15804 1 698 . 1 1 68 68 LYS N N 15 123.326 0.400 . 1 . . . . 68 LYS N . 15804 1 699 . 1 1 69 69 PRO HA H 1 4.117 0.020 . 1 . . . . 69 PRO HA . 15804 1 700 . 1 1 69 69 PRO HB2 H 1 2.261 0.020 . 1 . . . . 69 PRO HB2 . 15804 1 701 . 1 1 69 69 PRO HB3 H 1 1.856 0.020 . 1 . . . . 69 PRO HB3 . 15804 1 702 . 1 1 69 69 PRO HD2 H 1 3.512 0.020 . 1 . . . . 69 PRO HD2 . 15804 1 703 . 1 1 69 69 PRO HD3 H 1 3.357 0.020 . 1 . . . . 69 PRO HD3 . 15804 1 704 . 1 1 69 69 PRO HG2 H 1 2.071 0.020 . 2 . . . . 69 PRO HG2 . 15804 1 705 . 1 1 69 69 PRO HG3 H 1 1.655 0.020 . 2 . . . . 69 PRO HG3 . 15804 1 706 . 1 1 69 69 PRO C C 13 178.685 0.400 . 1 . . . . 69 PRO C . 15804 1 707 . 1 1 69 69 PRO CA C 13 63.152 0.400 . 1 . . . . 69 PRO CA . 15804 1 708 . 1 1 69 69 PRO CB C 13 33.039 0.400 . 1 . . . . 69 PRO CB . 15804 1 709 . 1 1 69 69 PRO CD C 13 49.754 0.400 . 1 . . . . 69 PRO CD . 15804 1 710 . 1 1 69 69 PRO CG C 13 27.957 0.400 . 1 . . . . 69 PRO CG . 15804 1 711 . 1 1 70 70 SER H H 1 9.245 0.020 . 1 . . . . 70 SER H . 15804 1 712 . 1 1 70 70 SER HA H 1 4.297 0.020 . 1 . . . . 70 SER HA . 15804 1 713 . 1 1 70 70 SER HB2 H 1 3.860 0.020 . 2 . . . . 70 SER HB2 . 15804 1 714 . 1 1 70 70 SER HB3 H 1 3.860 0.020 . 2 . . . . 70 SER HB3 . 15804 1 715 . 1 1 70 70 SER C C 13 173.563 0.400 . 1 . . . . 70 SER C . 15804 1 716 . 1 1 70 70 SER CA C 13 59.124 0.400 . 1 . . . . 70 SER CA . 15804 1 717 . 1 1 70 70 SER CB C 13 63.681 0.400 . 1 . . . . 70 SER CB . 15804 1 718 . 1 1 70 70 SER N N 15 120.375 0.400 . 1 . . . . 70 SER N . 15804 1 719 . 1 1 71 71 HIS H H 1 7.344 0.020 . 1 . . . . 71 HIS H . 15804 1 720 . 1 1 71 71 HIS HB2 H 1 3.204 0.020 . 2 . . . . 71 HIS HB2 . 15804 1 721 . 1 1 71 71 HIS HB3 H 1 3.204 0.020 . 2 . . . . 71 HIS HB3 . 15804 1 722 . 1 1 71 71 HIS HD2 H 1 6.981 0.020 . 1 . . . . 71 HIS HD2 . 15804 1 723 . 1 1 71 71 HIS C C 13 175.326 0.400 . 1 . . . . 71 HIS C . 15804 1 724 . 1 1 71 71 HIS CA C 13 55.551 0.400 . 1 . . . . 71 HIS CA . 15804 1 725 . 1 1 71 71 HIS CB C 13 32.432 0.400 . 1 . . . . 71 HIS CB . 15804 1 726 . 1 1 71 71 HIS CD2 C 13 119.439 0.400 . 1 . . . . 71 HIS CD2 . 15804 1 727 . 1 1 71 71 HIS N N 15 115.995 0.400 . 1 . . . . 71 HIS N . 15804 1 728 . 1 1 72 72 GLY H H 1 8.770 0.020 . 1 . . . . 72 GLY H . 15804 1 729 . 1 1 72 72 GLY HA2 H 1 4.096 0.020 . 2 . . . . 72 GLY HA2 . 15804 1 730 . 1 1 72 72 GLY HA3 H 1 3.912 0.020 . 2 . . . . 72 GLY HA3 . 15804 1 731 . 1 1 72 72 GLY C C 13 174.878 0.400 . 1 . . . . 72 GLY C . 15804 1 732 . 1 1 72 72 GLY CA C 13 46.559 0.400 . 1 . . . . 72 GLY CA . 15804 1 733 . 1 1 72 72 GLY N N 15 106.679 0.400 . 1 . . . . 72 GLY N . 15804 1 734 . 1 1 73 73 GLY H H 1 9.684 0.020 . 1 . . . . 73 GLY H . 15804 1 735 . 1 1 73 73 GLY HA2 H 1 3.872 0.020 . 2 . . . . 73 GLY HA2 . 15804 1 736 . 1 1 73 73 GLY HA3 H 1 4.240 0.020 . 2 . . . . 73 GLY HA3 . 15804 1 737 . 1 1 73 73 GLY C C 13 173.339 0.400 . 1 . . . . 73 GLY C . 15804 1 738 . 1 1 73 73 GLY CA C 13 44.952 0.400 . 1 . . . . 73 GLY CA . 15804 1 739 . 1 1 73 73 GLY N N 15 111.130 0.400 . 1 . . . . 73 GLY N . 15804 1 740 . 1 1 74 74 ILE H H 1 7.334 0.020 . 1 . . . . 74 ILE H . 15804 1 741 . 1 1 74 74 ILE HA H 1 3.974 0.020 . 1 . . . . 74 ILE HA . 15804 1 742 . 1 1 74 74 ILE HB H 1 1.699 0.020 . 1 . . . . 74 ILE HB . 15804 1 743 . 1 1 74 74 ILE HD11 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1 744 . 1 1 74 74 ILE HD12 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1 745 . 1 1 74 74 ILE HD13 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1 746 . 1 1 74 74 ILE HG12 H 1 0.967 0.020 . 2 . . . . 74 ILE HG12 . 15804 1 747 . 1 1 74 74 ILE HG13 H 1 1.490 0.020 . 2 . . . . 74 ILE HG13 . 15804 1 748 . 1 1 74 74 ILE HG21 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1 749 . 1 1 74 74 ILE HG22 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1 750 . 1 1 74 74 ILE HG23 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1 751 . 1 1 74 74 ILE C C 13 173.955 0.400 . 1 . . . . 74 ILE C . 15804 1 752 . 1 1 74 74 ILE CA C 13 60.822 0.400 . 1 . . . . 74 ILE CA . 15804 1 753 . 1 1 74 74 ILE CB C 13 38.982 0.400 . 1 . . . . 74 ILE CB . 15804 1 754 . 1 1 74 74 ILE CD1 C 13 14.234 0.400 . 1 . . . . 74 ILE CD1 . 15804 1 755 . 1 1 74 74 ILE CG1 C 13 27.981 0.400 . 1 . . . . 74 ILE CG1 . 15804 1 756 . 1 1 74 74 ILE CG2 C 13 16.827 0.400 . 1 . . . . 74 ILE CG2 . 15804 1 757 . 1 1 74 74 ILE N N 15 123.086 0.400 . 1 . . . . 74 ILE N . 15804 1 758 . 1 1 75 75 VAL H H 1 9.100 0.020 . 1 . . . . 75 VAL H . 15804 1 759 . 1 1 75 75 VAL HA H 1 3.751 0.020 . 1 . . . . 75 VAL HA . 15804 1 760 . 1 1 75 75 VAL HB H 1 1.972 0.020 . 1 . . . . 75 VAL HB . 15804 1 761 . 1 1 75 75 VAL HG11 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1 762 . 1 1 75 75 VAL HG12 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1 763 . 1 1 75 75 VAL HG13 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1 764 . 1 1 75 75 VAL HG21 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1 765 . 1 1 75 75 VAL HG22 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1 766 . 1 1 75 75 VAL HG23 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1 767 . 1 1 75 75 VAL C C 13 175.466 0.400 . 1 . . . . 75 VAL C . 15804 1 768 . 1 1 75 75 VAL CA C 13 62.805 0.400 . 1 . . . . 75 VAL CA . 15804 1 769 . 1 1 75 75 VAL CB C 13 33.011 0.400 . 1 . . . . 75 VAL CB . 15804 1 770 . 1 1 75 75 VAL CG1 C 13 21.184 0.400 . 1 . . . . 75 VAL CG1 . 15804 1 771 . 1 1 75 75 VAL CG2 C 13 21.765 0.400 . 1 . . . . 75 VAL CG2 . 15804 1 772 . 1 1 75 75 VAL N N 15 129.205 0.400 . 1 . . . . 75 VAL N . 15804 1 773 . 1 1 76 76 ARG H H 1 8.562 0.020 . 1 . . . . 76 ARG H . 15804 1 774 . 1 1 76 76 ARG HA H 1 5.002 0.020 . 1 . . . . 76 ARG HA . 15804 1 775 . 1 1 76 76 ARG HB2 H 1 1.625 0.020 . 2 . . . . 76 ARG HB2 . 15804 1 776 . 1 1 76 76 ARG HB3 H 1 1.973 0.020 . 2 . . . . 76 ARG HB3 . 15804 1 777 . 1 1 76 76 ARG HD2 H 1 3.233 0.020 . 2 . . . . 76 ARG HD2 . 15804 1 778 . 1 1 76 76 ARG HD3 H 1 3.233 0.020 . 2 . . . . 76 ARG HD3 . 15804 1 779 . 1 1 76 76 ARG HG2 H 1 1.559 0.020 . 2 . . . . 76 ARG HG2 . 15804 1 780 . 1 1 76 76 ARG HG3 H 1 1.436 0.020 . 2 . . . . 76 ARG HG3 . 15804 1 781 . 1 1 76 76 ARG C C 13 175.858 0.400 . 1 . . . . 76 ARG C . 15804 1 782 . 1 1 76 76 ARG CA C 13 55.151 0.400 . 1 . . . . 76 ARG CA . 15804 1 783 . 1 1 76 76 ARG CB C 13 29.881 0.400 . 1 . . . . 76 ARG CB . 15804 1 784 . 1 1 76 76 ARG CD C 13 43.466 0.400 . 1 . . . . 76 ARG CD . 15804 1 785 . 1 1 76 76 ARG CG C 13 27.372 0.400 . 1 . . . . 76 ARG CG . 15804 1 786 . 1 1 76 76 ARG N N 15 127.541 0.400 . 1 . . . . 76 ARG N . 15804 1 787 . 1 1 77 77 ASP H H 1 7.747 0.020 . 1 . . . . 77 ASP H . 15804 1 788 . 1 1 77 77 ASP HA H 1 4.624 0.020 . 1 . . . . 77 ASP HA . 15804 1 789 . 1 1 77 77 ASP HB2 H 1 2.215 0.020 . 2 . . . . 77 ASP HB2 . 15804 1 790 . 1 1 77 77 ASP HB3 H 1 2.696 0.020 . 2 . . . . 77 ASP HB3 . 15804 1 791 . 1 1 77 77 ASP C C 13 173.311 0.400 . 1 . . . . 77 ASP C . 15804 1 792 . 1 1 77 77 ASP CA C 13 56.464 0.400 . 1 . . . . 77 ASP CA . 15804 1 793 . 1 1 77 77 ASP CB C 13 45.645 0.400 . 1 . . . . 77 ASP CB . 15804 1 794 . 1 1 77 77 ASP N N 15 127.051 0.400 . 1 . . . . 77 ASP N . 15804 1 795 . 1 1 78 78 ASP H H 1 8.583 0.020 . 1 . . . . 78 ASP H . 15804 1 796 . 1 1 78 78 ASP HA H 1 4.948 0.020 . 1 . . . . 78 ASP HA . 15804 1 797 . 1 1 78 78 ASP HB2 H 1 2.416 0.020 . 2 . . . . 78 ASP HB2 . 15804 1 798 . 1 1 78 78 ASP HB3 H 1 2.979 0.020 . 2 . . . . 78 ASP HB3 . 15804 1 799 . 1 1 78 78 ASP C C 13 177.145 0.400 . 1 . . . . 78 ASP C . 15804 1 800 . 1 1 78 78 ASP CA C 13 51.266 0.400 . 1 . . . . 78 ASP CA . 15804 1 801 . 1 1 78 78 ASP CB C 13 41.582 0.400 . 1 . . . . 78 ASP CB . 15804 1 802 . 1 1 78 78 ASP N N 15 127.081 0.400 . 1 . . . . 78 ASP N . 15804 1 803 . 1 1 79 79 ILE H H 1 9.916 0.020 . 1 . . . . 79 ILE H . 15804 1 804 . 1 1 79 79 ILE HA H 1 4.084 0.020 . 1 . . . . 79 ILE HA . 15804 1 805 . 1 1 79 79 ILE HB H 1 1.999 0.020 . 1 . . . . 79 ILE HB . 15804 1 806 . 1 1 79 79 ILE HD11 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1 807 . 1 1 79 79 ILE HD12 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1 808 . 1 1 79 79 ILE HD13 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1 809 . 1 1 79 79 ILE HG12 H 1 1.427 0.020 . 2 . . . . 79 ILE HG12 . 15804 1 810 . 1 1 79 79 ILE HG13 H 1 0.964 0.020 . 2 . . . . 79 ILE HG13 . 15804 1 811 . 1 1 79 79 ILE HG21 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1 812 . 1 1 79 79 ILE HG22 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1 813 . 1 1 79 79 ILE HG23 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1 814 . 1 1 79 79 ILE C C 13 174.571 0.400 . 1 . . . . 79 ILE C . 15804 1 815 . 1 1 79 79 ILE CA C 13 59.538 0.400 . 1 . . . . 79 ILE CA . 15804 1 816 . 1 1 79 79 ILE CB C 13 38.745 0.400 . 1 . . . . 79 ILE CB . 15804 1 817 . 1 1 79 79 ILE CD1 C 13 15.038 0.400 . 1 . . . . 79 ILE CD1 . 15804 1 818 . 1 1 79 79 ILE CG1 C 13 29.126 0.400 . 1 . . . . 79 ILE CG1 . 15804 1 819 . 1 1 79 79 ILE CG2 C 13 20.935 0.400 . 1 . . . . 79 ILE CG2 . 15804 1 820 . 1 1 79 79 ILE N N 15 128.857 0.400 . 1 . . . . 79 ILE N . 15804 1 821 . 1 1 80 80 THR H H 1 8.748 0.020 . 1 . . . . 80 THR H . 15804 1 822 . 1 1 80 80 THR HA H 1 4.376 0.020 . 1 . . . . 80 THR HA . 15804 1 823 . 1 1 80 80 THR HB H 1 4.310 0.020 . 1 . . . . 80 THR HB . 15804 1 824 . 1 1 80 80 THR HG21 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1 825 . 1 1 80 80 THR HG22 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1 826 . 1 1 80 80 THR HG23 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1 827 . 1 1 80 80 THR C C 13 176.082 0.400 . 1 . . . . 80 THR C . 15804 1 828 . 1 1 80 80 THR CA C 13 62.935 0.400 . 1 . . . . 80 THR CA . 15804 1 829 . 1 1 80 80 THR CB C 13 69.409 0.400 . 1 . . . . 80 THR CB . 15804 1 830 . 1 1 80 80 THR CG2 C 13 21.789 0.400 . 1 . . . . 80 THR CG2 . 15804 1 831 . 1 1 80 80 THR N N 15 111.200 0.400 . 1 . . . . 80 THR N . 15804 1 832 . 1 1 81 81 SER H H 1 7.594 0.020 . 1 . . . . 81 SER H . 15804 1 833 . 1 1 81 81 SER HA H 1 4.615 0.020 . 1 . . . . 81 SER HA . 15804 1 834 . 1 1 81 81 SER HB2 H 1 3.803 0.020 . 2 . . . . 81 SER HB2 . 15804 1 835 . 1 1 81 81 SER HB3 H 1 3.597 0.020 . 2 . . . . 81 SER HB3 . 15804 1 836 . 1 1 81 81 SER CA C 13 55.621 0.400 . 1 . . . . 81 SER CA . 15804 1 837 . 1 1 81 81 SER CB C 13 62.869 0.400 . 1 . . . . 81 SER CB . 15804 1 838 . 1 1 81 81 SER N N 15 117.266 0.400 . 1 . . . . 81 SER N . 15804 1 839 . 1 1 82 82 PRO HA H 1 4.835 0.020 . 1 . . . . 82 PRO HA . 15804 1 840 . 1 1 82 82 PRO HB2 H 1 1.819 0.020 . 2 . . . . 82 PRO HB2 . 15804 1 841 . 1 1 82 82 PRO HB3 H 1 2.041 0.020 . 2 . . . . 82 PRO HB3 . 15804 1 842 . 1 1 82 82 PRO HD2 H 1 3.502 0.020 . 2 . . . . 82 PRO HD2 . 15804 1 843 . 1 1 82 82 PRO HD3 H 1 3.389 0.020 . 2 . . . . 82 PRO HD3 . 15804 1 844 . 1 1 82 82 PRO HG2 H 1 1.754 0.020 . 2 . . . . 82 PRO HG2 . 15804 1 845 . 1 1 82 82 PRO HG3 H 1 1.913 0.020 . 2 . . . . 82 PRO HG3 . 15804 1 846 . 1 1 82 82 PRO C C 13 177.801 0.400 . 1 . . . . 82 PRO C . 15804 1 847 . 1 1 82 82 PRO CA C 13 63.423 0.400 . 1 . . . . 82 PRO CA . 15804 1 848 . 1 1 82 82 PRO CB C 13 34.197 0.400 . 1 . . . . 82 PRO CB . 15804 1 849 . 1 1 82 82 PRO CD C 13 49.420 0.400 . 1 . . . . 82 PRO CD . 15804 1 850 . 1 1 82 82 PRO CG C 13 27.058 0.400 . 1 . . . . 82 PRO CG . 15804 1 851 . 1 1 83 83 ARG H H 1 9.537 0.020 . 1 . . . . 83 ARG H . 15804 1 852 . 1 1 83 83 ARG HA H 1 4.586 0.020 . 1 . . . . 83 ARG HA . 15804 1 853 . 1 1 83 83 ARG HB2 H 1 1.848 0.020 . 2 . . . . 83 ARG HB2 . 15804 1 854 . 1 1 83 83 ARG HB3 H 1 2.078 0.020 . 2 . . . . 83 ARG HB3 . 15804 1 855 . 1 1 83 83 ARG HD2 H 1 3.418 0.020 . 2 . . . . 83 ARG HD2 . 15804 1 856 . 1 1 83 83 ARG HD3 H 1 3.310 0.020 . 2 . . . . 83 ARG HD3 . 15804 1 857 . 1 1 83 83 ARG HE H 1 7.554 0.020 . 1 . . . . 83 ARG HE . 15804 1 858 . 1 1 83 83 ARG HG2 H 1 1.853 0.020 . 2 . . . . 83 ARG HG2 . 15804 1 859 . 1 1 83 83 ARG HG3 H 1 1.641 0.020 . 2 . . . . 83 ARG HG3 . 15804 1 860 . 1 1 83 83 ARG C C 13 176.586 0.400 . 1 . . . . 83 ARG C . 15804 1 861 . 1 1 83 83 ARG CA C 13 55.832 0.400 . 1 . . . . 83 ARG CA . 15804 1 862 . 1 1 83 83 ARG CB C 13 29.058 0.400 . 1 . . . . 83 ARG CB . 15804 1 863 . 1 1 83 83 ARG CD C 13 44.036 0.400 . 1 . . . . 83 ARG CD . 15804 1 864 . 1 1 83 83 ARG CG C 13 27.923 0.400 . 1 . . . . 83 ARG CG . 15804 1 865 . 1 1 83 83 ARG N N 15 124.284 0.400 . 1 . . . . 83 ARG N . 15804 1 866 . 1 1 83 83 ARG NE N 15 84.669 0.400 . 1 . . . . 83 ARG NE . 15804 1 867 . 1 1 84 84 MET H H 1 8.480 0.020 . 1 . . . . 84 MET H . 15804 1 868 . 1 1 84 84 MET HA H 1 4.601 0.020 . 1 . . . . 84 MET HA . 15804 1 869 . 1 1 84 84 MET HB2 H 1 2.171 0.020 . 2 . . . . 84 MET HB2 . 15804 1 870 . 1 1 84 84 MET HB3 H 1 2.047 0.020 . 2 . . . . 84 MET HB3 . 15804 1 871 . 1 1 84 84 MET HE1 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1 872 . 1 1 84 84 MET HE2 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1 873 . 1 1 84 84 MET HE3 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1 874 . 1 1 84 84 MET HG2 H 1 2.894 0.020 . 2 . . . . 84 MET HG2 . 15804 1 875 . 1 1 84 84 MET HG3 H 1 2.613 0.020 . 2 . . . . 84 MET HG3 . 15804 1 876 . 1 1 84 84 MET C C 13 178.069 0.400 . 1 . . . . 84 MET C . 15804 1 877 . 1 1 84 84 MET CA C 13 57.026 0.400 . 1 . . . . 84 MET CA . 15804 1 878 . 1 1 84 84 MET CB C 13 29.595 0.400 . 1 . . . . 84 MET CB . 15804 1 879 . 1 1 84 84 MET CE C 13 15.470 0.400 . 1 . . . . 84 MET CE . 15804 1 880 . 1 1 84 84 MET CG C 13 32.161 0.400 . 1 . . . . 84 MET CG . 15804 1 881 . 1 1 84 84 MET N N 15 124.328 0.400 . 1 . . . . 84 MET N . 15804 1 882 . 1 1 85 85 GLU H H 1 9.432 0.020 . 1 . . . . 85 GLU H . 15804 1 883 . 1 1 85 85 GLU HA H 1 4.046 0.020 . 1 . . . . 85 GLU HA . 15804 1 884 . 1 1 85 85 GLU HB2 H 1 2.033 0.020 . 2 . . . . 85 GLU HB2 . 15804 1 885 . 1 1 85 85 GLU HB3 H 1 2.033 0.020 . 2 . . . . 85 GLU HB3 . 15804 1 886 . 1 1 85 85 GLU HG2 H 1 2.291 0.020 . 2 . . . . 85 GLU HG2 . 15804 1 887 . 1 1 85 85 GLU HG3 H 1 2.291 0.020 . 2 . . . . 85 GLU HG3 . 15804 1 888 . 1 1 85 85 GLU C C 13 177.845 0.400 . 1 . . . . 85 GLU C . 15804 1 889 . 1 1 85 85 GLU CA C 13 59.232 0.400 . 1 . . . . 85 GLU CA . 15804 1 890 . 1 1 85 85 GLU CB C 13 28.707 0.400 . 1 . . . . 85 GLU CB . 15804 1 891 . 1 1 85 85 GLU CG C 13 35.906 0.400 . 1 . . . . 85 GLU CG . 15804 1 892 . 1 1 85 85 GLU N N 15 118.642 0.400 . 1 . . . . 85 GLU N . 15804 1 893 . 1 1 86 86 ILE H H 1 7.800 0.020 . 1 . . . . 86 ILE H . 15804 1 894 . 1 1 86 86 ILE HA H 1 3.419 0.020 . 1 . . . . 86 ILE HA . 15804 1 895 . 1 1 86 86 ILE HB H 1 1.173 0.020 . 1 . . . . 86 ILE HB . 15804 1 896 . 1 1 86 86 ILE HD11 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1 897 . 1 1 86 86 ILE HD12 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1 898 . 1 1 86 86 ILE HD13 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1 899 . 1 1 86 86 ILE HG12 H 1 0.889 0.020 . 1 . . . . 86 ILE HG12 . 15804 1 900 . 1 1 86 86 ILE HG13 H 1 1.344 0.020 . 1 . . . . 86 ILE HG13 . 15804 1 901 . 1 1 86 86 ILE HG21 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1 902 . 1 1 86 86 ILE HG22 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1 903 . 1 1 86 86 ILE HG23 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1 904 . 1 1 86 86 ILE C C 13 175.774 0.400 . 1 . . . . 86 ILE C . 15804 1 905 . 1 1 86 86 ILE CA C 13 64.120 0.400 . 1 . . . . 86 ILE CA . 15804 1 906 . 1 1 86 86 ILE CB C 13 37.842 0.400 . 1 . . . . 86 ILE CB . 15804 1 907 . 1 1 86 86 ILE CD1 C 13 14.192 0.400 . 1 . . . . 86 ILE CD1 . 15804 1 908 . 1 1 86 86 ILE CG1 C 13 28.418 0.400 . 1 . . . . 86 ILE CG1 . 15804 1 909 . 1 1 86 86 ILE CG2 C 13 16.294 0.400 . 1 . . . . 86 ILE CG2 . 15804 1 910 . 1 1 86 86 ILE N N 15 118.674 0.400 . 1 . . . . 86 ILE N . 15804 1 911 . 1 1 87 87 TYR H H 1 6.748 0.020 . 1 . . . . 87 TYR H . 15804 1 912 . 1 1 87 87 TYR HA H 1 3.972 0.020 . 1 . . . . 87 TYR HA . 15804 1 913 . 1 1 87 87 TYR HB2 H 1 2.540 0.020 . 1 . . . . 87 TYR HB2 . 15804 1 914 . 1 1 87 87 TYR HB3 H 1 2.982 0.020 . 1 . . . . 87 TYR HB3 . 15804 1 915 . 1 1 87 87 TYR HD1 H 1 6.791 0.020 . 1 . . . . 87 TYR HD1 . 15804 1 916 . 1 1 87 87 TYR HD2 H 1 6.791 0.020 . 1 . . . . 87 TYR HD2 . 15804 1 917 . 1 1 87 87 TYR HE1 H 1 6.655 0.020 . 1 . . . . 87 TYR HE1 . 15804 1 918 . 1 1 87 87 TYR HE2 H 1 6.655 0.020 . 1 . . . . 87 TYR HE2 . 15804 1 919 . 1 1 87 87 TYR HH H 1 11.231 0.020 . 1 . . . . 87 TYR HH . 15804 1 920 . 1 1 87 87 TYR C C 13 175.186 0.400 . 1 . . . . 87 TYR C . 15804 1 921 . 1 1 87 87 TYR CA C 13 58.268 0.400 . 1 . . . . 87 TYR CA . 15804 1 922 . 1 1 87 87 TYR CB C 13 40.321 0.400 . 1 . . . . 87 TYR CB . 15804 1 923 . 1 1 87 87 TYR CD1 C 13 132.307 0.400 . 1 . . . . 87 TYR CD1 . 15804 1 924 . 1 1 87 87 TYR CD2 C 13 132.307 0.400 . 1 . . . . 87 TYR CD2 . 15804 1 925 . 1 1 87 87 TYR CE1 C 13 118.617 0.400 . 1 . . . . 87 TYR CE1 . 15804 1 926 . 1 1 87 87 TYR CE2 C 13 118.617 0.400 . 1 . . . . 87 TYR CE2 . 15804 1 927 . 1 1 87 87 TYR N N 15 115.249 0.400 . 1 . . . . 87 TYR N . 15804 1 928 . 1 1 88 88 ARG H H 1 7.654 0.020 . 1 . . . . 88 ARG H . 15804 1 929 . 1 1 88 88 ARG HA H 1 3.874 0.020 . 1 . . . . 88 ARG HA . 15804 1 930 . 1 1 88 88 ARG HB2 H 1 1.787 0.020 . 2 . . . . 88 ARG HB2 . 15804 1 931 . 1 1 88 88 ARG HB3 H 1 1.787 0.020 . 2 . . . . 88 ARG HB3 . 15804 1 932 . 1 1 88 88 ARG HD2 H 1 3.225 0.020 . 2 . . . . 88 ARG HD2 . 15804 1 933 . 1 1 88 88 ARG HD3 H 1 3.225 0.020 . 2 . . . . 88 ARG HD3 . 15804 1 934 . 1 1 88 88 ARG HG2 H 1 1.637 0.020 . 1 . . . . 88 ARG HG2 . 15804 1 935 . 1 1 88 88 ARG HG3 H 1 1.779 0.020 . 1 . . . . 88 ARG HG3 . 15804 1 936 . 1 1 88 88 ARG C C 13 177.173 0.400 . 1 . . . . 88 ARG C . 15804 1 937 . 1 1 88 88 ARG CA C 13 58.596 0.400 . 1 . . . . 88 ARG CA . 15804 1 938 . 1 1 88 88 ARG CB C 13 29.797 0.400 . 1 . . . . 88 ARG CB . 15804 1 939 . 1 1 88 88 ARG CD C 13 43.391 0.400 . 1 . . . . 88 ARG CD . 15804 1 940 . 1 1 88 88 ARG CG C 13 27.486 0.400 . 1 . . . . 88 ARG CG . 15804 1 941 . 1 1 88 88 ARG N N 15 118.190 0.400 . 1 . . . . 88 ARG N . 15804 1 942 . 1 1 89 89 GLY H H 1 8.999 0.020 . 1 . . . . 89 GLY H . 15804 1 943 . 1 1 89 89 GLY HA2 H 1 3.783 0.020 . 2 . . . . 89 GLY HA2 . 15804 1 944 . 1 1 89 89 GLY HA3 H 1 4.177 0.020 . 2 . . . . 89 GLY HA3 . 15804 1 945 . 1 1 89 89 GLY C C 13 174.403 0.400 . 1 . . . . 89 GLY C . 15804 1 946 . 1 1 89 89 GLY CA C 13 45.163 0.400 . 1 . . . . 89 GLY CA . 15804 1 947 . 1 1 89 89 GLY N N 15 113.242 0.400 . 1 . . . . 89 GLY N . 15804 1 948 . 1 1 90 90 ALA H H 1 8.130 0.020 . 1 . . . . 90 ALA H . 15804 1 949 . 1 1 90 90 ALA HA H 1 4.240 0.020 . 1 . . . . 90 ALA HA . 15804 1 950 . 1 1 90 90 ALA HB1 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1 951 . 1 1 90 90 ALA HB2 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1 952 . 1 1 90 90 ALA HB3 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1 953 . 1 1 90 90 ALA C C 13 176.894 0.400 . 1 . . . . 90 ALA C . 15804 1 954 . 1 1 90 90 ALA CA C 13 52.367 0.400 . 1 . . . . 90 ALA CA . 15804 1 955 . 1 1 90 90 ALA CB C 13 18.295 0.400 . 1 . . . . 90 ALA CB . 15804 1 956 . 1 1 90 90 ALA N N 15 122.413 0.400 . 1 . . . . 90 ALA N . 15804 1 957 . 1 1 91 91 ALA H H 1 9.160 0.020 . 1 . . . . 91 ALA H . 15804 1 958 . 1 1 91 91 ALA HA H 1 4.552 0.020 . 1 . . . . 91 ALA HA . 15804 1 959 . 1 1 91 91 ALA HB1 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1 960 . 1 1 91 91 ALA HB2 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1 961 . 1 1 91 91 ALA HB3 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1 962 . 1 1 91 91 ALA C C 13 179.189 0.400 . 1 . . . . 91 ALA C . 15804 1 963 . 1 1 91 91 ALA CA C 13 52.747 0.400 . 1 . . . . 91 ALA CA . 15804 1 964 . 1 1 91 91 ALA CB C 13 19.515 0.400 . 1 . . . . 91 ALA CB . 15804 1 965 . 1 1 91 91 ALA N N 15 124.109 0.400 . 1 . . . . 91 ALA N . 15804 1 966 . 1 1 92 92 LEU H H 1 7.423 0.020 . 1 . . . . 92 LEU H . 15804 1 967 . 1 1 92 92 LEU HA H 1 5.483 0.020 . 1 . . . . 92 LEU HA . 15804 1 968 . 1 1 92 92 LEU HB2 H 1 1.636 0.020 . 1 . . . . 92 LEU HB2 . 15804 1 969 . 1 1 92 92 LEU HB3 H 1 1.702 0.020 . 1 . . . . 92 LEU HB3 . 15804 1 970 . 1 1 92 92 LEU HD11 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1 971 . 1 1 92 92 LEU HD12 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1 972 . 1 1 92 92 LEU HD13 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1 973 . 1 1 92 92 LEU HD21 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1 974 . 1 1 92 92 LEU HD22 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1 975 . 1 1 92 92 LEU HD23 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1 976 . 1 1 92 92 LEU HG H 1 1.784 0.020 . 1 . . . . 92 LEU HG . 15804 1 977 . 1 1 92 92 LEU C C 13 173.703 0.400 . 1 . . . . 92 LEU C . 15804 1 978 . 1 1 92 92 LEU CA C 13 54.692 0.400 . 1 . . . . 92 LEU CA . 15804 1 979 . 1 1 92 92 LEU CB C 13 46.148 0.400 . 1 . . . . 92 LEU CB . 15804 1 980 . 1 1 92 92 LEU CD1 C 13 27.966 0.400 . 1 . . . . 92 LEU CD1 . 15804 1 981 . 1 1 92 92 LEU CD2 C 13 27.267 0.400 . 1 . . . . 92 LEU CD2 . 15804 1 982 . 1 1 92 92 LEU CG C 13 28.028 0.400 . 1 . . . . 92 LEU CG . 15804 1 983 . 1 1 92 92 LEU N N 15 119.088 0.400 . 1 . . . . 92 LEU N . 15804 1 984 . 1 1 93 93 ILE H H 1 9.504 0.020 . 1 . . . . 93 ILE H . 15804 1 985 . 1 1 93 93 ILE HA H 1 5.400 0.020 . 1 . . . . 93 ILE HA . 15804 1 986 . 1 1 93 93 ILE HB H 1 1.534 0.020 . 1 . . . . 93 ILE HB . 15804 1 987 . 1 1 93 93 ILE HD11 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1 988 . 1 1 93 93 ILE HD12 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1 989 . 1 1 93 93 ILE HD13 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1 990 . 1 1 93 93 ILE HG12 H 1 1.559 0.020 . 1 . . . . 93 ILE HG12 . 15804 1 991 . 1 1 93 93 ILE HG13 H 1 0.990 0.020 . 1 . . . . 93 ILE HG13 . 15804 1 992 . 1 1 93 93 ILE HG21 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1 993 . 1 1 93 93 ILE HG22 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1 994 . 1 1 93 93 ILE HG23 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1 995 . 1 1 93 93 ILE C C 13 174.039 0.400 . 1 . . . . 93 ILE C . 15804 1 996 . 1 1 93 93 ILE CA C 13 59.117 0.400 . 1 . . . . 93 ILE CA . 15804 1 997 . 1 1 93 93 ILE CB C 13 41.816 0.400 . 1 . . . . 93 ILE CB . 15804 1 998 . 1 1 93 93 ILE CD1 C 13 14.591 0.400 . 1 . . . . 93 ILE CD1 . 15804 1 999 . 1 1 93 93 ILE CG1 C 13 27.744 0.400 . 1 . . . . 93 ILE CG1 . 15804 1 1000 . 1 1 93 93 ILE CG2 C 13 17.132 0.400 . 1 . . . . 93 ILE CG2 . 15804 1 1001 . 1 1 93 93 ILE N N 15 127.551 0.400 . 1 . . . . 93 ILE N . 15804 1 1002 . 1 1 94 94 TYR H H 1 9.526 0.020 . 1 . . . . 94 TYR H . 15804 1 1003 . 1 1 94 94 TYR HA H 1 6.469 0.020 . 1 . . . . 94 TYR HA . 15804 1 1004 . 1 1 94 94 TYR HB2 H 1 2.766 0.020 . 1 . . . . 94 TYR HB2 . 15804 1 1005 . 1 1 94 94 TYR HB3 H 1 2.697 0.020 . 1 . . . . 94 TYR HB3 . 15804 1 1006 . 1 1 94 94 TYR HD1 H 1 6.604 0.020 . 1 . . . . 94 TYR HD1 . 15804 1 1007 . 1 1 94 94 TYR HD2 H 1 6.604 0.020 . 1 . . . . 94 TYR HD2 . 15804 1 1008 . 1 1 94 94 TYR HE1 H 1 6.494 0.020 . 1 . . . . 94 TYR HE1 . 15804 1 1009 . 1 1 94 94 TYR HE2 H 1 6.494 0.020 . 1 . . . . 94 TYR HE2 . 15804 1 1010 . 1 1 94 94 TYR HH H 1 8.428 0.020 . 1 . . . . 94 TYR HH . 15804 1 1011 . 1 1 94 94 TYR C C 13 173.171 0.400 . 1 . . . . 94 TYR C . 15804 1 1012 . 1 1 94 94 TYR CA C 13 54.427 0.400 . 1 . . . . 94 TYR CA . 15804 1 1013 . 1 1 94 94 TYR CB C 13 42.820 0.400 . 1 . . . . 94 TYR CB . 15804 1 1014 . 1 1 94 94 TYR CD1 C 13 131.946 0.400 . 1 . . . . 94 TYR CD1 . 15804 1 1015 . 1 1 94 94 TYR CD2 C 13 131.946 0.400 . 1 . . . . 94 TYR CD2 . 15804 1 1016 . 1 1 94 94 TYR CE1 C 13 121.494 0.400 . 1 . . . . 94 TYR CE1 . 15804 1 1017 . 1 1 94 94 TYR CE2 C 13 121.494 0.400 . 1 . . . . 94 TYR CE2 . 15804 1 1018 . 1 1 94 94 TYR N N 15 123.241 0.400 . 1 . . . . 94 TYR N . 15804 1 1019 . 1 1 95 95 SER H H 1 8.339 0.020 . 1 . . . . 95 SER H . 15804 1 1020 . 1 1 95 95 SER HA H 1 4.786 0.020 . 1 . . . . 95 SER HA . 15804 1 1021 . 1 1 95 95 SER HB2 H 1 3.255 0.020 . 2 . . . . 95 SER HB2 . 15804 1 1022 . 1 1 95 95 SER HB3 H 1 3.568 0.020 . 2 . . . . 95 SER HB3 . 15804 1 1023 . 1 1 95 95 SER C C 13 173.212 0.400 . 1 . . . . 95 SER C . 15804 1 1024 . 1 1 95 95 SER CA C 13 58.220 0.400 . 1 . . . . 95 SER CA . 15804 1 1025 . 1 1 95 95 SER CB C 13 67.141 0.400 . 1 . . . . 95 SER CB . 15804 1 1026 . 1 1 95 95 SER N N 15 112.079 0.400 . 1 . . . . 95 SER N . 15804 1 1027 . 1 1 96 96 ILE H H 1 10.723 0.020 . 1 . . . . 96 ILE H . 15804 1 1028 . 1 1 96 96 ILE HA H 1 4.533 0.020 . 1 . . . . 96 ILE HA . 15804 1 1029 . 1 1 96 96 ILE HB H 1 2.132 0.020 . 1 . . . . 96 ILE HB . 15804 1 1030 . 1 1 96 96 ILE HD11 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1 1031 . 1 1 96 96 ILE HD12 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1 1032 . 1 1 96 96 ILE HD13 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1 1033 . 1 1 96 96 ILE HG12 H 1 1.175 0.020 . 2 . . . . 96 ILE HG12 . 15804 1 1034 . 1 1 96 96 ILE HG13 H 1 1.958 0.020 . 2 . . . . 96 ILE HG13 . 15804 1 1035 . 1 1 96 96 ILE HG21 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1 1036 . 1 1 96 96 ILE HG22 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1 1037 . 1 1 96 96 ILE HG23 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1 1038 . 1 1 96 96 ILE C C 13 175.035 0.400 . 1 . . . . 96 ILE C . 15804 1 1039 . 1 1 96 96 ILE CA C 13 61.489 0.400 . 1 . . . . 96 ILE CA . 15804 1 1040 . 1 1 96 96 ILE CB C 13 38.593 0.400 . 1 . . . . 96 ILE CB . 15804 1 1041 . 1 1 96 96 ILE CD1 C 13 14.286 0.400 . 1 . . . . 96 ILE CD1 . 15804 1 1042 . 1 1 96 96 ILE CG1 C 13 28.523 0.400 . 1 . . . . 96 ILE CG1 . 15804 1 1043 . 1 1 96 96 ILE CG2 C 13 19.659 0.400 . 1 . . . . 96 ILE CG2 . 15804 1 1044 . 1 1 96 96 ILE N N 15 132.070 0.400 . 1 . . . . 96 ILE N . 15804 1 1045 . 1 1 97 97 ARG H H 1 10.175 0.020 . 1 . . . . 97 ARG H . 15804 1 1046 . 1 1 97 97 ARG HA H 1 3.867 0.020 . 1 . . . . 97 ARG HA . 15804 1 1047 . 1 1 97 97 ARG CA C 13 58.063 0.400 . 1 . . . . 97 ARG CA . 15804 1 1048 . 1 1 97 97 ARG N N 15 126.178 0.400 . 1 . . . . 97 ARG N . 15804 1 1049 . 1 1 98 98 PRO HA H 1 4.985 0.020 . 1 . . . . 98 PRO HA . 15804 1 1050 . 1 1 98 98 PRO HD2 H 1 3.628 0.020 . 2 . . . . 98 PRO HD2 . 15804 1 1051 . 1 1 98 98 PRO HD3 H 1 3.380 0.020 . 2 . . . . 98 PRO HD3 . 15804 1 1052 . 1 1 98 98 PRO HG2 H 1 1.602 0.020 . 2 . . . . 98 PRO HG2 . 15804 1 1053 . 1 1 98 98 PRO HG3 H 1 1.602 0.020 . 2 . . . . 98 PRO HG3 . 15804 1 1054 . 1 1 98 98 PRO CA C 13 62.064 0.400 . 1 . . . . 98 PRO CA . 15804 1 1055 . 1 1 98 98 PRO CD C 13 50.667 0.400 . 1 . . . . 98 PRO CD . 15804 1 1056 . 1 1 98 98 PRO CG C 13 28.326 0.400 . 1 . . . . 98 PRO CG . 15804 1 1057 . 1 1 99 99 PRO HA H 1 4.546 0.020 . 1 . . . . 99 PRO HA . 15804 1 1058 . 1 1 99 99 PRO HB2 H 1 2.161 0.020 . 1 . . . . 99 PRO HB2 . 15804 1 1059 . 1 1 99 99 PRO HB3 H 1 2.419 0.020 . 1 . . . . 99 PRO HB3 . 15804 1 1060 . 1 1 99 99 PRO HD2 H 1 3.195 0.020 . 2 . . . . 99 PRO HD2 . 15804 1 1061 . 1 1 99 99 PRO HD3 H 1 3.570 0.020 . 2 . . . . 99 PRO HD3 . 15804 1 1062 . 1 1 99 99 PRO HG2 H 1 1.923 0.020 . 2 . . . . 99 PRO HG2 . 15804 1 1063 . 1 1 99 99 PRO HG3 H 1 2.205 0.020 . 2 . . . . 99 PRO HG3 . 15804 1 1064 . 1 1 99 99 PRO C C 13 176.978 0.400 . 1 . . . . 99 PRO C . 15804 1 1065 . 1 1 99 99 PRO CA C 13 62.087 0.400 . 1 . . . . 99 PRO CA . 15804 1 1066 . 1 1 99 99 PRO CB C 13 31.689 0.400 . 1 . . . . 99 PRO CB . 15804 1 1067 . 1 1 99 99 PRO CD C 13 49.633 0.400 . 1 . . . . 99 PRO CD . 15804 1 1068 . 1 1 99 99 PRO CG C 13 27.677 0.400 . 1 . . . . 99 PRO CG . 15804 1 1069 . 1 1 100 100 ALA H H 1 8.647 0.020 . 1 . . . . 100 ALA H . 15804 1 1070 . 1 1 100 100 ALA HA H 1 1.985 0.020 . 1 . . . . 100 ALA HA . 15804 1 1071 . 1 1 100 100 ALA HB1 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1 1072 . 1 1 100 100 ALA HB2 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1 1073 . 1 1 100 100 ALA HB3 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1 1074 . 1 1 100 100 ALA C C 13 179.412 0.400 . 1 . . . . 100 ALA C . 15804 1 1075 . 1 1 100 100 ALA CA C 13 53.923 0.400 . 1 . . . . 100 ALA CA . 15804 1 1076 . 1 1 100 100 ALA CB C 13 18.291 0.400 . 1 . . . . 100 ALA CB . 15804 1 1077 . 1 1 100 100 ALA N N 15 125.192 0.400 . 1 . . . . 100 ALA N . 15804 1 1078 . 1 1 101 101 GLU H H 1 9.027 0.020 . 1 . . . . 101 GLU H . 15804 1 1079 . 1 1 101 101 GLU HA H 1 4.100 0.020 . 1 . . . . 101 GLU HA . 15804 1 1080 . 1 1 101 101 GLU HB2 H 1 2.042 0.020 . 2 . . . . 101 GLU HB2 . 15804 1 1081 . 1 1 101 101 GLU HB3 H 1 2.042 0.020 . 2 . . . . 101 GLU HB3 . 15804 1 1082 . 1 1 101 101 GLU HG2 H 1 2.298 0.020 . 2 . . . . 101 GLU HG2 . 15804 1 1083 . 1 1 101 101 GLU HG3 H 1 2.298 0.020 . 2 . . . . 101 GLU HG3 . 15804 1 1084 . 1 1 101 101 GLU C C 13 178.013 0.400 . 1 . . . . 101 GLU C . 15804 1 1085 . 1 1 101 101 GLU CA C 13 59.097 0.400 . 1 . . . . 101 GLU CA . 15804 1 1086 . 1 1 101 101 GLU CB C 13 28.956 0.400 . 1 . . . . 101 GLU CB . 15804 1 1087 . 1 1 101 101 GLU CG C 13 36.433 0.400 . 1 . . . . 101 GLU CG . 15804 1 1088 . 1 1 101 101 GLU N N 15 114.192 0.400 . 1 . . . . 101 GLU N . 15804 1 1089 . 1 1 102 102 ILE H H 1 7.721 0.020 . 1 . . . . 102 ILE H . 15804 1 1090 . 1 1 102 102 ILE HA H 1 4.733 0.020 . 1 . . . . 102 ILE HA . 15804 1 1091 . 1 1 102 102 ILE HB H 1 2.041 0.020 . 1 . . . . 102 ILE HB . 15804 1 1092 . 1 1 102 102 ILE HD11 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1 1093 . 1 1 102 102 ILE HD12 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1 1094 . 1 1 102 102 ILE HD13 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1 1095 . 1 1 102 102 ILE HG12 H 1 1.272 0.020 . 2 . . . . 102 ILE HG12 . 15804 1 1096 . 1 1 102 102 ILE HG13 H 1 0.943 0.020 . 2 . . . . 102 ILE HG13 . 15804 1 1097 . 1 1 102 102 ILE HG21 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1 1098 . 1 1 102 102 ILE HG22 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1 1099 . 1 1 102 102 ILE HG23 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1 1100 . 1 1 102 102 ILE C C 13 176.530 0.400 . 1 . . . . 102 ILE C . 15804 1 1101 . 1 1 102 102 ILE CA C 13 61.030 0.400 . 1 . . . . 102 ILE CA . 15804 1 1102 . 1 1 102 102 ILE CB C 13 38.045 0.400 . 1 . . . . 102 ILE CB . 15804 1 1103 . 1 1 102 102 ILE CD1 C 13 12.072 0.400 . 1 . . . . 102 ILE CD1 . 15804 1 1104 . 1 1 102 102 ILE CG1 C 13 25.470 0.400 . 1 . . . . 102 ILE CG1 . 15804 1 1105 . 1 1 102 102 ILE CG2 C 13 17.125 0.400 . 1 . . . . 102 ILE CG2 . 15804 1 1106 . 1 1 102 102 ILE N N 15 109.246 0.400 . 1 . . . . 102 ILE N . 15804 1 1107 . 1 1 103 103 HIS H H 1 7.820 0.020 . 1 . . . . 103 HIS H . 15804 1 1108 . 1 1 103 103 HIS HA H 1 4.167 0.020 . 1 . . . . 103 HIS HA . 15804 1 1109 . 1 1 103 103 HIS HB2 H 1 2.777 0.020 . 2 . . . . 103 HIS HB2 . 15804 1 1110 . 1 1 103 103 HIS HB3 H 1 3.349 0.020 . 2 . . . . 103 HIS HB3 . 15804 1 1111 . 1 1 103 103 HIS HE1 H 1 7.891 0.020 . 1 . . . . 103 HIS HE1 . 15804 1 1112 . 1 1 103 103 HIS C C 13 177.621 0.400 . 1 . . . . 103 HIS C . 15804 1 1113 . 1 1 103 103 HIS CA C 13 59.330 0.400 . 1 . . . . 103 HIS CA . 15804 1 1114 . 1 1 103 103 HIS CB C 13 31.222 0.400 . 1 . . . . 103 HIS CB . 15804 1 1115 . 1 1 103 103 HIS CE1 C 13 138.975 0.400 . 1 . . . . 103 HIS CE1 . 15804 1 1116 . 1 1 103 103 HIS N N 15 124.026 0.400 . 1 . . . . 103 HIS N . 15804 1 1117 . 1 1 104 104 SER H H 1 9.157 0.020 . 1 . . . . 104 SER H . 15804 1 1118 . 1 1 104 104 SER HA H 1 4.175 0.020 . 1 . . . . 104 SER HA . 15804 1 1119 . 1 1 104 104 SER HB2 H 1 3.967 0.020 . 2 . . . . 104 SER HB2 . 15804 1 1120 . 1 1 104 104 SER HB3 H 1 4.024 0.020 . 2 . . . . 104 SER HB3 . 15804 1 1121 . 1 1 104 104 SER C C 13 177.509 0.400 . 1 . . . . 104 SER C . 15804 1 1122 . 1 1 104 104 SER CA C 13 61.504 0.400 . 1 . . . . 104 SER CA . 15804 1 1123 . 1 1 104 104 SER CB C 13 62.074 0.400 . 1 . . . . 104 SER CB . 15804 1 1124 . 1 1 104 104 SER N N 15 112.786 0.400 . 1 . . . . 104 SER N . 15804 1 1125 . 1 1 105 105 SER H H 1 7.619 0.020 . 1 . . . . 105 SER H . 15804 1 1126 . 1 1 105 105 SER HA H 1 4.204 0.020 . 1 . . . . 105 SER HA . 15804 1 1127 . 1 1 105 105 SER HB2 H 1 3.787 0.020 . 2 . . . . 105 SER HB2 . 15804 1 1128 . 1 1 105 105 SER HB3 H 1 3.787 0.020 . 2 . . . . 105 SER HB3 . 15804 1 1129 . 1 1 105 105 SER C C 13 175.522 0.400 . 1 . . . . 105 SER C . 15804 1 1130 . 1 1 105 105 SER CA C 13 62.745 0.400 . 1 . . . . 105 SER CA . 15804 1 1131 . 1 1 105 105 SER CB C 13 62.783 0.400 . 1 . . . . 105 SER CB . 15804 1 1132 . 1 1 105 105 SER N N 15 120.398 0.400 . 1 . . . . 105 SER N . 15804 1 1133 . 1 1 106 106 LEU H H 1 7.906 0.020 . 1 . . . . 106 LEU H . 15804 1 1134 . 1 1 106 106 LEU HA H 1 3.672 0.020 . 1 . . . . 106 LEU HA . 15804 1 1135 . 1 1 106 106 LEU HB2 H 1 1.330 0.020 . 1 . . . . 106 LEU HB2 . 15804 1 1136 . 1 1 106 106 LEU HB3 H 1 2.228 0.020 . 1 . . . . 106 LEU HB3 . 15804 1 1137 . 1 1 106 106 LEU HD11 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1 1138 . 1 1 106 106 LEU HD12 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1 1139 . 1 1 106 106 LEU HD13 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1 1140 . 1 1 106 106 LEU HD21 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1 1141 . 1 1 106 106 LEU HD22 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1 1142 . 1 1 106 106 LEU HD23 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1 1143 . 1 1 106 106 LEU HG H 1 1.513 0.020 . 1 . . . . 106 LEU HG . 15804 1 1144 . 1 1 106 106 LEU C C 13 177.509 0.400 . 1 . . . . 106 LEU C . 15804 1 1145 . 1 1 106 106 LEU CA C 13 58.401 0.400 . 1 . . . . 106 LEU CA . 15804 1 1146 . 1 1 106 106 LEU CB C 13 41.593 0.400 . 1 . . . . 106 LEU CB . 15804 1 1147 . 1 1 106 106 LEU CD1 C 13 25.692 0.400 . 1 . . . . 106 LEU CD1 . 15804 1 1148 . 1 1 106 106 LEU CD2 C 13 23.696 0.400 . 1 . . . . 106 LEU CD2 . 15804 1 1149 . 1 1 106 106 LEU CG C 13 27.420 0.400 . 1 . . . . 106 LEU CG . 15804 1 1150 . 1 1 106 106 LEU N N 15 122.510 0.400 . 1 . . . . 106 LEU N . 15804 1 1151 . 1 1 107 107 MET H H 1 7.411 0.020 . 1 . . . . 107 MET H . 15804 1 1152 . 1 1 107 107 MET HA H 1 3.767 0.020 . 1 . . . . 107 MET HA . 15804 1 1153 . 1 1 107 107 MET HB2 H 1 1.953 0.020 . 2 . . . . 107 MET HB2 . 15804 1 1154 . 1 1 107 107 MET HB3 H 1 1.727 0.020 . 2 . . . . 107 MET HB3 . 15804 1 1155 . 1 1 107 107 MET HE1 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1 1156 . 1 1 107 107 MET HE2 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1 1157 . 1 1 107 107 MET HE3 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1 1158 . 1 1 107 107 MET C C 13 176.502 0.400 . 1 . . . . 107 MET C . 15804 1 1159 . 1 1 107 107 MET CA C 13 59.431 0.400 . 1 . . . . 107 MET CA . 15804 1 1160 . 1 1 107 107 MET CB C 13 32.205 0.400 . 1 . . . . 107 MET CB . 15804 1 1161 . 1 1 107 107 MET CE C 13 16.299 0.400 . 1 . . . . 107 MET CE . 15804 1 1162 . 1 1 107 107 MET N N 15 117.092 0.400 . 1 . . . . 107 MET N . 15804 1 1163 . 1 1 108 108 ARG H H 1 8.123 0.020 . 1 . . . . 108 ARG H . 15804 1 1164 . 1 1 108 108 ARG HA H 1 4.148 0.020 . 1 . . . . 108 ARG HA . 15804 1 1165 . 1 1 108 108 ARG HB2 H 1 1.953 0.020 . 2 . . . . 108 ARG HB2 . 15804 1 1166 . 1 1 108 108 ARG HB3 H 1 1.953 0.020 . 2 . . . . 108 ARG HB3 . 15804 1 1167 . 1 1 108 108 ARG HD2 H 1 3.232 0.020 . 2 . . . . 108 ARG HD2 . 15804 1 1168 . 1 1 108 108 ARG HD3 H 1 3.232 0.020 . 2 . . . . 108 ARG HD3 . 15804 1 1169 . 1 1 108 108 ARG HG2 H 1 1.647 0.020 . 2 . . . . 108 ARG HG2 . 15804 1 1170 . 1 1 108 108 ARG HG3 H 1 1.819 0.020 . 2 . . . . 108 ARG HG3 . 15804 1 1171 . 1 1 108 108 ARG C C 13 180.168 0.400 . 1 . . . . 108 ARG C . 15804 1 1172 . 1 1 108 108 ARG CA C 13 59.586 0.400 . 1 . . . . 108 ARG CA . 15804 1 1173 . 1 1 108 108 ARG CB C 13 30.322 0.400 . 1 . . . . 108 ARG CB . 15804 1 1174 . 1 1 108 108 ARG CD C 13 43.437 0.400 . 1 . . . . 108 ARG CD . 15804 1 1175 . 1 1 108 108 ARG CG C 13 27.744 0.400 . 1 . . . . 108 ARG CG . 15804 1 1176 . 1 1 108 108 ARG N N 15 118.859 0.400 . 1 . . . . 108 ARG N . 15804 1 1177 . 1 1 109 109 VAL H H 1 8.015 0.020 . 1 . . . . 109 VAL H . 15804 1 1178 . 1 1 109 109 VAL HA H 1 3.556 0.020 . 1 . . . . 109 VAL HA . 15804 1 1179 . 1 1 109 109 VAL HB H 1 1.757 0.020 . 1 . . . . 109 VAL HB . 15804 1 1180 . 1 1 109 109 VAL HG11 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1 1181 . 1 1 109 109 VAL HG12 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1 1182 . 1 1 109 109 VAL HG13 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1 1183 . 1 1 109 109 VAL HG21 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1 1184 . 1 1 109 109 VAL HG22 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1 1185 . 1 1 109 109 VAL HG23 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1 1186 . 1 1 109 109 VAL C C 13 177.006 0.400 . 1 . . . . 109 VAL C . 15804 1 1187 . 1 1 109 109 VAL CA C 13 66.995 0.400 . 1 . . . . 109 VAL CA . 15804 1 1188 . 1 1 109 109 VAL CB C 13 31.165 0.400 . 1 . . . . 109 VAL CB . 15804 1 1189 . 1 1 109 109 VAL CG1 C 13 20.918 0.400 . 1 . . . . 109 VAL CG1 . 15804 1 1190 . 1 1 109 109 VAL CG2 C 13 23.596 0.400 . 1 . . . . 109 VAL CG2 . 15804 1 1191 . 1 1 109 109 VAL N N 15 120.324 0.400 . 1 . . . . 109 VAL N . 15804 1 1192 . 1 1 110 110 ALA H H 1 8.069 0.020 . 1 . . . . 110 ALA H . 15804 1 1193 . 1 1 110 110 ALA HA H 1 3.958 0.020 . 1 . . . . 110 ALA HA . 15804 1 1194 . 1 1 110 110 ALA HB1 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1 1195 . 1 1 110 110 ALA HB2 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1 1196 . 1 1 110 110 ALA HB3 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1 1197 . 1 1 110 110 ALA C C 13 180.140 0.400 . 1 . . . . 110 ALA C . 15804 1 1198 . 1 1 110 110 ALA CA C 13 56.534 0.400 . 1 . . . . 110 ALA CA . 15804 1 1199 . 1 1 110 110 ALA CB C 13 17.776 0.400 . 1 . . . . 110 ALA CB . 15804 1 1200 . 1 1 110 110 ALA N N 15 121.550 0.400 . 1 . . . . 110 ALA N . 15804 1 1201 . 1 1 111 111 ASP H H 1 8.713 0.020 . 1 . . . . 111 ASP H . 15804 1 1202 . 1 1 111 111 ASP HA H 1 4.645 0.020 . 1 . . . . 111 ASP HA . 15804 1 1203 . 1 1 111 111 ASP HB2 H 1 2.692 0.020 . 1 . . . . 111 ASP HB2 . 15804 1 1204 . 1 1 111 111 ASP HB3 H 1 2.884 0.020 . 1 . . . . 111 ASP HB3 . 15804 1 1205 . 1 1 111 111 ASP C C 13 178.489 0.400 . 1 . . . . 111 ASP C . 15804 1 1206 . 1 1 111 111 ASP CA C 13 57.307 0.400 . 1 . . . . 111 ASP CA . 15804 1 1207 . 1 1 111 111 ASP CB C 13 40.990 0.400 . 1 . . . . 111 ASP CB . 15804 1 1208 . 1 1 111 111 ASP N N 15 116.766 0.400 . 1 . . . . 111 ASP N . 15804 1 1209 . 1 1 112 112 ALA H H 1 7.970 0.020 . 1 . . . . 112 ALA H . 15804 1 1210 . 1 1 112 112 ALA HA H 1 4.228 0.020 . 1 . . . . 112 ALA HA . 15804 1 1211 . 1 1 112 112 ALA HB1 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1 1212 . 1 1 112 112 ALA HB2 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1 1213 . 1 1 112 112 ALA HB3 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1 1214 . 1 1 112 112 ALA C C 13 180.280 0.400 . 1 . . . . 112 ALA C . 15804 1 1215 . 1 1 112 112 ALA CA C 13 54.800 0.400 . 1 . . . . 112 ALA CA . 15804 1 1216 . 1 1 112 112 ALA CB C 13 18.813 0.400 . 1 . . . . 112 ALA CB . 15804 1 1217 . 1 1 112 112 ALA N N 15 121.301 0.400 . 1 . . . . 112 ALA N . 15804 1 1218 . 1 1 113 113 VAL H H 1 7.858 0.020 . 1 . . . . 113 VAL H . 15804 1 1219 . 1 1 113 113 VAL HA H 1 4.687 0.020 . 1 . . . . 113 VAL HA . 15804 1 1220 . 1 1 113 113 VAL HB H 1 2.660 0.020 . 1 . . . . 113 VAL HB . 15804 1 1221 . 1 1 113 113 VAL HG11 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1 1222 . 1 1 113 113 VAL HG12 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1 1223 . 1 1 113 113 VAL HG13 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1 1224 . 1 1 113 113 VAL HG21 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1 1225 . 1 1 113 113 VAL HG22 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1 1226 . 1 1 113 113 VAL HG23 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1 1227 . 1 1 113 113 VAL C C 13 176.894 0.400 . 1 . . . . 113 VAL C . 15804 1 1228 . 1 1 113 113 VAL CA C 13 60.362 0.400 . 1 . . . . 113 VAL CA . 15804 1 1229 . 1 1 113 113 VAL CB C 13 33.039 0.400 . 1 . . . . 113 VAL CB . 15804 1 1230 . 1 1 113 113 VAL CG1 C 13 21.247 0.400 . 1 . . . . 113 VAL CG1 . 15804 1 1231 . 1 1 113 113 VAL CG2 C 13 18.636 0.400 . 1 . . . . 113 VAL CG2 . 15804 1 1232 . 1 1 113 113 VAL N N 15 106.423 0.400 . 1 . . . . 113 VAL N . 15804 1 1233 . 1 1 114 114 GLY H H 1 8.205 0.020 . 1 . . . . 114 GLY H . 15804 1 1234 . 1 1 114 114 GLY HA2 H 1 3.789 0.020 . 1 . . . . 114 GLY HA2 . 15804 1 1235 . 1 1 114 114 GLY HA3 H 1 4.157 0.020 . 1 . . . . 114 GLY HA3 . 15804 1 1236 . 1 1 114 114 GLY C C 13 174.123 0.400 . 1 . . . . 114 GLY C . 15804 1 1237 . 1 1 114 114 GLY CA C 13 46.677 0.400 . 1 . . . . 114 GLY CA . 15804 1 1238 . 1 1 114 114 GLY N N 15 113.366 0.400 . 1 . . . . 114 GLY N . 15804 1 1239 . 1 1 115 115 ALA H H 1 7.919 0.020 . 1 . . . . 115 ALA H . 15804 1 1240 . 1 1 115 115 ALA HA H 1 4.463 0.020 . 1 . . . . 115 ALA HA . 15804 1 1241 . 1 1 115 115 ALA HB1 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1 1242 . 1 1 115 115 ALA HB2 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1 1243 . 1 1 115 115 ALA HB3 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1 1244 . 1 1 115 115 ALA C C 13 176.362 0.400 . 1 . . . . 115 ALA C . 15804 1 1245 . 1 1 115 115 ALA CA C 13 51.344 0.400 . 1 . . . . 115 ALA CA . 15804 1 1246 . 1 1 115 115 ALA CB C 13 21.572 0.400 . 1 . . . . 115 ALA CB . 15804 1 1247 . 1 1 115 115 ALA N N 15 122.765 0.400 . 1 . . . . 115 ALA N . 15804 1 1248 . 1 1 116 116 ARG H H 1 7.448 0.020 . 1 . . . . 116 ARG H . 15804 1 1249 . 1 1 116 116 ARG HA H 1 4.690 0.020 . 1 . . . . 116 ARG HA . 15804 1 1250 . 1 1 116 116 ARG HB2 H 1 2.133 0.020 . 1 . . . . 116 ARG HB2 . 15804 1 1251 . 1 1 116 116 ARG HB3 H 1 1.844 0.020 . 1 . . . . 116 ARG HB3 . 15804 1 1252 . 1 1 116 116 ARG HD2 H 1 3.804 0.020 . 2 . . . . 116 ARG HD2 . 15804 1 1253 . 1 1 116 116 ARG HD3 H 1 3.037 0.020 . 2 . . . . 116 ARG HD3 . 15804 1 1254 . 1 1 116 116 ARG HE H 1 7.729 0.020 . 1 . . . . 116 ARG HE . 15804 1 1255 . 1 1 116 116 ARG HG2 H 1 1.749 0.020 . 1 . . . . 116 ARG HG2 . 15804 1 1256 . 1 1 116 116 ARG HG3 H 1 1.495 0.020 . 1 . . . . 116 ARG HG3 . 15804 1 1257 . 1 1 116 116 ARG C C 13 173.955 0.400 . 1 . . . . 116 ARG C . 15804 1 1258 . 1 1 116 116 ARG CA C 13 55.972 0.400 . 1 . . . . 116 ARG CA . 15804 1 1259 . 1 1 116 116 ARG CB C 13 32.240 0.400 . 1 . . . . 116 ARG CB . 15804 1 1260 . 1 1 116 116 ARG CD C 13 43.473 0.400 . 1 . . . . 116 ARG CD . 15804 1 1261 . 1 1 116 116 ARG CG C 13 28.340 0.400 . 1 . . . . 116 ARG CG . 15804 1 1262 . 1 1 116 116 ARG N N 15 119.093 0.400 . 1 . . . . 116 ARG N . 15804 1 1263 . 1 1 116 116 ARG NE N 15 81.838 0.400 . 1 . . . . 116 ARG NE . 15804 1 1264 . 1 1 117 117 LEU H H 1 9.575 0.020 . 1 . . . . 117 LEU H . 15804 1 1265 . 1 1 117 117 LEU HA H 1 5.928 0.020 . 1 . . . . 117 LEU HA . 15804 1 1266 . 1 1 117 117 LEU HB2 H 1 1.293 0.020 . 1 . . . . 117 LEU HB2 . 15804 1 1267 . 1 1 117 117 LEU HB3 H 1 2.153 0.020 . 1 . . . . 117 LEU HB3 . 15804 1 1268 . 1 1 117 117 LEU HD11 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1 1269 . 1 1 117 117 LEU HD12 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1 1270 . 1 1 117 117 LEU HD13 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1 1271 . 1 1 117 117 LEU HD21 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1 1272 . 1 1 117 117 LEU HD22 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1 1273 . 1 1 117 117 LEU HD23 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1 1274 . 1 1 117 117 LEU HG H 1 1.400 0.020 . 1 . . . . 117 LEU HG . 15804 1 1275 . 1 1 117 117 LEU C C 13 175.130 0.400 . 1 . . . . 117 LEU C . 15804 1 1276 . 1 1 117 117 LEU CA C 13 52.672 0.400 . 1 . . . . 117 LEU CA . 15804 1 1277 . 1 1 117 117 LEU CB C 13 45.828 0.400 . 1 . . . . 117 LEU CB . 15804 1 1278 . 1 1 117 117 LEU CD1 C 13 23.256 0.400 . 1 . . . . 117 LEU CD1 . 15804 1 1279 . 1 1 117 117 LEU CD2 C 13 26.003 0.400 . 1 . . . . 117 LEU CD2 . 15804 1 1280 . 1 1 117 117 LEU CG C 13 28.361 0.400 . 1 . . . . 117 LEU CG . 15804 1 1281 . 1 1 117 117 LEU N N 15 128.597 0.400 . 1 . . . . 117 LEU N . 15804 1 1282 . 1 1 118 118 ILE H H 1 8.902 0.020 . 1 . . . . 118 ILE H . 15804 1 1283 . 1 1 118 118 ILE HA H 1 5.437 0.020 . 1 . . . . 118 ILE HA . 15804 1 1284 . 1 1 118 118 ILE HB H 1 1.651 0.020 . 1 . . . . 118 ILE HB . 15804 1 1285 . 1 1 118 118 ILE HD11 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1 1286 . 1 1 118 118 ILE HD12 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1 1287 . 1 1 118 118 ILE HD13 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1 1288 . 1 1 118 118 ILE HG12 H 1 1.304 0.020 . 1 . . . . 118 ILE HG12 . 15804 1 1289 . 1 1 118 118 ILE HG13 H 1 1.610 0.020 . 1 . . . . 118 ILE HG13 . 15804 1 1290 . 1 1 118 118 ILE HG21 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1 1291 . 1 1 118 118 ILE HG22 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1 1292 . 1 1 118 118 ILE HG23 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1 1293 . 1 1 118 118 ILE C C 13 175.578 0.400 . 1 . . . . 118 ILE C . 15804 1 1294 . 1 1 118 118 ILE CA C 13 59.084 0.400 . 1 . . . . 118 ILE CA . 15804 1 1295 . 1 1 118 118 ILE CB C 13 42.001 0.400 . 1 . . . . 118 ILE CB . 15804 1 1296 . 1 1 118 118 ILE CD1 C 13 14.552 0.400 . 1 . . . . 118 ILE CD1 . 15804 1 1297 . 1 1 118 118 ILE CG1 C 13 27.918 0.400 . 1 . . . . 118 ILE CG1 . 15804 1 1298 . 1 1 118 118 ILE CG2 C 13 16.185 0.400 . 1 . . . . 118 ILE CG2 . 15804 1 1299 . 1 1 118 118 ILE N N 15 126.134 0.400 . 1 . . . . 118 ILE N . 15804 1 1300 . 1 1 119 119 ILE H H 1 9.098 0.020 . 1 . . . . 119 ILE H . 15804 1 1301 . 1 1 119 119 ILE HA H 1 5.008 0.020 . 1 . . . . 119 ILE HA . 15804 1 1302 . 1 1 119 119 ILE HB H 1 1.437 0.020 . 1 . . . . 119 ILE HB . 15804 1 1303 . 1 1 119 119 ILE HD11 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1 1304 . 1 1 119 119 ILE HD12 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1 1305 . 1 1 119 119 ILE HD13 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1 1306 . 1 1 119 119 ILE HG12 H 1 1.519 0.020 . 2 . . . . 119 ILE HG12 . 15804 1 1307 . 1 1 119 119 ILE HG13 H 1 0.794 0.020 . 2 . . . . 119 ILE HG13 . 15804 1 1308 . 1 1 119 119 ILE HG21 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1 1309 . 1 1 119 119 ILE HG22 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1 1310 . 1 1 119 119 ILE HG23 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1 1311 . 1 1 119 119 ILE C C 13 175.270 0.400 . 1 . . . . 119 ILE C . 15804 1 1312 . 1 1 119 119 ILE CA C 13 60.046 0.400 . 1 . . . . 119 ILE CA . 15804 1 1313 . 1 1 119 119 ILE CB C 13 42.665 0.400 . 1 . . . . 119 ILE CB . 15804 1 1314 . 1 1 119 119 ILE CD1 C 13 13.371 0.400 . 1 . . . . 119 ILE CD1 . 15804 1 1315 . 1 1 119 119 ILE CG1 C 13 27.894 0.400 . 1 . . . . 119 ILE CG1 . 15804 1 1316 . 1 1 119 119 ILE CG2 C 13 16.737 0.400 . 1 . . . . 119 ILE CG2 . 15804 1 1317 . 1 1 119 119 ILE N N 15 123.819 0.400 . 1 . . . . 119 ILE N . 15804 1 1318 . 1 1 120 120 LYS H H 1 8.629 0.020 . 1 . . . . 120 LYS H . 15804 1 1319 . 1 1 120 120 LYS HA H 1 5.459 0.020 . 1 . . . . 120 LYS HA . 15804 1 1320 . 1 1 120 120 LYS HB2 H 1 1.682 0.020 . 2 . . . . 120 LYS HB2 . 15804 1 1321 . 1 1 120 120 LYS HB3 H 1 2.518 0.020 . 2 . . . . 120 LYS HB3 . 15804 1 1322 . 1 1 120 120 LYS CA C 13 51.108 0.400 . 1 . . . . 120 LYS CA . 15804 1 1323 . 1 1 120 120 LYS CB C 13 34.305 0.400 . 1 . . . . 120 LYS CB . 15804 1 1324 . 1 1 120 120 LYS N N 15 129.761 0.400 . 1 . . . . 120 LYS N . 15804 1 1325 . 1 1 121 121 PRO HA H 1 4.876 0.020 . 1 . . . . 121 PRO HA . 15804 1 1326 . 1 1 121 121 PRO HB2 H 1 2.568 0.020 . 2 . . . . 121 PRO HB2 . 15804 1 1327 . 1 1 121 121 PRO HB3 H 1 2.080 0.020 . 2 . . . . 121 PRO HB3 . 15804 1 1328 . 1 1 121 121 PRO HD2 H 1 4.230 0.020 . 1 . . . . 121 PRO HD2 . 15804 1 1329 . 1 1 121 121 PRO HD3 H 1 4.130 0.020 . 1 . . . . 121 PRO HD3 . 15804 1 1330 . 1 1 121 121 PRO HG2 H 1 2.080 0.020 . 2 . . . . 121 PRO HG2 . 15804 1 1331 . 1 1 121 121 PRO HG3 H 1 2.292 0.020 . 2 . . . . 121 PRO HG3 . 15804 1 1332 . 1 1 121 121 PRO C C 13 176.792 0.400 . 1 . . . . 121 PRO C . 15804 1 1333 . 1 1 121 121 PRO CA C 13 62.887 0.400 . 1 . . . . 121 PRO CA . 15804 1 1334 . 1 1 121 121 PRO CB C 13 32.987 0.400 . 1 . . . . 121 PRO CB . 15804 1 1335 . 1 1 121 121 PRO CD C 13 51.351 0.400 . 1 . . . . 121 PRO CD . 15804 1 1336 . 1 1 121 121 PRO CG C 13 26.857 0.400 . 1 . . . . 121 PRO CG . 15804 1 1337 . 1 1 122 122 LEU H H 1 8.954 0.020 . 1 . . . . 122 LEU H . 15804 1 1338 . 1 1 122 122 LEU HA H 1 4.268 0.020 . 1 . . . . 122 LEU HA . 15804 1 1339 . 1 1 122 122 LEU HB2 H 1 1.574 0.020 . 1 . . . . 122 LEU HB2 . 15804 1 1340 . 1 1 122 122 LEU HB3 H 1 1.671 0.020 . 1 . . . . 122 LEU HB3 . 15804 1 1341 . 1 1 122 122 LEU HD11 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1 1342 . 1 1 122 122 LEU HD12 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1 1343 . 1 1 122 122 LEU HD13 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1 1344 . 1 1 122 122 LEU HD21 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1 1345 . 1 1 122 122 LEU HD22 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1 1346 . 1 1 122 122 LEU HD23 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1 1347 . 1 1 122 122 LEU C C 13 177.201 0.400 . 1 . . . . 122 LEU C . 15804 1 1348 . 1 1 122 122 LEU CA C 13 56.537 0.400 . 1 . . . . 122 LEU CA . 15804 1 1349 . 1 1 122 122 LEU CB C 13 42.501 0.400 . 1 . . . . 122 LEU CB . 15804 1 1350 . 1 1 122 122 LEU CD1 C 13 24.593 0.400 . 1 . . . . 122 LEU CD1 . 15804 1 1351 . 1 1 122 122 LEU CD2 C 13 24.593 0.400 . 1 . . . . 122 LEU CD2 . 15804 1 1352 . 1 1 122 122 LEU N N 15 121.797 0.400 . 1 . . . . 122 LEU N . 15804 1 1353 . 1 1 123 123 THR H H 1 8.376 0.020 . 1 . . . . 123 THR H . 15804 1 1354 . 1 1 123 123 THR HA H 1 4.138 0.020 . 1 . . . . 123 THR HA . 15804 1 1355 . 1 1 123 123 THR HB H 1 4.160 0.020 . 1 . . . . 123 THR HB . 15804 1 1356 . 1 1 123 123 THR HG21 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1 1357 . 1 1 123 123 THR HG22 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1 1358 . 1 1 123 123 THR HG23 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1 1359 . 1 1 123 123 THR C C 13 175.588 0.400 . 1 . . . . 123 THR C . 15804 1 1360 . 1 1 123 123 THR CA C 13 64.422 0.400 . 1 . . . . 123 THR CA . 15804 1 1361 . 1 1 123 123 THR CB C 13 69.245 0.400 . 1 . . . . 123 THR CB . 15804 1 1362 . 1 1 123 123 THR CG2 C 13 21.717 0.400 . 1 . . . . 123 THR CG2 . 15804 1 1363 . 1 1 123 123 THR N N 15 118.168 0.400 . 1 . . . . 123 THR N . 15804 1 1364 . 1 1 124 124 GLY H H 1 8.833 0.020 . 1 . . . . 124 GLY H . 15804 1 1365 . 1 1 124 124 GLY HA2 H 1 4.147 0.020 . 2 . . . . 124 GLY HA2 . 15804 1 1366 . 1 1 124 124 GLY HA3 H 1 3.803 0.020 . 2 . . . . 124 GLY HA3 . 15804 1 1367 . 1 1 124 124 GLY C C 13 173.993 0.400 . 1 . . . . 124 GLY C . 15804 1 1368 . 1 1 124 124 GLY CA C 13 45.556 0.400 . 1 . . . . 124 GLY CA . 15804 1 1369 . 1 1 124 124 GLY N N 15 114.432 0.400 . 1 . . . . 124 GLY N . 15804 1 1370 . 1 1 125 125 GLU H H 1 7.979 0.020 . 1 . . . . 125 GLU H . 15804 1 1371 . 1 1 125 125 GLU HA H 1 4.484 0.020 . 1 . . . . 125 GLU HA . 15804 1 1372 . 1 1 125 125 GLU HB2 H 1 2.232 0.020 . 2 . . . . 125 GLU HB2 . 15804 1 1373 . 1 1 125 125 GLU HB3 H 1 1.969 0.020 . 2 . . . . 125 GLU HB3 . 15804 1 1374 . 1 1 125 125 GLU HG2 H 1 2.246 0.020 . 2 . . . . 125 GLU HG2 . 15804 1 1375 . 1 1 125 125 GLU HG3 H 1 2.246 0.020 . 2 . . . . 125 GLU HG3 . 15804 1 1376 . 1 1 125 125 GLU C C 13 175.550 0.400 . 1 . . . . 125 GLU C . 15804 1 1377 . 1 1 125 125 GLU CA C 13 55.972 0.400 . 1 . . . . 125 GLU CA . 15804 1 1378 . 1 1 125 125 GLU CB C 13 31.053 0.400 . 1 . . . . 125 GLU CB . 15804 1 1379 . 1 1 125 125 GLU CG C 13 36.560 0.400 . 1 . . . . 125 GLU CG . 15804 1 1380 . 1 1 125 125 GLU N N 15 120.323 0.400 . 1 . . . . 125 GLU N . 15804 1 1381 . 1 1 126 126 ASP H H 1 8.217 0.020 . 1 . . . . 126 ASP H . 15804 1 1382 . 1 1 126 126 ASP HA H 1 4.661 0.020 . 1 . . . . 126 ASP HA . 15804 1 1383 . 1 1 126 126 ASP HB2 H 1 2.500 0.020 . 1 . . . . 126 ASP HB2 . 15804 1 1384 . 1 1 126 126 ASP HB3 H 1 2.632 0.020 . 1 . . . . 126 ASP HB3 . 15804 1 1385 . 1 1 126 126 ASP C C 13 175.550 0.400 . 1 . . . . 126 ASP C . 15804 1 1386 . 1 1 126 126 ASP CA C 13 53.668 0.400 . 1 . . . . 126 ASP CA . 15804 1 1387 . 1 1 126 126 ASP CB C 13 42.031 0.400 . 1 . . . . 126 ASP CB . 15804 1 1388 . 1 1 126 126 ASP N N 15 121.935 0.400 . 1 . . . . 126 ASP N . 15804 1 1389 . 1 1 127 127 ILE H H 1 7.815 0.020 . 1 . . . . 127 ILE H . 15804 1 1390 . 1 1 127 127 ILE HA H 1 5.379 0.020 . 1 . . . . 127 ILE HA . 15804 1 1391 . 1 1 127 127 ILE HB H 1 1.527 0.020 . 1 . . . . 127 ILE HB . 15804 1 1392 . 1 1 127 127 ILE HD11 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1 1393 . 1 1 127 127 ILE HD12 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1 1394 . 1 1 127 127 ILE HD13 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1 1395 . 1 1 127 127 ILE HG12 H 1 0.646 0.020 . 2 . . . . 127 ILE HG12 . 15804 1 1396 . 1 1 127 127 ILE HG13 H 1 0.772 0.020 . 2 . . . . 127 ILE HG13 . 15804 1 1397 . 1 1 127 127 ILE HG21 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1 1398 . 1 1 127 127 ILE HG22 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1 1399 . 1 1 127 127 ILE HG23 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1 1400 . 1 1 127 127 ILE CA C 13 59.526 0.400 . 1 . . . . 127 ILE CA . 15804 1 1401 . 1 1 127 127 ILE CB C 13 37.072 0.400 . 1 . . . . 127 ILE CB . 15804 1 1402 . 1 1 127 127 ILE CD1 C 13 11.874 0.400 . 1 . . . . 127 ILE CD1 . 15804 1 1403 . 1 1 127 127 ILE CG1 C 13 26.213 0.400 . 1 . . . . 127 ILE CG1 . 15804 1 1404 . 1 1 127 127 ILE CG2 C 13 18.466 0.400 . 1 . . . . 127 ILE CG2 . 15804 1 1405 . 1 1 127 127 ILE N N 15 119.361 0.400 . 1 . . . . 127 ILE N . 15804 1 1406 . 1 1 128 128 VAL HA H 1 4.251 0.020 . 1 . . . . 128 VAL HA . 15804 1 1407 . 1 1 128 128 VAL HB H 1 2.068 0.020 . 1 . . . . 128 VAL HB . 15804 1 1408 . 1 1 128 128 VAL HG11 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1 1409 . 1 1 128 128 VAL HG12 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1 1410 . 1 1 128 128 VAL HG13 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1 1411 . 1 1 128 128 VAL HG21 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1 1412 . 1 1 128 128 VAL HG22 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1 1413 . 1 1 128 128 VAL HG23 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1 1414 . 1 1 128 128 VAL CA C 13 61.878 0.400 . 1 . . . . 128 VAL CA . 15804 1 1415 . 1 1 128 128 VAL CB C 13 30.859 0.400 . 1 . . . . 128 VAL CB . 15804 1 1416 . 1 1 128 128 VAL CG1 C 13 21.286 0.400 . 1 . . . . 128 VAL CG1 . 15804 1 1417 . 1 1 128 128 VAL CG2 C 13 21.286 0.400 . 1 . . . . 128 VAL CG2 . 15804 1 1418 . 1 1 129 129 THR H H 1 7.426 0.020 . 1 . . . . 129 THR H . 15804 1 1419 . 1 1 129 129 THR HA H 1 4.160 0.020 . 1 . . . . 129 THR HA . 15804 1 1420 . 1 1 129 129 THR HB H 1 4.330 0.020 . 1 . . . . 129 THR HB . 15804 1 1421 . 1 1 129 129 THR HG21 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1 1422 . 1 1 129 129 THR HG22 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1 1423 . 1 1 129 129 THR HG23 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1 1424 . 1 1 129 129 THR CA C 13 62.261 0.400 . 1 . . . . 129 THR CA . 15804 1 1425 . 1 1 129 129 THR CB C 13 70.476 0.400 . 1 . . . . 129 THR CB . 15804 1 1426 . 1 1 129 129 THR CG2 C 13 22.613 0.400 . 1 . . . . 129 THR CG2 . 15804 1 1427 . 1 1 129 129 THR N N 15 113.434 0.400 . 1 . . . . 129 THR N . 15804 1 1428 . 1 1 131 131 ARG HB2 H 1 1.943 0.020 . 2 . . . . 131 ARG HB2 . 15804 1 1429 . 1 1 131 131 ARG HB3 H 1 1.943 0.020 . 2 . . . . 131 ARG HB3 . 15804 1 1430 . 1 1 131 131 ARG HD2 H 1 3.091 0.020 . 2 . . . . 131 ARG HD2 . 15804 1 1431 . 1 1 131 131 ARG HD3 H 1 3.091 0.020 . 2 . . . . 131 ARG HD3 . 15804 1 1432 . 1 1 131 131 ARG HE H 1 6.839 0.020 . 1 . . . . 131 ARG HE . 15804 1 1433 . 1 1 131 131 ARG HG2 H 1 1.576 0.020 . 2 . . . . 131 ARG HG2 . 15804 1 1434 . 1 1 131 131 ARG HG3 H 1 1.576 0.020 . 2 . . . . 131 ARG HG3 . 15804 1 1435 . 1 1 131 131 ARG CB C 13 30.175 0.400 . 1 . . . . 131 ARG CB . 15804 1 1436 . 1 1 131 131 ARG CD C 13 42.861 0.400 . 1 . . . . 131 ARG CD . 15804 1 1437 . 1 1 131 131 ARG CG C 13 27.307 0.400 . 1 . . . . 131 ARG CG . 15804 1 1438 . 1 1 131 131 ARG NE N 15 82.086 0.400 . 1 . . . . 131 ARG NE . 15804 1 1439 . 1 1 132 132 LYS HA H 1 4.206 0.020 . 1 . . . . 132 LYS HA . 15804 1 1440 . 1 1 132 132 LYS HB2 H 1 1.789 0.020 . 2 . . . . 132 LYS HB2 . 15804 1 1441 . 1 1 132 132 LYS HB3 H 1 1.892 0.020 . 2 . . . . 132 LYS HB3 . 15804 1 1442 . 1 1 132 132 LYS HD2 H 1 1.739 0.020 . 2 . . . . 132 LYS HD2 . 15804 1 1443 . 1 1 132 132 LYS HD3 H 1 1.739 0.020 . 2 . . . . 132 LYS HD3 . 15804 1 1444 . 1 1 132 132 LYS HE2 H 1 3.040 0.020 . 2 . . . . 132 LYS HE2 . 15804 1 1445 . 1 1 132 132 LYS HE3 H 1 3.040 0.020 . 2 . . . . 132 LYS HE3 . 15804 1 1446 . 1 1 132 132 LYS HG2 H 1 1.501 0.020 . 2 . . . . 132 LYS HG2 . 15804 1 1447 . 1 1 132 132 LYS HG3 H 1 1.550 0.020 . 2 . . . . 132 LYS HG3 . 15804 1 1448 . 1 1 132 132 LYS CA C 13 56.913 0.400 . 1 . . . . 132 LYS CA . 15804 1 1449 . 1 1 132 132 LYS CB C 13 32.958 0.400 . 1 . . . . 132 LYS CB . 15804 1 1450 . 1 1 132 132 LYS CD C 13 28.965 0.400 . 1 . . . . 132 LYS CD . 15804 1 1451 . 1 1 132 132 LYS CE C 13 42.250 0.400 . 1 . . . . 132 LYS CE . 15804 1 1452 . 1 1 132 132 LYS CG C 13 25.131 0.400 . 1 . . . . 132 LYS CG . 15804 1 1453 . 1 1 133 133 MET H H 1 8.532 0.020 . 1 . . . . 133 MET H . 15804 1 1454 . 1 1 133 133 MET HA H 1 4.703 0.020 . 1 . . . . 133 MET HA . 15804 1 1455 . 1 1 133 133 MET HB2 H 1 1.892 0.020 . 2 . . . . 133 MET HB2 . 15804 1 1456 . 1 1 133 133 MET HB3 H 1 1.892 0.020 . 2 . . . . 133 MET HB3 . 15804 1 1457 . 1 1 133 133 MET HE1 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1 1458 . 1 1 133 133 MET HE2 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1 1459 . 1 1 133 133 MET HE3 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1 1460 . 1 1 133 133 MET HG2 H 1 2.232 0.020 . 1 . . . . 133 MET HG2 . 15804 1 1461 . 1 1 133 133 MET HG3 H 1 2.518 0.020 . 1 . . . . 133 MET HG3 . 15804 1 1462 . 1 1 133 133 MET C C 13 174.546 0.400 . 1 . . . . 133 MET C . 15804 1 1463 . 1 1 133 133 MET CA C 13 55.554 0.400 . 1 . . . . 133 MET CA . 15804 1 1464 . 1 1 133 133 MET CB C 13 34.998 0.400 . 1 . . . . 133 MET CB . 15804 1 1465 . 1 1 133 133 MET CE C 13 16.617 0.400 . 1 . . . . 133 MET CE . 15804 1 1466 . 1 1 133 133 MET CG C 13 32.748 0.400 . 1 . . . . 133 MET CG . 15804 1 1467 . 1 1 133 133 MET N N 15 120.545 0.400 . 1 . . . . 133 MET N . 15804 1 1468 . 1 1 134 134 LYS H H 1 8.926 0.020 . 1 . . . . 134 LYS H . 15804 1 1469 . 1 1 134 134 LYS HA H 1 4.643 0.020 . 1 . . . . 134 LYS HA . 15804 1 1470 . 1 1 134 134 LYS HB2 H 1 1.910 0.020 . 2 . . . . 134 LYS HB2 . 15804 1 1471 . 1 1 134 134 LYS HB3 H 1 1.910 0.020 . 2 . . . . 134 LYS HB3 . 15804 1 1472 . 1 1 134 134 LYS HD2 H 1 1.747 0.020 . 2 . . . . 134 LYS HD2 . 15804 1 1473 . 1 1 134 134 LYS HD3 H 1 1.747 0.020 . 2 . . . . 134 LYS HD3 . 15804 1 1474 . 1 1 134 134 LYS HE2 H 1 3.043 0.020 . 2 . . . . 134 LYS HE2 . 15804 1 1475 . 1 1 134 134 LYS HE3 H 1 3.043 0.020 . 2 . . . . 134 LYS HE3 . 15804 1 1476 . 1 1 134 134 LYS HG2 H 1 1.556 0.020 . 1 . . . . 134 LYS HG2 . 15804 1 1477 . 1 1 134 134 LYS HG3 H 1 1.452 0.020 . 1 . . . . 134 LYS HG3 . 15804 1 1478 . 1 1 134 134 LYS C C 13 175.494 0.400 . 1 . . . . 134 LYS C . 15804 1 1479 . 1 1 134 134 LYS CA C 13 55.551 0.400 . 1 . . . . 134 LYS CA . 15804 1 1480 . 1 1 134 134 LYS CB C 13 34.919 0.400 . 1 . . . . 134 LYS CB . 15804 1 1481 . 1 1 134 134 LYS CD C 13 29.179 0.400 . 1 . . . . 134 LYS CD . 15804 1 1482 . 1 1 134 134 LYS CE C 13 42.251 0.400 . 1 . . . . 134 LYS CE . 15804 1 1483 . 1 1 134 134 LYS CG C 13 24.830 0.400 . 1 . . . . 134 LYS CG . 15804 1 1484 . 1 1 134 134 LYS N N 15 122.258 0.400 . 1 . . . . 134 LYS N . 15804 1 1485 . 1 1 135 135 LEU H H 1 8.552 0.020 . 1 . . . . 135 LEU H . 15804 1 1486 . 1 1 135 135 LEU HA H 1 3.837 0.020 . 1 . . . . 135 LEU HA . 15804 1 1487 . 1 1 135 135 LEU HB2 H 1 1.214 0.020 . 1 . . . . 135 LEU HB2 . 15804 1 1488 . 1 1 135 135 LEU HB3 H 1 1.629 0.020 . 1 . . . . 135 LEU HB3 . 15804 1 1489 . 1 1 135 135 LEU HD11 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1 1490 . 1 1 135 135 LEU HD12 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1 1491 . 1 1 135 135 LEU HD13 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1 1492 . 1 1 135 135 LEU HD21 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1 1493 . 1 1 135 135 LEU HD22 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1 1494 . 1 1 135 135 LEU HD23 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1 1495 . 1 1 135 135 LEU HG H 1 1.047 0.020 . 1 . . . . 135 LEU HG . 15804 1 1496 . 1 1 135 135 LEU C C 13 175.606 0.400 . 1 . . . . 135 LEU C . 15804 1 1497 . 1 1 135 135 LEU CA C 13 55.378 0.400 . 1 . . . . 135 LEU CA . 15804 1 1498 . 1 1 135 135 LEU CB C 13 41.646 0.400 . 1 . . . . 135 LEU CB . 15804 1 1499 . 1 1 135 135 LEU CD1 C 13 23.106 0.400 . 1 . . . . 135 LEU CD1 . 15804 1 1500 . 1 1 135 135 LEU CD2 C 13 25.509 0.400 . 1 . . . . 135 LEU CD2 . 15804 1 1501 . 1 1 135 135 LEU CG C 13 27.055 0.400 . 1 . . . . 135 LEU CG . 15804 1 1502 . 1 1 135 135 LEU N N 15 127.240 0.400 . 1 . . . . 135 LEU N . 15804 1 1503 . 1 1 136 136 VAL H H 1 8.951 0.020 . 1 . . . . 136 VAL H . 15804 1 1504 . 1 1 136 136 VAL HA H 1 3.863 0.020 . 1 . . . . 136 VAL HA . 15804 1 1505 . 1 1 136 136 VAL HB H 1 0.736 0.020 . 1 . . . . 136 VAL HB . 15804 1 1506 . 1 1 136 136 VAL HG11 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1 1507 . 1 1 136 136 VAL HG12 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1 1508 . 1 1 136 136 VAL HG13 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1 1509 . 1 1 136 136 VAL HG21 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1 1510 . 1 1 136 136 VAL HG22 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1 1511 . 1 1 136 136 VAL HG23 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1 1512 . 1 1 136 136 VAL C C 13 173.255 0.400 . 1 . . . . 136 VAL C . 15804 1 1513 . 1 1 136 136 VAL CA C 13 61.425 0.400 . 1 . . . . 136 VAL CA . 15804 1 1514 . 1 1 136 136 VAL CB C 13 33.881 0.400 . 1 . . . . 136 VAL CB . 15804 1 1515 . 1 1 136 136 VAL CG1 C 13 21.357 0.400 . 1 . . . . 136 VAL CG1 . 15804 1 1516 . 1 1 136 136 VAL CG2 C 13 21.266 0.400 . 1 . . . . 136 VAL CG2 . 15804 1 1517 . 1 1 136 136 VAL N N 15 130.420 0.400 . 1 . . . . 136 VAL N . 15804 1 1518 . 1 1 137 137 ASN H H 1 7.996 0.020 . 1 . . . . 137 ASN H . 15804 1 1519 . 1 1 137 137 ASN HA H 1 4.807 0.020 . 1 . . . . 137 ASN HA . 15804 1 1520 . 1 1 137 137 ASN HB2 H 1 2.405 0.020 . 2 . . . . 137 ASN HB2 . 15804 1 1521 . 1 1 137 137 ASN HB3 H 1 2.405 0.020 . 2 . . . . 137 ASN HB3 . 15804 1 1522 . 1 1 137 137 ASN HD21 H 1 7.017 0.020 . 2 . . . . 137 ASN HD21 . 15804 1 1523 . 1 1 137 137 ASN HD22 H 1 6.392 0.020 . 2 . . . . 137 ASN HD22 . 15804 1 1524 . 1 1 137 137 ASN C C 13 173.927 0.400 . 1 . . . . 137 ASN C . 15804 1 1525 . 1 1 137 137 ASN CA C 13 52.038 0.400 . 1 . . . . 137 ASN CA . 15804 1 1526 . 1 1 137 137 ASN CB C 13 40.818 0.400 . 1 . . . . 137 ASN CB . 15804 1 1527 . 1 1 137 137 ASN N N 15 122.170 0.400 . 1 . . . . 137 ASN N . 15804 1 1528 . 1 1 137 137 ASN ND2 N 15 111.499 0.400 . 1 . . . . 137 ASN ND2 . 15804 1 1529 . 1 1 138 138 TYR H H 1 7.832 0.020 . 1 . . . . 138 TYR H . 15804 1 1530 . 1 1 138 138 TYR HA H 1 4.427 0.020 . 1 . . . . 138 TYR HA . 15804 1 1531 . 1 1 138 138 TYR HB2 H 1 2.636 0.020 . 1 . . . . 138 TYR HB2 . 15804 1 1532 . 1 1 138 138 TYR HB3 H 1 2.478 0.020 . 1 . . . . 138 TYR HB3 . 15804 1 1533 . 1 1 138 138 TYR HD1 H 1 7.159 0.020 . 1 . . . . 138 TYR HD1 . 15804 1 1534 . 1 1 138 138 TYR HD2 H 1 7.159 0.020 . 1 . . . . 138 TYR HD2 . 15804 1 1535 . 1 1 138 138 TYR HE1 H 1 6.945 0.020 . 1 . . . . 138 TYR HE1 . 15804 1 1536 . 1 1 138 138 TYR HE2 H 1 6.945 0.020 . 1 . . . . 138 TYR HE2 . 15804 1 1537 . 1 1 138 138 TYR C C 13 174.039 0.400 . 1 . . . . 138 TYR C . 15804 1 1538 . 1 1 138 138 TYR CA C 13 58.290 0.400 . 1 . . . . 138 TYR CA . 15804 1 1539 . 1 1 138 138 TYR CB C 13 41.193 0.400 . 1 . . . . 138 TYR CB . 15804 1 1540 . 1 1 138 138 TYR CD1 C 13 133.550 0.400 . 1 . . . . 138 TYR CD1 . 15804 1 1541 . 1 1 138 138 TYR CD2 C 13 133.550 0.400 . 1 . . . . 138 TYR CD2 . 15804 1 1542 . 1 1 138 138 TYR CE1 C 13 118.496 0.400 . 1 . . . . 138 TYR CE1 . 15804 1 1543 . 1 1 138 138 TYR CE2 C 13 118.496 0.400 . 1 . . . . 138 TYR CE2 . 15804 1 1544 . 1 1 138 138 TYR N N 15 124.253 0.400 . 1 . . . . 138 TYR N . 15804 1 1545 . 1 1 139 139 GLY H H 1 8.315 0.020 . 1 . . . . 139 GLY H . 15804 1 1546 . 1 1 139 139 GLY HA2 H 1 3.279 0.020 . 2 . . . . 139 GLY HA2 . 15804 1 1547 . 1 1 139 139 GLY HA3 H 1 3.445 0.020 . 2 . . . . 139 GLY HA3 . 15804 1 1548 . 1 1 139 139 GLY C C 13 175.578 0.400 . 1 . . . . 139 GLY C . 15804 1 1549 . 1 1 139 139 GLY CA C 13 46.704 0.400 . 1 . . . . 139 GLY CA . 15804 1 1550 . 1 1 139 139 GLY N N 15 116.405 0.400 . 1 . . . . 139 GLY N . 15804 1 1551 . 1 1 140 140 ARG H H 1 9.879 0.020 . 1 . . . . 140 ARG H . 15804 1 1552 . 1 1 140 140 ARG HA H 1 4.370 0.020 . 1 . . . . 140 ARG HA . 15804 1 1553 . 1 1 140 140 ARG HB2 H 1 2.133 0.020 . 2 . . . . 140 ARG HB2 . 15804 1 1554 . 1 1 140 140 ARG HB3 H 1 1.548 0.020 . 2 . . . . 140 ARG HB3 . 15804 1 1555 . 1 1 140 140 ARG HD2 H 1 2.970 0.020 . 2 . . . . 140 ARG HD2 . 15804 1 1556 . 1 1 140 140 ARG HD3 H 1 3.124 0.020 . 2 . . . . 140 ARG HD3 . 15804 1 1557 . 1 1 140 140 ARG HG2 H 1 1.570 0.020 . 2 . . . . 140 ARG HG2 . 15804 1 1558 . 1 1 140 140 ARG HG3 H 1 1.689 0.020 . 2 . . . . 140 ARG HG3 . 15804 1 1559 . 1 1 140 140 ARG C C 13 175.578 0.400 . 1 . . . . 140 ARG C . 15804 1 1560 . 1 1 140 140 ARG CA C 13 55.378 0.400 . 1 . . . . 140 ARG CA . 15804 1 1561 . 1 1 140 140 ARG CB C 13 30.122 0.400 . 1 . . . . 140 ARG CB . 15804 1 1562 . 1 1 140 140 ARG CD C 13 43.169 0.400 . 1 . . . . 140 ARG CD . 15804 1 1563 . 1 1 140 140 ARG CG C 13 27.087 0.400 . 1 . . . . 140 ARG CG . 15804 1 1564 . 1 1 140 140 ARG N N 15 128.153 0.400 . 1 . . . . 140 ARG N . 15804 1 1565 . 1 1 141 141 THR H H 1 8.356 0.020 . 1 . . . . 141 THR H . 15804 1 1566 . 1 1 141 141 THR HA H 1 4.913 0.020 . 1 . . . . 141 THR HA . 15804 1 1567 . 1 1 141 141 THR HB H 1 4.011 0.020 . 1 . . . . 141 THR HB . 15804 1 1568 . 1 1 141 141 THR HG21 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1 1569 . 1 1 141 141 THR HG22 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1 1570 . 1 1 141 141 THR HG23 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1 1571 . 1 1 141 141 THR C C 13 172.388 0.400 . 1 . . . . 141 THR C . 15804 1 1572 . 1 1 141 141 THR CA C 13 60.187 0.400 . 1 . . . . 141 THR CA . 15804 1 1573 . 1 1 141 141 THR CB C 13 71.373 0.400 . 1 . . . . 141 THR CB . 15804 1 1574 . 1 1 141 141 THR CG2 C 13 19.699 0.400 . 1 . . . . 141 THR CG2 . 15804 1 1575 . 1 1 141 141 THR N N 15 115.225 0.400 . 1 . . . . 141 THR N . 15804 1 1576 . 1 1 142 142 TYR H H 1 7.973 0.020 . 1 . . . . 142 TYR H . 15804 1 1577 . 1 1 142 142 TYR HA H 1 5.327 0.020 . 1 . . . . 142 TYR HA . 15804 1 1578 . 1 1 142 142 TYR HB2 H 1 2.680 0.020 . 1 . . . . 142 TYR HB2 . 15804 1 1579 . 1 1 142 142 TYR HB3 H 1 2.905 0.020 . 1 . . . . 142 TYR HB3 . 15804 1 1580 . 1 1 142 142 TYR HD1 H 1 6.807 0.020 . 1 . . . . 142 TYR HD1 . 15804 1 1581 . 1 1 142 142 TYR HD2 H 1 6.807 0.020 . 1 . . . . 142 TYR HD2 . 15804 1 1582 . 1 1 142 142 TYR HE1 H 1 6.809 0.020 . 1 . . . . 142 TYR HE1 . 15804 1 1583 . 1 1 142 142 TYR HE2 H 1 6.809 0.020 . 1 . . . . 142 TYR HE2 . 15804 1 1584 . 1 1 142 142 TYR C C 13 174.011 0.400 . 1 . . . . 142 TYR C . 15804 1 1585 . 1 1 142 142 TYR CA C 13 55.952 0.400 . 1 . . . . 142 TYR CA . 15804 1 1586 . 1 1 142 142 TYR CB C 13 40.434 0.400 . 1 . . . . 142 TYR CB . 15804 1 1587 . 1 1 142 142 TYR CD1 C 13 133.254 0.400 . 1 . . . . 142 TYR CD1 . 15804 1 1588 . 1 1 142 142 TYR CD2 C 13 133.254 0.400 . 1 . . . . 142 TYR CD2 . 15804 1 1589 . 1 1 142 142 TYR CE1 C 13 117.921 0.400 . 1 . . . . 142 TYR CE1 . 15804 1 1590 . 1 1 142 142 TYR CE2 C 13 117.921 0.400 . 1 . . . . 142 TYR CE2 . 15804 1 1591 . 1 1 142 142 TYR N N 15 119.185 0.400 . 1 . . . . 142 TYR N . 15804 1 1592 . 1 1 143 143 PHE H H 1 8.274 0.020 . 1 . . . . 143 PHE H . 15804 1 1593 . 1 1 143 143 PHE HA H 1 4.562 0.020 . 1 . . . . 143 PHE HA . 15804 1 1594 . 1 1 143 143 PHE HB2 H 1 3.025 0.020 . 2 . . . . 143 PHE HB2 . 15804 1 1595 . 1 1 143 143 PHE HB3 H 1 3.269 0.020 . 2 . . . . 143 PHE HB3 . 15804 1 1596 . 1 1 143 143 PHE HD1 H 1 6.623 0.020 . 1 . . . . 143 PHE HD1 . 15804 1 1597 . 1 1 143 143 PHE HD2 H 1 6.623 0.020 . 1 . . . . 143 PHE HD2 . 15804 1 1598 . 1 1 143 143 PHE HE1 H 1 6.530 0.020 . 1 . . . . 143 PHE HE1 . 15804 1 1599 . 1 1 143 143 PHE HE2 H 1 6.530 0.020 . 1 . . . . 143 PHE HE2 . 15804 1 1600 . 1 1 143 143 PHE C C 13 170.708 0.400 . 1 . . . . 143 PHE C . 15804 1 1601 . 1 1 143 143 PHE CA C 13 56.253 0.400 . 1 . . . . 143 PHE CA . 15804 1 1602 . 1 1 143 143 PHE CB C 13 38.200 0.400 . 1 . . . . 143 PHE CB . 15804 1 1603 . 1 1 143 143 PHE CD1 C 13 131.717 0.400 . 1 . . . . 143 PHE CD1 . 15804 1 1604 . 1 1 143 143 PHE CD2 C 13 131.717 0.400 . 1 . . . . 143 PHE CD2 . 15804 1 1605 . 1 1 143 143 PHE CE1 C 13 129.809 0.400 . 1 . . . . 143 PHE CE1 . 15804 1 1606 . 1 1 143 143 PHE CE2 C 13 129.809 0.400 . 1 . . . . 143 PHE CE2 . 15804 1 1607 . 1 1 143 143 PHE N N 15 117.029 0.400 . 1 . . . . 143 PHE N . 15804 1 1608 . 1 1 144 144 TYR H H 1 8.923 0.020 . 1 . . . . 144 TYR H . 15804 1 1609 . 1 1 144 144 TYR HA H 1 5.628 0.020 . 1 . . . . 144 TYR HA . 15804 1 1610 . 1 1 144 144 TYR HB2 H 1 2.836 0.020 . 2 . . . . 144 TYR HB2 . 15804 1 1611 . 1 1 144 144 TYR HB3 H 1 2.836 0.020 . 2 . . . . 144 TYR HB3 . 15804 1 1612 . 1 1 144 144 TYR HD1 H 1 6.827 0.020 . 1 . . . . 144 TYR HD1 . 15804 1 1613 . 1 1 144 144 TYR HD2 H 1 6.827 0.020 . 1 . . . . 144 TYR HD2 . 15804 1 1614 . 1 1 144 144 TYR HE1 H 1 6.877 0.020 . 1 . . . . 144 TYR HE1 . 15804 1 1615 . 1 1 144 144 TYR HE2 H 1 6.877 0.020 . 1 . . . . 144 TYR HE2 . 15804 1 1616 . 1 1 144 144 TYR C C 13 175.242 0.400 . 1 . . . . 144 TYR C . 15804 1 1617 . 1 1 144 144 TYR CA C 13 57.334 0.400 . 1 . . . . 144 TYR CA . 15804 1 1618 . 1 1 144 144 TYR CB C 13 41.719 0.400 . 1 . . . . 144 TYR CB . 15804 1 1619 . 1 1 144 144 TYR CD1 C 13 132.319 0.400 . 1 . . . . 144 TYR CD1 . 15804 1 1620 . 1 1 144 144 TYR CD2 C 13 132.319 0.400 . 1 . . . . 144 TYR CD2 . 15804 1 1621 . 1 1 144 144 TYR CE1 C 13 118.201 0.400 . 1 . . . . 144 TYR CE1 . 15804 1 1622 . 1 1 144 144 TYR CE2 C 13 118.201 0.400 . 1 . . . . 144 TYR CE2 . 15804 1 1623 . 1 1 144 144 TYR N N 15 117.027 0.400 . 1 . . . . 144 TYR N . 15804 1 1624 . 1 1 145 145 GLU H H 1 9.783 0.020 . 1 . . . . 145 GLU H . 15804 1 1625 . 1 1 145 145 GLU HA H 1 5.881 0.020 . 1 . . . . 145 GLU HA . 15804 1 1626 . 1 1 145 145 GLU HB2 H 1 2.149 0.020 . 1 . . . . 145 GLU HB2 . 15804 1 1627 . 1 1 145 145 GLU HB3 H 1 2.023 0.020 . 1 . . . . 145 GLU HB3 . 15804 1 1628 . 1 1 145 145 GLU HG2 H 1 2.143 0.020 . 1 . . . . 145 GLU HG2 . 15804 1 1629 . 1 1 145 145 GLU HG3 H 1 2.235 0.020 . 1 . . . . 145 GLU HG3 . 15804 1 1630 . 1 1 145 145 GLU C C 13 174.515 0.400 . 1 . . . . 145 GLU C . 15804 1 1631 . 1 1 145 145 GLU CA C 13 54.562 0.400 . 1 . . . . 145 GLU CA . 15804 1 1632 . 1 1 145 145 GLU CB C 13 36.612 0.400 . 1 . . . . 145 GLU CB . 15804 1 1633 . 1 1 145 145 GLU CG C 13 38.256 0.400 . 1 . . . . 145 GLU CG . 15804 1 1634 . 1 1 145 145 GLU N N 15 123.857 0.400 . 1 . . . . 145 GLU N . 15804 1 1635 . 1 1 146 146 TYR H H 1 9.452 0.020 . 1 . . . . 146 TYR H . 15804 1 1636 . 1 1 146 146 TYR HA H 1 5.081 0.020 . 1 . . . . 146 TYR HA . 15804 1 1637 . 1 1 146 146 TYR HB2 H 1 3.167 0.020 . 1 . . . . 146 TYR HB2 . 15804 1 1638 . 1 1 146 146 TYR HB3 H 1 2.762 0.020 . 1 . . . . 146 TYR HB3 . 15804 1 1639 . 1 1 146 146 TYR HD1 H 1 6.984 0.020 . 1 . . . . 146 TYR HD1 . 15804 1 1640 . 1 1 146 146 TYR HD2 H 1 6.984 0.020 . 1 . . . . 146 TYR HD2 . 15804 1 1641 . 1 1 146 146 TYR HE1 H 1 6.838 0.020 . 1 . . . . 146 TYR HE1 . 15804 1 1642 . 1 1 146 146 TYR HE2 H 1 6.838 0.020 . 1 . . . . 146 TYR HE2 . 15804 1 1643 . 1 1 146 146 TYR C C 13 172.360 0.400 . 1 . . . . 146 TYR C . 15804 1 1644 . 1 1 146 146 TYR CA C 13 56.603 0.400 . 1 . . . . 146 TYR CA . 15804 1 1645 . 1 1 146 146 TYR CB C 13 43.714 0.400 . 1 . . . . 146 TYR CB . 15804 1 1646 . 1 1 146 146 TYR CD1 C 13 132.551 0.400 . 1 . . . . 146 TYR CD1 . 15804 1 1647 . 1 1 146 146 TYR CD2 C 13 132.551 0.400 . 1 . . . . 146 TYR CD2 . 15804 1 1648 . 1 1 146 146 TYR CE1 C 13 118.276 0.400 . 1 . . . . 146 TYR CE1 . 15804 1 1649 . 1 1 146 146 TYR CE2 C 13 118.276 0.400 . 1 . . . . 146 TYR CE2 . 15804 1 1650 . 1 1 146 146 TYR N N 15 128.172 0.400 . 1 . . . . 146 TYR N . 15804 1 1651 . 1 1 147 147 ILE H H 1 7.953 0.020 . 1 . . . . 147 ILE H . 15804 1 1652 . 1 1 147 147 ILE HA H 1 3.977 0.020 . 1 . . . . 147 ILE HA . 15804 1 1653 . 1 1 147 147 ILE HB H 1 1.640 0.020 . 1 . . . . 147 ILE HB . 15804 1 1654 . 1 1 147 147 ILE HD11 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1 1655 . 1 1 147 147 ILE HD12 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1 1656 . 1 1 147 147 ILE HD13 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1 1657 . 1 1 147 147 ILE HG12 H 1 1.488 0.020 . 1 . . . . 147 ILE HG12 . 15804 1 1658 . 1 1 147 147 ILE HG13 H 1 0.968 0.020 . 1 . . . . 147 ILE HG13 . 15804 1 1659 . 1 1 147 147 ILE HG21 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1 1660 . 1 1 147 147 ILE HG22 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1 1661 . 1 1 147 147 ILE HG23 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1 1662 . 1 1 147 147 ILE C C 13 173.703 0.400 . 1 . . . . 147 ILE C . 15804 1 1663 . 1 1 147 147 ILE CA C 13 60.195 0.400 . 1 . . . . 147 ILE CA . 15804 1 1664 . 1 1 147 147 ILE CB C 13 38.990 0.400 . 1 . . . . 147 ILE CB . 15804 1 1665 . 1 1 147 147 ILE CD1 C 13 13.139 0.400 . 1 . . . . 147 ILE CD1 . 15804 1 1666 . 1 1 147 147 ILE CG1 C 13 28.022 0.400 . 1 . . . . 147 ILE CG1 . 15804 1 1667 . 1 1 147 147 ILE CG2 C 13 17.295 0.400 . 1 . . . . 147 ILE CG2 . 15804 1 1668 . 1 1 147 147 ILE N N 15 128.252 0.400 . 1 . . . . 147 ILE N . 15804 1 1669 . 1 1 148 148 ALA H H 1 7.167 0.020 . 1 . . . . 148 ALA H . 15804 1 1670 . 1 1 148 148 ALA HA H 1 3.987 0.020 . 1 . . . . 148 ALA HA . 15804 1 1671 . 1 1 148 148 ALA HB1 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1 1672 . 1 1 148 148 ALA HB2 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1 1673 . 1 1 148 148 ALA HB3 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1 1674 . 1 1 148 148 ALA C C 13 177.509 0.400 . 1 . . . . 148 ALA C . 15804 1 1675 . 1 1 148 148 ALA CA C 13 52.511 0.400 . 1 . . . . 148 ALA CA . 15804 1 1676 . 1 1 148 148 ALA CB C 13 20.097 0.400 . 1 . . . . 148 ALA CB . 15804 1 1677 . 1 1 148 148 ALA N N 15 128.557 0.400 . 1 . . . . 148 ALA N . 15804 1 1678 . 1 1 149 149 GLU H H 1 8.305 0.020 . 1 . . . . 149 GLU H . 15804 1 1679 . 1 1 149 149 GLU HA H 1 4.219 0.020 . 1 . . . . 149 GLU HA . 15804 1 1680 . 1 1 149 149 GLU HB2 H 1 1.962 0.020 . 2 . . . . 149 GLU HB2 . 15804 1 1681 . 1 1 149 149 GLU HB3 H 1 1.962 0.020 . 2 . . . . 149 GLU HB3 . 15804 1 1682 . 1 1 149 149 GLU HG2 H 1 2.222 0.020 . 2 . . . . 149 GLU HG2 . 15804 1 1683 . 1 1 149 149 GLU HG3 H 1 2.320 0.020 . 2 . . . . 149 GLU HG3 . 15804 1 1684 . 1 1 149 149 GLU C C 13 176.362 0.400 . 1 . . . . 149 GLU C . 15804 1 1685 . 1 1 149 149 GLU CA C 13 56.397 0.400 . 1 . . . . 149 GLU CA . 15804 1 1686 . 1 1 149 149 GLU CB C 13 30.651 0.400 . 1 . . . . 149 GLU CB . 15804 1 1687 . 1 1 149 149 GLU CG C 13 36.252 0.400 . 1 . . . . 149 GLU CG . 15804 1 1688 . 1 1 149 149 GLU N N 15 121.116 0.400 . 1 . . . . 149 GLU N . 15804 1 1689 . 1 1 150 150 VAL H H 1 8.269 0.020 . 1 . . . . 150 VAL H . 15804 1 1690 . 1 1 150 150 VAL HA H 1 4.094 0.020 . 1 . . . . 150 VAL HA . 15804 1 1691 . 1 1 150 150 VAL HB H 1 2.076 0.020 . 1 . . . . 150 VAL HB . 15804 1 1692 . 1 1 150 150 VAL HG11 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1 1693 . 1 1 150 150 VAL HG12 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1 1694 . 1 1 150 150 VAL HG13 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1 1695 . 1 1 150 150 VAL HG21 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1 1696 . 1 1 150 150 VAL HG22 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1 1697 . 1 1 150 150 VAL HG23 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1 1698 . 1 1 150 150 VAL C C 13 176.194 0.400 . 1 . . . . 150 VAL C . 15804 1 1699 . 1 1 150 150 VAL CA C 13 62.533 0.400 . 1 . . . . 150 VAL CA . 15804 1 1700 . 1 1 150 150 VAL CB C 13 32.370 0.400 . 1 . . . . 150 VAL CB . 15804 1 1701 . 1 1 150 150 VAL CG1 C 13 21.144 0.400 . 1 . . . . 150 VAL CG1 . 15804 1 1702 . 1 1 150 150 VAL CG2 C 13 20.730 0.400 . 1 . . . . 150 VAL CG2 . 15804 1 1703 . 1 1 150 150 VAL N N 15 122.604 0.400 . 1 . . . . 150 VAL N . 15804 1 1704 . 1 1 151 151 ARG H H 1 8.469 0.020 . 1 . . . . 151 ARG H . 15804 1 1705 . 1 1 151 151 ARG HA H 1 4.481 0.020 . 1 . . . . 151 ARG HA . 15804 1 1706 . 1 1 151 151 ARG HB2 H 1 1.914 0.020 . 2 . . . . 151 ARG HB2 . 15804 1 1707 . 1 1 151 151 ARG HB3 H 1 1.792 0.020 . 2 . . . . 151 ARG HB3 . 15804 1 1708 . 1 1 151 151 ARG HD2 H 1 3.228 0.020 . 2 . . . . 151 ARG HD2 . 15804 1 1709 . 1 1 151 151 ARG HD3 H 1 3.228 0.020 . 2 . . . . 151 ARG HD3 . 15804 1 1710 . 1 1 151 151 ARG HG2 H 1 1.648 0.020 . 2 . . . . 151 ARG HG2 . 15804 1 1711 . 1 1 151 151 ARG HG3 H 1 1.648 0.020 . 2 . . . . 151 ARG HG3 . 15804 1 1712 . 1 1 151 151 ARG C C 13 176.138 0.400 . 1 . . . . 151 ARG C . 15804 1 1713 . 1 1 151 151 ARG CA C 13 55.691 0.400 . 1 . . . . 151 ARG CA . 15804 1 1714 . 1 1 151 151 ARG CB C 13 31.039 0.400 . 1 . . . . 151 ARG CB . 15804 1 1715 . 1 1 151 151 ARG CD C 13 43.416 0.400 . 1 . . . . 151 ARG CD . 15804 1 1716 . 1 1 151 151 ARG CG C 13 27.096 0.400 . 1 . . . . 151 ARG CG . 15804 1 1717 . 1 1 151 151 ARG N N 15 125.215 0.400 . 1 . . . . 151 ARG N . 15804 1 1718 . 1 1 152 152 SER H H 1 8.373 0.020 . 1 . . . . 152 SER H . 15804 1 1719 . 1 1 152 152 SER HA H 1 4.462 0.020 . 1 . . . . 152 SER HA . 15804 1 1720 . 1 1 152 152 SER HB2 H 1 3.896 0.020 . 2 . . . . 152 SER HB2 . 15804 1 1721 . 1 1 152 152 SER HB3 H 1 3.896 0.020 . 2 . . . . 152 SER HB3 . 15804 1 1722 . 1 1 152 152 SER C C 13 173.479 0.400 . 1 . . . . 152 SER C . 15804 1 1723 . 1 1 152 152 SER CA C 13 58.425 0.400 . 1 . . . . 152 SER CA . 15804 1 1724 . 1 1 152 152 SER CB C 13 63.839 0.400 . 1 . . . . 152 SER CB . 15804 1 1725 . 1 1 152 152 SER N N 15 117.594 0.400 . 1 . . . . 152 SER N . 15804 1 1726 . 1 1 153 153 ARG H H 1 8.004 0.020 . 1 . . . . 153 ARG H . 15804 1 1727 . 1 1 153 153 ARG HA H 1 4.224 0.020 . 1 . . . . 153 ARG HA . 15804 1 1728 . 1 1 153 153 ARG HB2 H 1 1.751 0.020 . 2 . . . . 153 ARG HB2 . 15804 1 1729 . 1 1 153 153 ARG HB3 H 1 1.890 0.020 . 2 . . . . 153 ARG HB3 . 15804 1 1730 . 1 1 153 153 ARG HD2 H 1 3.226 0.020 . 2 . . . . 153 ARG HD2 . 15804 1 1731 . 1 1 153 153 ARG HD3 H 1 3.226 0.020 . 2 . . . . 153 ARG HD3 . 15804 1 1732 . 1 1 153 153 ARG HG2 H 1 1.627 0.020 . 2 . . . . 153 ARG HG2 . 15804 1 1733 . 1 1 153 153 ARG HG3 H 1 1.627 0.020 . 2 . . . . 153 ARG HG3 . 15804 1 1734 . 1 1 153 153 ARG CA C 13 57.473 0.400 . 1 . . . . 153 ARG CA . 15804 1 1735 . 1 1 153 153 ARG CB C 13 31.495 0.400 . 1 . . . . 153 ARG CB . 15804 1 1736 . 1 1 153 153 ARG CD C 13 43.472 0.400 . 1 . . . . 153 ARG CD . 15804 1 1737 . 1 1 153 153 ARG CG C 13 27.285 0.400 . 1 . . . . 153 ARG CG . 15804 1 1738 . 1 1 153 153 ARG N N 15 127.899 0.400 . 1 . . . . 153 ARG N . 15804 1 stop_ save_