data_25132 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25132 _Entry.Title ; NMR study of non-structural proteins - 1H, 13C, 15N resonance assigment of macro domain of Venezuelan equine encephalitis virus (VEEV) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-05 _Entry.Accession_date 2014-08-05 _Entry.Last_release_date 2014-08-05 _Entry.Original_release_date 2014-08-05 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'NMR structural investigation of macro domains' 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.ORCID _Entry_author.Entry_ID 1 Garyfallia Makrynitsa . I. . . 25132 2 Dioni Ntonti . . . . 25132 3 Konstantinos Marousis . D. . . 25132 4 Detlef Bentrop . . . . 25132 5 Georgios Spyroulias . A. . . 25132 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25132 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 629 25132 '15N chemical shifts' 147 25132 '1H chemical shifts' 1000 25132 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2017-11-27 . original BMRB . 25132 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 3GQE 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus' 25132 PDB 3GQO ; Crystal structure of macro domain of Venezuelan Equine Encephalitis virus in complex with ADP-ribose ; 25132 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25132 _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 ; NMR study of non-structural proteins Part II: 1H, 13C, 15N backbone & side-chain resonance assignment of macro domain of Venezuelan equine encephalitis virus (VEEV) ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Garyfallia Makrynitsa . I. . . 25132 1 2 Dioni Ntonti . I. . . 25132 1 3 Konstantinos Marousis . D. . . 25132 1 4 Detlef Bentrop . . . . 25132 1 5 Georgios Spyroulias . A. . . 25132 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'ADP-ribose-binding module' 25132 1 'NMR spectroscopy' 25132 1 'Selective aminoacid labeling' 25132 1 VEEV 25132 1 'Venezuelan equine encephalitis virus' 25132 1 alphavirus 25132 1 'recombinant protein expression' 25132 1 'viral macro domains' 25132 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25132 _Assembly.ID 1 _Assembly.Name 'VEEV macro domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17251.6 _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 'VEEV macro domain' 1 $VEEV_macro_domain A . yes native no no . . . 25132 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 3GQE . . X-ray . . 'Crystal structure of macro domain of Venezuelan Equine Encephalitis virus' 25132 1 yes PDB 3GQO . . X-ray . . ; Crystal structure of macro domain of Venezuelan Equine Encephalitis virus in complex with ADP-ribose ; 25132 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'binding pocket for NAD+ metabolites: ADP-ribose, PAR and negatively' 25132 1 'viral replication' 25132 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_VEEV_macro_domain _Entity.Sf_category entity _Entity.Sf_framecode VEEV_macro_domain _Entity.Entry_ID 25132 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name VEEV_macro_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; APSYHVVRGDIATATEGVII NAANSKGQPGGGVCGALYKK FPESFDLQPIEVGKARLVKG AAKHIIHAVGPNFNKVSEVE GDKQLAEAYESIAKIVNDNN YKSVAIPLLSTGIFSGNKDR LTQSLNHLLTALDTTDADVA IYCRDKKWEMTLKEAVARRE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'VEEV macro domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17251.6 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . yes UNP P36328 . 'VEEV macro domain' . . . . . . . . . . . . . . 25132 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID ; binding pocket for NAD+ metabolites: ADP-ribose, PAR and negatively charged molecules such as RNA ; 25132 1 'viral replication' 25132 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 . ALA . 25132 1 2 . PRO . 25132 1 3 . SER . 25132 1 4 . TYR . 25132 1 5 . HIS . 25132 1 6 . VAL . 25132 1 7 . VAL . 25132 1 8 . ARG . 25132 1 9 . GLY . 25132 1 10 . ASP . 25132 1 11 . ILE . 25132 1 12 . ALA . 25132 1 13 . THR . 25132 1 14 . ALA . 25132 1 15 . THR . 25132 1 16 . GLU . 25132 1 17 . GLY . 25132 1 18 . VAL . 25132 1 19 . ILE . 25132 1 20 . ILE . 25132 1 21 . ASN . 25132 1 22 . ALA . 25132 1 23 . ALA . 25132 1 24 . ASN . 25132 1 25 . SER . 25132 1 26 . LYS . 25132 1 27 . GLY . 25132 1 28 . GLN . 25132 1 29 . PRO . 25132 1 30 . GLY . 25132 1 31 . GLY . 25132 1 32 . GLY . 25132 1 33 . VAL . 25132 1 34 . CYS . 25132 1 35 . GLY . 25132 1 36 . ALA . 25132 1 37 . LEU . 25132 1 38 . TYR . 25132 1 39 . LYS . 25132 1 40 . LYS . 25132 1 41 . PHE . 25132 1 42 . PRO . 25132 1 43 . GLU . 25132 1 44 . SER . 25132 1 45 . PHE . 25132 1 46 . ASP . 25132 1 47 . LEU . 25132 1 48 . GLN . 25132 1 49 . PRO . 25132 1 50 . ILE . 25132 1 51 . GLU . 25132 1 52 . VAL . 25132 1 53 . GLY . 25132 1 54 . LYS . 25132 1 55 . ALA . 25132 1 56 . ARG . 25132 1 57 . LEU . 25132 1 58 . VAL . 25132 1 59 . LYS . 25132 1 60 . GLY . 25132 1 61 . ALA . 25132 1 62 . ALA . 25132 1 63 . LYS . 25132 1 64 . HIS . 25132 1 65 . ILE . 25132 1 66 . ILE . 25132 1 67 . HIS . 25132 1 68 . ALA . 25132 1 69 . VAL . 25132 1 70 . GLY . 25132 1 71 . PRO . 25132 1 72 . ASN . 25132 1 73 . PHE . 25132 1 74 . ASN . 25132 1 75 . LYS . 25132 1 76 . VAL . 25132 1 77 . SER . 25132 1 78 . GLU . 25132 1 79 . VAL . 25132 1 80 . GLU . 25132 1 81 . GLY . 25132 1 82 . ASP . 25132 1 83 . LYS . 25132 1 84 . GLN . 25132 1 85 . LEU . 25132 1 86 . ALA . 25132 1 87 . GLU . 25132 1 88 . ALA . 25132 1 89 . TYR . 25132 1 90 . GLU . 25132 1 91 . SER . 25132 1 92 . ILE . 25132 1 93 . ALA . 25132 1 94 . LYS . 25132 1 95 . ILE . 25132 1 96 . VAL . 25132 1 97 . ASN . 25132 1 98 . ASP . 25132 1 99 . ASN . 25132 1 100 . ASN . 25132 1 101 . TYR . 25132 1 102 . LYS . 25132 1 103 . SER . 25132 1 104 . VAL . 25132 1 105 . ALA . 25132 1 106 . ILE . 25132 1 107 . PRO . 25132 1 108 . LEU . 25132 1 109 . LEU . 25132 1 110 . SER . 25132 1 111 . THR . 25132 1 112 . GLY . 25132 1 113 . ILE . 25132 1 114 . PHE . 25132 1 115 . SER . 25132 1 116 . GLY . 25132 1 117 . ASN . 25132 1 118 . LYS . 25132 1 119 . ASP . 25132 1 120 . ARG . 25132 1 121 . LEU . 25132 1 122 . THR . 25132 1 123 . GLN . 25132 1 124 . SER . 25132 1 125 . LEU . 25132 1 126 . ASN . 25132 1 127 . HIS . 25132 1 128 . LEU . 25132 1 129 . LEU . 25132 1 130 . THR . 25132 1 131 . ALA . 25132 1 132 . LEU . 25132 1 133 . ASP . 25132 1 134 . THR . 25132 1 135 . THR . 25132 1 136 . ASP . 25132 1 137 . ALA . 25132 1 138 . ASP . 25132 1 139 . VAL . 25132 1 140 . ALA . 25132 1 141 . ILE . 25132 1 142 . TYR . 25132 1 143 . CYS . 25132 1 144 . ARG . 25132 1 145 . ASP . 25132 1 146 . LYS . 25132 1 147 . LYS . 25132 1 148 . TRP . 25132 1 149 . GLU . 25132 1 150 . MET . 25132 1 151 . THR . 25132 1 152 . LEU . 25132 1 153 . LYS . 25132 1 154 . GLU . 25132 1 155 . ALA . 25132 1 156 . VAL . 25132 1 157 . ALA . 25132 1 158 . ARG . 25132 1 159 . ARG . 25132 1 160 . GLU . 25132 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 . ALA 1 1 25132 1 . PRO 2 2 25132 1 . SER 3 3 25132 1 . TYR 4 4 25132 1 . HIS 5 5 25132 1 . VAL 6 6 25132 1 . VAL 7 7 25132 1 . ARG 8 8 25132 1 . GLY 9 9 25132 1 . ASP 10 10 25132 1 . ILE 11 11 25132 1 . ALA 12 12 25132 1 . THR 13 13 25132 1 . ALA 14 14 25132 1 . THR 15 15 25132 1 . GLU 16 16 25132 1 . GLY 17 17 25132 1 . VAL 18 18 25132 1 . ILE 19 19 25132 1 . ILE 20 20 25132 1 . ASN 21 21 25132 1 . ALA 22 22 25132 1 . ALA 23 23 25132 1 . ASN 24 24 25132 1 . SER 25 25 25132 1 . LYS 26 26 25132 1 . GLY 27 27 25132 1 . GLN 28 28 25132 1 . PRO 29 29 25132 1 . GLY 30 30 25132 1 . GLY 31 31 25132 1 . GLY 32 32 25132 1 . VAL 33 33 25132 1 . CYS 34 34 25132 1 . GLY 35 35 25132 1 . ALA 36 36 25132 1 . LEU 37 37 25132 1 . TYR 38 38 25132 1 . LYS 39 39 25132 1 . LYS 40 40 25132 1 . PHE 41 41 25132 1 . PRO 42 42 25132 1 . GLU 43 43 25132 1 . SER 44 44 25132 1 . PHE 45 45 25132 1 . ASP 46 46 25132 1 . LEU 47 47 25132 1 . GLN 48 48 25132 1 . PRO 49 49 25132 1 . ILE 50 50 25132 1 . GLU 51 51 25132 1 . VAL 52 52 25132 1 . GLY 53 53 25132 1 . LYS 54 54 25132 1 . ALA 55 55 25132 1 . ARG 56 56 25132 1 . LEU 57 57 25132 1 . VAL 58 58 25132 1 . LYS 59 59 25132 1 . GLY 60 60 25132 1 . ALA 61 61 25132 1 . ALA 62 62 25132 1 . LYS 63 63 25132 1 . HIS 64 64 25132 1 . ILE 65 65 25132 1 . ILE 66 66 25132 1 . HIS 67 67 25132 1 . ALA 68 68 25132 1 . VAL 69 69 25132 1 . GLY 70 70 25132 1 . PRO 71 71 25132 1 . ASN 72 72 25132 1 . PHE 73 73 25132 1 . ASN 74 74 25132 1 . LYS 75 75 25132 1 . VAL 76 76 25132 1 . SER 77 77 25132 1 . GLU 78 78 25132 1 . VAL 79 79 25132 1 . GLU 80 80 25132 1 . GLY 81 81 25132 1 . ASP 82 82 25132 1 . LYS 83 83 25132 1 . GLN 84 84 25132 1 . LEU 85 85 25132 1 . ALA 86 86 25132 1 . GLU 87 87 25132 1 . ALA 88 88 25132 1 . TYR 89 89 25132 1 . GLU 90 90 25132 1 . SER 91 91 25132 1 . ILE 92 92 25132 1 . ALA 93 93 25132 1 . LYS 94 94 25132 1 . ILE 95 95 25132 1 . VAL 96 96 25132 1 . ASN 97 97 25132 1 . ASP 98 98 25132 1 . ASN 99 99 25132 1 . ASN 100 100 25132 1 . TYR 101 101 25132 1 . LYS 102 102 25132 1 . SER 103 103 25132 1 . VAL 104 104 25132 1 . ALA 105 105 25132 1 . ILE 106 106 25132 1 . PRO 107 107 25132 1 . LEU 108 108 25132 1 . LEU 109 109 25132 1 . SER 110 110 25132 1 . THR 111 111 25132 1 . GLY 112 112 25132 1 . ILE 113 113 25132 1 . PHE 114 114 25132 1 . SER 115 115 25132 1 . GLY 116 116 25132 1 . ASN 117 117 25132 1 . LYS 118 118 25132 1 . ASP 119 119 25132 1 . ARG 120 120 25132 1 . LEU 121 121 25132 1 . THR 122 122 25132 1 . GLN 123 123 25132 1 . SER 124 124 25132 1 . LEU 125 125 25132 1 . ASN 126 126 25132 1 . HIS 127 127 25132 1 . LEU 128 128 25132 1 . LEU 129 129 25132 1 . THR 130 130 25132 1 . ALA 131 131 25132 1 . LEU 132 132 25132 1 . ASP 133 133 25132 1 . THR 134 134 25132 1 . THR 135 135 25132 1 . ASP 136 136 25132 1 . ALA 137 137 25132 1 . ASP 138 138 25132 1 . VAL 139 139 25132 1 . ALA 140 140 25132 1 . ILE 141 141 25132 1 . TYR 142 142 25132 1 . CYS 143 143 25132 1 . ARG 144 144 25132 1 . ASP 145 145 25132 1 . LYS 146 146 25132 1 . LYS 147 147 25132 1 . TRP 148 148 25132 1 . GLU 149 149 25132 1 . MET 150 150 25132 1 . THR 151 151 25132 1 . LEU 152 152 25132 1 . LYS 153 153 25132 1 . GLU 154 154 25132 1 . ALA 155 155 25132 1 . VAL 156 156 25132 1 . ALA 157 157 25132 1 . ARG 158 158 25132 1 . ARG 159 159 25132 1 . GLU 160 160 25132 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 25132 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $VEEV_macro_domain . 11036 virus . 'Alphavirus, VEEV' 'Venezuelan equine encephalitis virus' . . Viruses . Alphavirus VEEV P676 . . . . . . . . . . . . 25132 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 25132 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $VEEV_macro_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta 2 (DE3) (pLysS) and DL39' . . . . . 'pDesT 14' . . . 25132 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 25132 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'reverse labeling [U-14N]LYS' _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 'VEEV macro domain' '[U-99% 15N]' . . 1 $VEEV_macro_domain . . 0.02 . . mM . . . . 25132 4 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 25132 4 3 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25132 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 25132 _Sample.ID 5 _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 'VEEV macro domain' 'natural abundance' . . 1 $VEEV_macro_domain . . 0.3 . . mM . . . . 25132 5 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 25132 5 3 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25132 5 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25132 _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 'VEEV macro domain' '[U-99% 15N]' . . 1 $VEEV_macro_domain . . 0.4 . . mM . . . . 25132 1 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 25132 1 3 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25132 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25132 _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 'VEEV macro domain' '[U-98% 13C; U-98% 15N]' . . 1 $VEEV_macro_domain . . 0.8 . . mM . . . . 25132 2 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 25132 2 3 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25132 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 25132 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; specific labeling with [U-15N]LEU-VAL-ALA ; _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 'VEEV macro domain' '[U-99% 15N]' . . 1 $VEEV_macro_domain . . 0.01 . . mM . . . . 25132 3 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 25132 3 3 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 25132 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25132 _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' 20 . mM 25132 1 pH 7.0 . pH 25132 1 pressure 1 . atm 25132 1 temperature 298 . K 25132 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25132 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25132 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25132 1 processing 25132 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25132 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.5.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rochus Keller' . . 25132 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25132 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25132 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with TCI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance HD-III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25132 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'equipped with BBI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DPX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 400 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 25132 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker 'Avance HD-III HD' . 700 'equipped with TCI probe' . . 25132 1 2 spectrometer_2 Bruker DPX . 400 'equipped with BBI probe' . . 25132 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 25132 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 7 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 8 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 9 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 10 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 11 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 12 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 13 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 15 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 16 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 17 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25132 1 18 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25132 1 19 '2D 1H-1H TOCSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25132 1 20 '2D 1H-1H NOESY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25132 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 25132 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25132 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25132 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25132 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 25132 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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' . . . 25132 1 2 '2D 1H-15N HSQC' . . . 25132 1 3 '2D 1H-15N HSQC' . . . 25132 1 5 '3D 1H-15N NOESY' . . . 25132 1 6 '3D CBCA(CO)NH' . . . 25132 1 7 '3D HNCACB' . . . 25132 1 8 '3D HNCO' . . . 25132 1 9 '3D HN(CA)CO' . . . 25132 1 10 '3D HNCA' . . . 25132 1 11 '3D HN(CO)CA' . . . 25132 1 12 '3D HBHA(CO)NH' . . . 25132 1 13 '3D HNHA' . . . 25132 1 14 '3D HCCH-TOCSY' . . . 25132 1 15 '2D 1H-13C HSQC' . . . 25132 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 25132 1 2 $CARA . . 25132 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA H H 1 8.361 0.020 . 1 . . . . . 1 ALA H . 25132 1 2 . 1 1 1 1 ALA HA H 1 4.674 0.020 . 1 . . . . . 1 ALA HA . 25132 1 3 . 1 1 1 1 ALA HB1 H 1 1.290 0.020 . 1 . . . . . 1 ALA HB . 25132 1 4 . 1 1 1 1 ALA HB2 H 1 1.290 0.020 . 1 . . . . . 1 ALA HB . 25132 1 5 . 1 1 1 1 ALA HB3 H 1 1.290 0.020 . 1 . . . . . 1 ALA HB . 25132 1 6 . 1 1 1 1 ALA C C 13 174.479 0.3 . 1 . . . . . 1 ALA C . 25132 1 7 . 1 1 1 1 ALA CA C 13 50.237 0.3 . 1 . . . . . 1 ALA CA . 25132 1 8 . 1 1 1 1 ALA CB C 13 19.640 0.3 . 1 . . . . . 1 ALA CB . 25132 1 9 . 1 1 1 1 ALA N N 15 125.931 0.3 . 1 . . . . . 1 ALA N . 25132 1 10 . 1 1 2 2 PRO HA H 1 4.405 0.020 . 1 . . . . . 2 PRO HA . 25132 1 11 . 1 1 2 2 PRO HB2 H 1 2.080 0.020 . 1 . . . . . 2 PRO HB2 . 25132 1 12 . 1 1 2 2 PRO HB3 H 1 2.080 0.020 . 1 . . . . . 2 PRO HB3 . 25132 1 13 . 1 1 2 2 PRO HG2 H 1 1.995 0.020 . 1 . . . . . 2 PRO HG2 . 25132 1 14 . 1 1 2 2 PRO HG3 H 1 1.995 0.020 . 1 . . . . . 2 PRO HG3 . 25132 1 15 . 1 1 2 2 PRO HD2 H 1 3.806 0.020 . 2 . . . . . 2 PRO HD2 . 25132 1 16 . 1 1 2 2 PRO HD3 H 1 3.564 0.020 . 2 . . . . . 2 PRO HD3 . 25132 1 17 . 1 1 2 2 PRO C C 13 175.636 0.3 . 1 . . . . . 2 PRO C . 25132 1 18 . 1 1 2 2 PRO CA C 13 63.002 0.3 . 1 . . . . . 2 PRO CA . 25132 1 19 . 1 1 2 2 PRO CB C 13 31.958 0.3 . 1 . . . . . 2 PRO CB . 25132 1 20 . 1 1 2 2 PRO CG C 13 27.252 0.3 . 1 . . . . . 2 PRO CG . 25132 1 21 . 1 1 2 2 PRO CD C 13 50.308 0.3 . 1 . . . . . 2 PRO CD . 25132 1 22 . 1 1 2 2 PRO N N 15 138.130 0.3 . 1 . . . . . 2 PRO N . 25132 1 23 . 1 1 3 3 SER H H 1 8.182 0.020 . 1 . . . . . 3 SER H . 25132 1 24 . 1 1 3 3 SER HA H 1 4.668 0.020 . 1 . . . . . 3 SER HA . 25132 1 25 . 1 1 3 3 SER HB2 H 1 3.807 0.020 . 1 . . . . . 3 SER HB2 . 25132 1 26 . 1 1 3 3 SER HB3 H 1 3.807 0.020 . 1 . . . . . 3 SER HB3 . 25132 1 27 . 1 1 3 3 SER C C 13 172.182 0.3 . 1 . . . . . 3 SER C . 25132 1 28 . 1 1 3 3 SER CA C 13 56.221 0.3 . 1 . . . . . 3 SER CA . 25132 1 29 . 1 1 3 3 SER CB C 13 65.581 0.3 . 1 . . . . . 3 SER CB . 25132 1 30 . 1 1 3 3 SER N N 15 113.986 0.3 . 1 . . . . . 3 SER N . 25132 1 31 . 1 1 4 4 TYR H H 1 8.591 0.020 . 1 . . . . . 4 TYR H . 25132 1 32 . 1 1 4 4 TYR HA H 1 5.602 0.020 . 1 . . . . . 4 TYR HA . 25132 1 33 . 1 1 4 4 TYR HB2 H 1 2.560 0.020 . 2 . . . . . 4 TYR HB2 . 25132 1 34 . 1 1 4 4 TYR HB3 H 1 2.644 0.020 . 2 . . . . . 4 TYR HB3 . 25132 1 35 . 1 1 4 4 TYR C C 13 175.937 0.3 . 1 . . . . . 4 TYR C . 25132 1 36 . 1 1 4 4 TYR CA C 13 57.352 0.3 . 1 . . . . . 4 TYR CA . 25132 1 37 . 1 1 4 4 TYR CB C 13 42.533 0.3 . 1 . . . . . 4 TYR CB . 25132 1 38 . 1 1 4 4 TYR N N 15 120.318 0.3 . 1 . . . . . 4 TYR N . 25132 1 39 . 1 1 5 5 HIS H H 1 8.858 0.020 . 1 . . . . . 5 HIS H . 25132 1 40 . 1 1 5 5 HIS HA H 1 4.938 0.020 . 1 . . . . . 5 HIS HA . 25132 1 41 . 1 1 5 5 HIS HB2 H 1 3.266 0.020 . 1 . . . . . 5 HIS HB2 . 25132 1 42 . 1 1 5 5 HIS HB3 H 1 3.266 0.020 . 1 . . . . . 5 HIS HB3 . 25132 1 43 . 1 1 5 5 HIS C C 13 171.708 0.3 . 1 . . . . . 5 HIS C . 25132 1 44 . 1 1 5 5 HIS CA C 13 54.822 0.3 . 1 . . . . . 5 HIS CA . 25132 1 45 . 1 1 5 5 HIS CB C 13 30.796 0.3 . 1 . . . . . 5 HIS CB . 25132 1 46 . 1 1 5 5 HIS N N 15 116.239 0.3 . 1 . . . . . 5 HIS N . 25132 1 47 . 1 1 6 6 VAL H H 1 8.856 0.020 . 1 . . . . . 6 VAL H . 25132 1 48 . 1 1 6 6 VAL HA H 1 4.411 0.020 . 1 . . . . . 6 VAL HA . 25132 1 49 . 1 1 6 6 VAL HB H 1 1.887 0.020 . 1 . . . . . 6 VAL HB . 25132 1 50 . 1 1 6 6 VAL HG11 H 1 0.792 0.020 . 1 . . . . . 6 VAL HG1 . 25132 1 51 . 1 1 6 6 VAL HG12 H 1 0.792 0.020 . 1 . . . . . 6 VAL HG1 . 25132 1 52 . 1 1 6 6 VAL HG13 H 1 0.792 0.020 . 1 . . . . . 6 VAL HG1 . 25132 1 53 . 1 1 6 6 VAL HG21 H 1 0.933 0.020 . 1 . . . . . 6 VAL HG2 . 25132 1 54 . 1 1 6 6 VAL HG22 H 1 0.933 0.020 . 1 . . . . . 6 VAL HG2 . 25132 1 55 . 1 1 6 6 VAL HG23 H 1 0.933 0.020 . 1 . . . . . 6 VAL HG2 . 25132 1 56 . 1 1 6 6 VAL C C 13 174.839 0.3 . 1 . . . . . 6 VAL C . 25132 1 57 . 1 1 6 6 VAL CA C 13 61.025 0.3 . 1 . . . . . 6 VAL CA . 25132 1 58 . 1 1 6 6 VAL CB C 13 32.841 0.3 . 1 . . . . . 6 VAL CB . 25132 1 59 . 1 1 6 6 VAL CG1 C 13 21.923 0.3 . 1 . . . . . 6 VAL CG1 . 25132 1 60 . 1 1 6 6 VAL CG2 C 13 21.497 0.3 . 1 . . . . . 6 VAL CG2 . 25132 1 61 . 1 1 6 6 VAL N N 15 122.704 0.3 . 1 . . . . . 6 VAL N . 25132 1 62 . 1 1 7 7 VAL H H 1 9.026 0.020 . 1 . . . . . 7 VAL H . 25132 1 63 . 1 1 7 7 VAL HA H 1 3.917 0.020 . 1 . . . . . 7 VAL HA . 25132 1 64 . 1 1 7 7 VAL HB H 1 1.891 0.020 . 1 . . . . . 7 VAL HB . 25132 1 65 . 1 1 7 7 VAL HG11 H 1 0.562 0.020 . 1 . . . . . 7 VAL HG1 . 25132 1 66 . 1 1 7 7 VAL HG12 H 1 0.562 0.020 . 1 . . . . . 7 VAL HG1 . 25132 1 67 . 1 1 7 7 VAL HG13 H 1 0.562 0.020 . 1 . . . . . 7 VAL HG1 . 25132 1 68 . 1 1 7 7 VAL HG21 H 1 0.434 0.020 . 1 . . . . . 7 VAL HG2 . 25132 1 69 . 1 1 7 7 VAL HG22 H 1 0.434 0.020 . 1 . . . . . 7 VAL HG2 . 25132 1 70 . 1 1 7 7 VAL HG23 H 1 0.434 0.020 . 1 . . . . . 7 VAL HG2 . 25132 1 71 . 1 1 7 7 VAL C C 13 173.101 0.3 . 1 . . . . . 7 VAL C . 25132 1 72 . 1 1 7 7 VAL CA C 13 61.210 0.3 . 1 . . . . . 7 VAL CA . 25132 1 73 . 1 1 7 7 VAL CB C 13 34.194 0.3 . 1 . . . . . 7 VAL CB . 25132 1 74 . 1 1 7 7 VAL CG1 C 13 21.205 0.3 . 1 . . . . . 7 VAL CG1 . 25132 1 75 . 1 1 7 7 VAL CG2 C 13 20.922 0.3 . 1 . . . . . 7 VAL CG2 . 25132 1 76 . 1 1 7 7 VAL N N 15 129.616 0.3 . 1 . . . . . 7 VAL N . 25132 1 77 . 1 1 8 8 ARG H H 1 8.369 0.020 . 1 . . . . . 8 ARG H . 25132 1 78 . 1 1 8 8 ARG HA H 1 5.259 0.020 . 1 . . . . . 8 ARG HA . 25132 1 79 . 1 1 8 8 ARG HB2 H 1 1.837 0.020 . 1 . . . . . 8 ARG HB2 . 25132 1 80 . 1 1 8 8 ARG HB3 H 1 1.837 0.020 . 1 . . . . . 8 ARG HB3 . 25132 1 81 . 1 1 8 8 ARG HG2 H 1 1.225 0.020 . 2 . . . . . 8 ARG HG2 . 25132 1 82 . 1 1 8 8 ARG HG3 H 1 1.325 0.020 . 2 . . . . . 8 ARG HG3 . 25132 1 83 . 1 1 8 8 ARG HD2 H 1 2.911 0.020 . 1 . . . . . 8 ARG HD2 . 25132 1 84 . 1 1 8 8 ARG HD3 H 1 2.911 0.020 . 1 . . . . . 8 ARG HD3 . 25132 1 85 . 1 1 8 8 ARG C C 13 175.704 0.3 . 1 . . . . . 8 ARG C . 25132 1 86 . 1 1 8 8 ARG CA C 13 53.062 0.3 . 1 . . . . . 8 ARG CA . 25132 1 87 . 1 1 8 8 ARG CB C 13 30.797 0.3 . 1 . . . . . 8 ARG CB . 25132 1 88 . 1 1 8 8 ARG CG C 13 27.184 0.3 . 1 . . . . . 8 ARG CG . 25132 1 89 . 1 1 8 8 ARG CD C 13 42.801 0.3 . 1 . . . . . 8 ARG CD . 25132 1 90 . 1 1 8 8 ARG N N 15 127.570 0.3 . 1 . . . . . 8 ARG N . 25132 1 91 . 1 1 9 9 GLY H H 1 8.747 0.020 . 1 . . . . . 9 GLY H . 25132 1 92 . 1 1 9 9 GLY HA2 H 1 4.200 0.020 . 2 . . . . . 9 GLY HA2 . 25132 1 93 . 1 1 9 9 GLY HA3 H 1 4.062 0.020 . 2 . . . . . 9 GLY HA3 . 25132 1 94 . 1 1 9 9 GLY C C 13 170.744 0.3 . 1 . . . . . 9 GLY C . 25132 1 95 . 1 1 9 9 GLY CA C 13 44.731 0.3 . 1 . . . . . 9 GLY CA . 25132 1 96 . 1 1 9 9 GLY N N 15 114.306 0.3 . 1 . . . . . 9 GLY N . 25132 1 97 . 1 1 10 10 ASP H H 1 8.734 0.020 . 1 . . . . . 10 ASP H . 25132 1 98 . 1 1 10 10 ASP HA H 1 4.647 0.020 . 1 . . . . . 10 ASP HA . 25132 1 99 . 1 1 10 10 ASP HB2 H 1 2.619 0.020 . 2 . . . . . 10 ASP HB2 . 25132 1 100 . 1 1 10 10 ASP HB3 H 1 2.887 0.020 . 2 . . . . . 10 ASP HB3 . 25132 1 101 . 1 1 10 10 ASP C C 13 176.976 0.3 . 1 . . . . . 10 ASP C . 25132 1 102 . 1 1 10 10 ASP CA C 13 52.893 0.3 . 1 . . . . . 10 ASP CA . 25132 1 103 . 1 1 10 10 ASP CB C 13 41.835 0.3 . 1 . . . . . 10 ASP CB . 25132 1 104 . 1 1 10 10 ASP N N 15 119.637 0.3 . 1 . . . . . 10 ASP N . 25132 1 105 . 1 1 11 11 ILE H H 1 8.603 0.020 . 1 . . . . . 11 ILE H . 25132 1 106 . 1 1 11 11 ILE HA H 1 4.625 0.020 . 1 . . . . . 11 ILE HA . 25132 1 107 . 1 1 11 11 ILE HB H 1 2.014 0.020 . 1 . . . . . 11 ILE HB . 25132 1 108 . 1 1 11 11 ILE HG12 H 1 1.166 0.020 . 2 . . . . . 11 ILE HG12 . 25132 1 109 . 1 1 11 11 ILE HG13 H 1 1.254 0.020 . 2 . . . . . 11 ILE HG13 . 25132 1 110 . 1 1 11 11 ILE HG21 H 1 0.899 0.020 . 1 . . . . . 11 ILE HG2 . 25132 1 111 . 1 1 11 11 ILE HG22 H 1 0.899 0.020 . 1 . . . . . 11 ILE HG2 . 25132 1 112 . 1 1 11 11 ILE HG23 H 1 0.899 0.020 . 1 . . . . . 11 ILE HG2 . 25132 1 113 . 1 1 11 11 ILE HD11 H 1 0.828 0.020 . 1 . . . . . 11 ILE HD1 . 25132 1 114 . 1 1 11 11 ILE HD12 H 1 0.828 0.020 . 1 . . . . . 11 ILE HD1 . 25132 1 115 . 1 1 11 11 ILE HD13 H 1 0.828 0.020 . 1 . . . . . 11 ILE HD1 . 25132 1 116 . 1 1 11 11 ILE C C 13 174.488 0.3 . 1 . . . . . 11 ILE C . 25132 1 117 . 1 1 11 11 ILE CA C 13 64.138 0.3 . 1 . . . . . 11 ILE CA . 25132 1 118 . 1 1 11 11 ILE CB C 13 37.996 0.3 . 1 . . . . . 11 ILE CB . 25132 1 119 . 1 1 11 11 ILE CG1 C 13 26.865 0.3 . 1 . . . . . 11 ILE CG1 . 25132 1 120 . 1 1 11 11 ILE CG2 C 13 17.494 0.3 . 1 . . . . . 11 ILE CG2 . 25132 1 121 . 1 1 11 11 ILE CD1 C 13 13.896 0.3 . 1 . . . . . 11 ILE CD1 . 25132 1 122 . 1 1 11 11 ILE N N 15 130.856 0.3 . 1 . . . . . 11 ILE N . 25132 1 123 . 1 1 12 12 ALA H H 1 8.308 0.020 . 1 . . . . . 12 ALA H . 25132 1 124 . 1 1 12 12 ALA HA H 1 4.153 0.020 . 1 . . . . . 12 ALA HA . 25132 1 125 . 1 1 12 12 ALA HB1 H 1 1.277 0.020 . 1 . . . . . 12 ALA HB . 25132 1 126 . 1 1 12 12 ALA HB2 H 1 1.277 0.020 . 1 . . . . . 12 ALA HB . 25132 1 127 . 1 1 12 12 ALA HB3 H 1 1.277 0.020 . 1 . . . . . 12 ALA HB . 25132 1 128 . 1 1 12 12 ALA C C 13 178.266 0.3 . 1 . . . . . 12 ALA C . 25132 1 129 . 1 1 12 12 ALA CA C 13 54.106 0.3 . 1 . . . . . 12 ALA CA . 25132 1 130 . 1 1 12 12 ALA CB C 13 18.173 0.3 . 1 . . . . . 12 ALA CB . 25132 1 131 . 1 1 12 12 ALA N N 15 121.558 0.3 . 1 . . . . . 12 ALA N . 25132 1 132 . 1 1 13 13 THR H H 1 7.949 0.020 . 1 . . . . . 13 THR H . 25132 1 133 . 1 1 13 13 THR HA H 1 4.399 0.020 . 1 . . . . . 13 THR HA . 25132 1 134 . 1 1 13 13 THR HB H 1 4.388 0.020 . 1 . . . . . 13 THR HB . 25132 1 135 . 1 1 13 13 THR HG21 H 1 1.264 0.020 . 1 . . . . . 13 THR HG2 . 25132 1 136 . 1 1 13 13 THR HG22 H 1 1.264 0.020 . 1 . . . . . 13 THR HG2 . 25132 1 137 . 1 1 13 13 THR HG23 H 1 1.264 0.020 . 1 . . . . . 13 THR HG2 . 25132 1 138 . 1 1 13 13 THR C C 13 174.619 0.3 . 1 . . . . . 13 THR C . 25132 1 139 . 1 1 13 13 THR CA C 13 60.778 0.3 . 1 . . . . . 13 THR CA . 25132 1 140 . 1 1 13 13 THR CB C 13 69.453 0.3 . 1 . . . . . 13 THR CB . 25132 1 141 . 1 1 13 13 THR CG2 C 13 21.317 0.3 . 1 . . . . . 13 THR CG2 . 25132 1 142 . 1 1 13 13 THR N N 15 106.030 0.3 . 1 . . . . . 13 THR N . 25132 1 143 . 1 1 14 14 ALA H H 1 7.541 0.020 . 1 . . . . . 14 ALA H . 25132 1 144 . 1 1 14 14 ALA HA H 1 4.355 0.020 . 1 . . . . . 14 ALA HA . 25132 1 145 . 1 1 14 14 ALA HB1 H 1 1.397 0.020 . 1 . . . . . 14 ALA HB . 25132 1 146 . 1 1 14 14 ALA HB2 H 1 1.397 0.020 . 1 . . . . . 14 ALA HB . 25132 1 147 . 1 1 14 14 ALA HB3 H 1 1.397 0.020 . 1 . . . . . 14 ALA HB . 25132 1 148 . 1 1 14 14 ALA C C 13 178.553 0.3 . 1 . . . . . 14 ALA C . 25132 1 149 . 1 1 14 14 ALA CA C 13 53.947 0.3 . 1 . . . . . 14 ALA CA . 25132 1 150 . 1 1 14 14 ALA CB C 13 18.879 0.3 . 1 . . . . . 14 ALA CB . 25132 1 151 . 1 1 14 14 ALA N N 15 126.165 0.3 . 1 . . . . . 14 ALA N . 25132 1 152 . 1 1 15 15 THR H H 1 7.986 0.020 . 1 . . . . . 15 THR H . 25132 1 153 . 1 1 15 15 THR HA H 1 4.251 0.020 . 1 . . . . . 15 THR HA . 25132 1 154 . 1 1 15 15 THR HB H 1 4.375 0.020 . 1 . . . . . 15 THR HB . 25132 1 155 . 1 1 15 15 THR HG21 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 25132 1 156 . 1 1 15 15 THR HG22 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 25132 1 157 . 1 1 15 15 THR HG23 H 1 1.285 0.020 . 1 . . . . . 15 THR HG2 . 25132 1 158 . 1 1 15 15 THR C C 13 174.909 0.3 . 1 . . . . . 15 THR C . 25132 1 159 . 1 1 15 15 THR CA C 13 61.674 0.3 . 1 . . . . . 15 THR CA . 25132 1 160 . 1 1 15 15 THR CB C 13 68.943 0.3 . 1 . . . . . 15 THR CB . 25132 1 161 . 1 1 15 15 THR CG2 C 13 21.703 0.3 . 1 . . . . . 15 THR CG2 . 25132 1 162 . 1 1 15 15 THR N N 15 110.703 0.3 . 1 . . . . . 15 THR N . 25132 1 163 . 1 1 16 16 GLU H H 1 8.572 0.020 . 1 . . . . . 16 GLU H . 25132 1 164 . 1 1 16 16 GLU HA H 1 3.964 0.020 . 1 . . . . . 16 GLU HA . 25132 1 165 . 1 1 16 16 GLU HB2 H 1 1.929 0.020 . 2 . . . . . 16 GLU HB2 . 25132 1 166 . 1 1 16 16 GLU HB3 H 1 1.685 0.020 . 2 . . . . . 16 GLU HB3 . 25132 1 167 . 1 1 16 16 GLU HG2 H 1 2.461 0.020 . 2 . . . . . 16 GLU HG2 . 25132 1 168 . 1 1 16 16 GLU HG3 H 1 2.318 0.020 . 2 . . . . . 16 GLU HG3 . 25132 1 169 . 1 1 16 16 GLU C C 13 175.897 0.3 . 1 . . . . . 16 GLU C . 25132 1 170 . 1 1 16 16 GLU CA C 13 59.144 0.3 . 1 . . . . . 16 GLU CA . 25132 1 171 . 1 1 16 16 GLU CB C 13 30.093 0.3 . 1 . . . . . 16 GLU CB . 25132 1 172 . 1 1 16 16 GLU CG C 13 36.314 0.3 . 1 . . . . . 16 GLU CG . 25132 1 173 . 1 1 16 16 GLU N N 15 124.046 0.3 . 1 . . . . . 16 GLU N . 25132 1 174 . 1 1 17 17 GLY H H 1 8.214 0.020 . 1 . . . . . 17 GLY H . 25132 1 175 . 1 1 17 17 GLY HA2 H 1 3.758 0.020 . 2 . . . . . 17 GLY HA2 . 25132 1 176 . 1 1 17 17 GLY HA3 H 1 3.844 0.020 . 2 . . . . . 17 GLY HA3 . 25132 1 177 . 1 1 17 17 GLY C C 13 172.501 0.3 . 1 . . . . . 17 GLY C . 25132 1 178 . 1 1 17 17 GLY CA C 13 46.383 0.3 . 1 . . . . . 17 GLY CA . 25132 1 179 . 1 1 17 17 GLY N N 15 106.539 0.3 . 1 . . . . . 17 GLY N . 25132 1 180 . 1 1 18 18 VAL H H 1 7.189 0.020 . 1 . . . . . 18 VAL H . 25132 1 181 . 1 1 18 18 VAL HA H 1 4.551 0.020 . 1 . . . . . 18 VAL HA . 25132 1 182 . 1 1 18 18 VAL HB H 1 1.138 0.020 . 1 . . . . . 18 VAL HB . 25132 1 183 . 1 1 18 18 VAL HG11 H 1 0.426 0.020 . 1 . . . . . 18 VAL HG1 . 25132 1 184 . 1 1 18 18 VAL HG12 H 1 0.426 0.020 . 1 . . . . . 18 VAL HG1 . 25132 1 185 . 1 1 18 18 VAL HG13 H 1 0.426 0.020 . 1 . . . . . 18 VAL HG1 . 25132 1 186 . 1 1 18 18 VAL HG21 H 1 0.236 0.020 . 1 . . . . . 18 VAL HG2 . 25132 1 187 . 1 1 18 18 VAL HG22 H 1 0.236 0.020 . 1 . . . . . 18 VAL HG2 . 25132 1 188 . 1 1 18 18 VAL HG23 H 1 0.236 0.020 . 1 . . . . . 18 VAL HG2 . 25132 1 189 . 1 1 18 18 VAL C C 13 171.973 0.3 . 1 . . . . . 18 VAL C . 25132 1 190 . 1 1 18 18 VAL CA C 13 59.587 0.3 . 1 . . . . . 18 VAL CA . 25132 1 191 . 1 1 18 18 VAL CB C 13 33.916 0.3 . 1 . . . . . 18 VAL CB . 25132 1 192 . 1 1 18 18 VAL CG1 C 13 20.027 0.3 . 1 . . . . . 18 VAL CG1 . 25132 1 193 . 1 1 18 18 VAL CG2 C 13 21.532 0.3 . 1 . . . . . 18 VAL CG2 . 25132 1 194 . 1 1 18 18 VAL N N 15 117.432 0.3 . 1 . . . . . 18 VAL N . 25132 1 195 . 1 1 19 19 ILE H H 1 7.601 0.020 . 1 . . . . . 19 ILE H . 25132 1 196 . 1 1 19 19 ILE HA H 1 4.570 0.020 . 1 . . . . . 19 ILE HA . 25132 1 197 . 1 1 19 19 ILE HB H 1 1.260 0.020 . 1 . . . . . 19 ILE HB . 25132 1 198 . 1 1 19 19 ILE HG12 H 1 1.287 0.020 . 2 . . . . . 19 ILE HG12 . 25132 1 199 . 1 1 19 19 ILE HG13 H 1 0.747 0.020 . 2 . . . . . 19 ILE HG13 . 25132 1 200 . 1 1 19 19 ILE HG21 H 1 0.657 0.020 . 1 . . . . . 19 ILE HG2 . 25132 1 201 . 1 1 19 19 ILE HG22 H 1 0.657 0.020 . 1 . . . . . 19 ILE HG2 . 25132 1 202 . 1 1 19 19 ILE HG23 H 1 0.657 0.020 . 1 . . . . . 19 ILE HG2 . 25132 1 203 . 1 1 19 19 ILE HD11 H 1 0.727 0.020 . 1 . . . . . 19 ILE HD1 . 25132 1 204 . 1 1 19 19 ILE HD12 H 1 0.727 0.020 . 1 . . . . . 19 ILE HD1 . 25132 1 205 . 1 1 19 19 ILE HD13 H 1 0.727 0.020 . 1 . . . . . 19 ILE HD1 . 25132 1 206 . 1 1 19 19 ILE C C 13 174.055 0.3 . 1 . . . . . 19 ILE C . 25132 1 207 . 1 1 19 19 ILE CA C 13 59.429 0.3 . 1 . . . . . 19 ILE CA . 25132 1 208 . 1 1 19 19 ILE CB C 13 42.373 0.3 . 1 . . . . . 19 ILE CB . 25132 1 209 . 1 1 19 19 ILE CG1 C 13 27.486 0.3 . 1 . . . . . 19 ILE CG1 . 25132 1 210 . 1 1 19 19 ILE CG2 C 13 18.079 0.3 . 1 . . . . . 19 ILE CG2 . 25132 1 211 . 1 1 19 19 ILE CD1 C 13 14.237 0.3 . 1 . . . . . 19 ILE CD1 . 25132 1 212 . 1 1 19 19 ILE N N 15 124.585 0.3 . 1 . . . . . 19 ILE N . 25132 1 213 . 1 1 20 20 ILE H H 1 8.586 0.020 . 1 . . . . . 20 ILE H . 25132 1 214 . 1 1 20 20 ILE HA H 1 4.956 0.020 . 1 . . . . . 20 ILE HA . 25132 1 215 . 1 1 20 20 ILE HB H 1 1.951 0.020 . 1 . . . . . 20 ILE HB . 25132 1 216 . 1 1 20 20 ILE HG12 H 1 1.445 0.020 . 2 . . . . . 20 ILE HG12 . 25132 1 217 . 1 1 20 20 ILE HG13 H 1 1.596 0.020 . 2 . . . . . 20 ILE HG13 . 25132 1 218 . 1 1 20 20 ILE HG21 H 1 1.061 0.020 . 1 . . . . . 20 ILE HG2 . 25132 1 219 . 1 1 20 20 ILE HG22 H 1 1.061 0.020 . 1 . . . . . 20 ILE HG2 . 25132 1 220 . 1 1 20 20 ILE HG23 H 1 1.061 0.020 . 1 . . . . . 20 ILE HG2 . 25132 1 221 . 1 1 20 20 ILE HD11 H 1 0.787 0.020 . 1 . . . . . 20 ILE HD1 . 25132 1 222 . 1 1 20 20 ILE HD12 H 1 0.787 0.020 . 1 . . . . . 20 ILE HD1 . 25132 1 223 . 1 1 20 20 ILE HD13 H 1 0.787 0.020 . 1 . . . . . 20 ILE HD1 . 25132 1 224 . 1 1 20 20 ILE C C 13 172.918 0.3 . 1 . . . . . 20 ILE C . 25132 1 225 . 1 1 20 20 ILE CA C 13 58.986 0.3 . 1 . . . . . 20 ILE CA . 25132 1 226 . 1 1 20 20 ILE CB C 13 38.251 0.3 . 1 . . . . . 20 ILE CB . 25132 1 227 . 1 1 20 20 ILE CG1 C 13 29.166 0.3 . 1 . . . . . 20 ILE CG1 . 25132 1 228 . 1 1 20 20 ILE CG2 C 13 19.538 0.3 . 1 . . . . . 20 ILE CG2 . 25132 1 229 . 1 1 20 20 ILE CD1 C 13 15.116 0.3 . 1 . . . . . 20 ILE CD1 . 25132 1 230 . 1 1 20 20 ILE N N 15 128.785 0.3 . 1 . . . . . 20 ILE N . 25132 1 231 . 1 1 21 21 ASN H H 1 8.609 0.020 . 1 . . . . . 21 ASN H . 25132 1 232 . 1 1 21 21 ASN HA H 1 4.722 0.020 . 1 . . . . . 21 ASN HA . 25132 1 233 . 1 1 21 21 ASN HB2 H 1 2.205 0.020 . 2 . . . . . 21 ASN HB2 . 25132 1 234 . 1 1 21 21 ASN HB3 H 1 1.931 0.020 . 2 . . . . . 21 ASN HB3 . 25132 1 235 . 1 1 21 21 ASN C C 13 175.112 0.3 . 1 . . . . . 21 ASN C . 25132 1 236 . 1 1 21 21 ASN CA C 13 50.553 0.3 . 1 . . . . . 21 ASN CA . 25132 1 237 . 1 1 21 21 ASN CB C 13 41.109 0.3 . 1 . . . . . 21 ASN CB . 25132 1 238 . 1 1 21 21 ASN N N 15 120.125 0.3 . 1 . . . . . 21 ASN N . 25132 1 239 . 1 1 22 22 ALA H H 1 6.725 0.020 . 1 . . . . . 22 ALA H . 25132 1 240 . 1 1 22 22 ALA HA H 1 4.525 0.020 . 1 . . . . . 22 ALA HA . 25132 1 241 . 1 1 22 22 ALA HB1 H 1 1.146 0.020 . 1 . . . . . 22 ALA HB . 25132 1 242 . 1 1 22 22 ALA HB2 H 1 1.146 0.020 . 1 . . . . . 22 ALA HB . 25132 1 243 . 1 1 22 22 ALA HB3 H 1 1.146 0.020 . 1 . . . . . 22 ALA HB . 25132 1 244 . 1 1 22 22 ALA C C 13 174.000 0.3 . 1 . . . . . 22 ALA C . 25132 1 245 . 1 1 22 22 ALA CA C 13 50.690 0.3 . 1 . . . . . 22 ALA CA . 25132 1 246 . 1 1 22 22 ALA CB C 13 17.108 0.3 . 1 . . . . . 22 ALA CB . 25132 1 247 . 1 1 22 22 ALA N N 15 132.445 0.3 . 1 . . . . . 22 ALA N . 25132 1 248 . 1 1 23 23 ALA H H 1 7.788 0.020 . 1 . . . . . 23 ALA H . 25132 1 249 . 1 1 23 23 ALA HA H 1 4.488 0.020 . 1 . . . . . 23 ALA HA . 25132 1 250 . 1 1 23 23 ALA HB1 H 1 1.353 0.020 . 1 . . . . . 23 ALA HB . 25132 1 251 . 1 1 23 23 ALA HB2 H 1 1.353 0.020 . 1 . . . . . 23 ALA HB . 25132 1 252 . 1 1 23 23 ALA HB3 H 1 1.353 0.020 . 1 . . . . . 23 ALA HB . 25132 1 253 . 1 1 23 23 ALA C C 13 175.704 0.3 . 1 . . . . . 23 ALA C . 25132 1 254 . 1 1 23 23 ALA CA C 13 51.428 0.3 . 1 . . . . . 23 ALA CA . 25132 1 255 . 1 1 23 23 ALA CB C 13 21.514 0.3 . 1 . . . . . 23 ALA CB . 25132 1 256 . 1 1 23 23 ALA N N 15 127.233 0.3 . 1 . . . . . 23 ALA N . 25132 1 257 . 1 1 24 24 ASN H H 1 8.552 0.020 . 1 . . . . . 24 ASN H . 25132 1 258 . 1 1 24 24 ASN HA H 1 5.302 0.020 . 1 . . . . . 24 ASN HA . 25132 1 259 . 1 1 24 24 ASN HB2 H 1 2.948 0.020 . 2 . . . . . 24 ASN HB2 . 25132 1 260 . 1 1 24 24 ASN HB3 H 1 3.131 0.020 . 2 . . . . . 24 ASN HB3 . 25132 1 261 . 1 1 24 24 ASN C C 13 176.356 0.3 . 1 . . . . . 24 ASN C . 25132 1 262 . 1 1 24 24 ASN CA C 13 51.270 0.3 . 1 . . . . . 24 ASN CA . 25132 1 263 . 1 1 24 24 ASN CB C 13 41.750 0.3 . 1 . . . . . 24 ASN CB . 25132 1 264 . 1 1 24 24 ASN N N 15 114.049 0.3 . 1 . . . . . 24 ASN N . 25132 1 265 . 1 1 25 25 SER H H 1 9.087 0.020 . 1 . . . . . 25 SER H . 25132 1 266 . 1 1 25 25 SER HA H 1 4.16 0.020 . 1 . . . . . 25 SER HA . 25132 1 267 . 1 1 25 25 SER HB2 H 1 3.111 0.020 . 1 . . . . . 25 SER HB2 . 25132 1 268 . 1 1 25 25 SER HB3 H 1 3.111 0.020 . 1 . . . . . 25 SER HB3 . 25132 1 269 . 1 1 25 25 SER C C 13 175.997 0.3 . 1 . . . . . 25 SER C . 25132 1 270 . 1 1 25 25 SER CA C 13 60.705 0.3 . 1 . . . . . 25 SER CA . 25132 1 271 . 1 1 25 25 SER CB C 13 63.306 0.3 . 1 . . . . . 25 SER CB . 25132 1 272 . 1 1 25 25 SER N N 15 114.105 0.3 . 1 . . . . . 25 SER N . 25132 1 273 . 1 1 26 26 LYS H H 1 7.728 0.020 . 1 . . . . . 26 LYS H . 25132 1 274 . 1 1 26 26 LYS HA H 1 4.269 0.020 . 1 . . . . . 26 LYS HA . 25132 1 275 . 1 1 26 26 LYS HB2 H 1 1.914 0.020 . 2 . . . . . 26 LYS HB2 . 25132 1 276 . 1 1 26 26 LYS HB3 H 1 1.732 0.020 . 2 . . . . . 26 LYS HB3 . 25132 1 277 . 1 1 26 26 LYS HG2 H 1 1.382 0.020 . 2 . . . . . 26 LYS HG2 . 25132 1 278 . 1 1 26 26 LYS HG3 H 1 1.520 0.020 . 2 . . . . . 26 LYS HG3 . 25132 1 279 . 1 1 26 26 LYS HD2 H 1 1.637 0.020 . 1 . . . . . 26 LYS HD2 . 25132 1 280 . 1 1 26 26 LYS HD3 H 1 1.637 0.020 . 1 . . . . . 26 LYS HD3 . 25132 1 281 . 1 1 26 26 LYS HE2 H 1 2.931 0.020 . 1 . . . . . 26 LYS HE2 . 25132 1 282 . 1 1 26 26 LYS HE3 H 1 2.931 0.020 . 1 . . . . . 26 LYS HE3 . 25132 1 283 . 1 1 26 26 LYS C C 13 176.936 0.3 . 1 . . . . . 26 LYS C . 25132 1 284 . 1 1 26 26 LYS CA C 13 56.172 0.3 . 1 . . . . . 26 LYS CA . 25132 1 285 . 1 1 26 26 LYS CB C 13 32.374 0.3 . 1 . . . . . 26 LYS CB . 25132 1 286 . 1 1 26 26 LYS CG C 13 25.005 0.3 . 1 . . . . . 26 LYS CG . 25132 1 287 . 1 1 26 26 LYS CD C 13 28.678 0.3 . 1 . . . . . 26 LYS CD . 25132 1 288 . 1 1 26 26 LYS CE C 13 41.968 0.3 . 1 . . . . . 26 LYS CE . 25132 1 289 . 1 1 26 26 LYS N N 15 119.061 0.3 . 1 . . . . . 26 LYS N . 25132 1 290 . 1 1 27 27 GLY H H 1 8.256 0.020 . 1 . . . . . 27 GLY H . 25132 1 291 . 1 1 27 27 GLY HA2 H 1 3.543 0.020 . 2 . . . . . 27 GLY HA2 . 25132 1 292 . 1 1 27 27 GLY HA3 H 1 3.909 0.020 . 2 . . . . . 27 GLY HA3 . 25132 1 293 . 1 1 27 27 GLY C C 13 174.325 0.3 . 1 . . . . . 27 GLY C . 25132 1 294 . 1 1 27 27 GLY CA C 13 45.483 0.3 . 1 . . . . . 27 GLY CA . 25132 1 295 . 1 1 27 27 GLY N N 15 108.892 0.3 . 1 . . . . . 27 GLY N . 25132 1 296 . 1 1 28 28 GLN H H 1 7.310 0.020 . 1 . . . . . 28 GLN H . 25132 1 297 . 1 1 28 28 GLN HA H 1 4.381 0.020 . 1 . . . . . 28 GLN HA . 25132 1 298 . 1 1 28 28 GLN HB2 H 1 2.031 0.020 . 1 . . . . . 28 GLN HB2 . 25132 1 299 . 1 1 28 28 GLN HB3 H 1 2.031 0.020 . 1 . . . . . 28 GLN HB3 . 25132 1 300 . 1 1 28 28 GLN HG2 H 1 2.277 0.020 . 2 . . . . . 28 GLN HG2 . 25132 1 301 . 1 1 28 28 GLN HG3 H 1 2.158 0.020 . 2 . . . . . 28 GLN HG3 . 25132 1 302 . 1 1 28 28 GLN C C 13 174.406 0.3 . 1 . . . . . 28 GLN C . 25132 1 303 . 1 1 28 28 GLN CA C 13 52.883 0.3 . 1 . . . . . 28 GLN CA . 25132 1 304 . 1 1 28 28 GLN CB C 13 28.631 0.3 . 1 . . . . . 28 GLN CB . 25132 1 305 . 1 1 28 28 GLN CG C 13 33.147 0.3 . 1 . . . . . 28 GLN CG . 25132 1 306 . 1 1 28 28 GLN N N 15 116.121 0.3 . 1 . . . . . 28 GLN N . 25132 1 307 . 1 1 29 29 PRO HA H 1 4.074 0.020 . 1 . . . . . 29 PRO HA . 25132 1 308 . 1 1 29 29 PRO HB2 H 1 1.722 0.020 . 1 . . . . . 29 PRO HB2 . 25132 1 309 . 1 1 29 29 PRO HB3 H 1 1.722 0.020 . 1 . . . . . 29 PRO HB3 . 25132 1 310 . 1 1 29 29 PRO HG2 H 1 1.556 0.020 . 1 . . . . . 29 PRO HG2 . 25132 1 311 . 1 1 29 29 PRO HG3 H 1 1.556 0.020 . 1 . . . . . 29 PRO HG3 . 25132 1 312 . 1 1 29 29 PRO HD2 H 1 3.071 0.020 . 1 . . . . . 29 PRO HD2 . 25132 1 313 . 1 1 29 29 PRO HD3 H 1 3.071 0.020 . 1 . . . . . 29 PRO HD3 . 25132 1 314 . 1 1 29 29 PRO C C 13 177.703 0.3 . 1 . . . . . 29 PRO C . 25132 1 315 . 1 1 29 29 PRO CA C 13 59.289 0.3 . 1 . . . . . 29 PRO CA . 25132 1 316 . 1 1 29 29 PRO CB C 13 29.792 0.3 . 1 . . . . . 29 PRO CB . 25132 1 317 . 1 1 29 29 PRO CG C 13 24.875 0.3 . 1 . . . . . 29 PRO CG . 25132 1 318 . 1 1 29 29 PRO CD C 13 42.091 0.3 . 1 . . . . . 29 PRO CD . 25132 1 319 . 1 1 29 29 PRO N N 15 138.130 0.3 . 1 . . . . . 29 PRO N . 25132 1 320 . 1 1 30 30 GLY H H 1 8.203 0.020 . 1 . . . . . 30 GLY H . 25132 1 321 . 1 1 30 30 GLY HA2 H 1 3.386 0.020 . 1 . . . . . 30 GLY HA2 . 25132 1 322 . 1 1 30 30 GLY HA3 H 1 3.386 0.020 . 1 . . . . . 30 GLY HA3 . 25132 1 323 . 1 1 30 30 GLY C C 13 171.663 0.3 . 1 . . . . . 30 GLY C . 25132 1 324 . 1 1 30 30 GLY CA C 13 42.640 0.3 . 1 . . . . . 30 GLY CA . 25132 1 325 . 1 1 30 30 GLY N N 15 122.683 0.3 . 1 . . . . . 30 GLY N . 25132 1 326 . 1 1 33 33 VAL HA H 1 3.843 0.020 . 1 . . . . . 33 VAL HA . 25132 1 327 . 1 1 33 33 VAL HB H 1 2.076 0.020 . 1 . . . . . 33 VAL HB . 25132 1 328 . 1 1 33 33 VAL HG11 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG1 . 25132 1 329 . 1 1 33 33 VAL HG12 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG1 . 25132 1 330 . 1 1 33 33 VAL HG13 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG1 . 25132 1 331 . 1 1 33 33 VAL HG21 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG2 . 25132 1 332 . 1 1 33 33 VAL HG22 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG2 . 25132 1 333 . 1 1 33 33 VAL HG23 H 1 0.837 0.020 . 1 . . . . . 33 VAL HG2 . 25132 1 334 . 1 1 33 33 VAL C C 13 176.375 0.3 . 1 . . . . . 33 VAL C . 25132 1 335 . 1 1 33 33 VAL CA C 13 65.216 0.3 . 1 . . . . . 33 VAL CA . 25132 1 336 . 1 1 33 33 VAL CB C 13 31.691 0.3 . 1 . . . . . 33 VAL CB . 25132 1 337 . 1 1 33 33 VAL CG1 C 13 21.259 0.3 . 1 . . . . . 33 VAL CG1 . 25132 1 338 . 1 1 33 33 VAL CG2 C 13 21.580 0.3 . 1 . . . . . 33 VAL CG2 . 25132 1 339 . 1 1 34 34 CYS H H 1 8.389 0.020 . 1 . . . . . 34 CYS H . 25132 1 340 . 1 1 34 34 CYS HA H 1 4.704 0.020 . 1 . . . . . 34 CYS HA . 25132 1 341 . 1 1 34 34 CYS HB2 H 1 3.456 0.020 . 2 . . . . . 34 CYS HB2 . 25132 1 342 . 1 1 34 34 CYS HB3 H 1 3.293 0.020 . 2 . . . . . 34 CYS HB3 . 25132 1 343 . 1 1 34 34 CYS C C 13 176.596 0.3 . 1 . . . . . 34 CYS C . 25132 1 344 . 1 1 34 34 CYS CA C 13 59.713 0.3 . 1 . . . . . 34 CYS CA . 25132 1 345 . 1 1 34 34 CYS CB C 13 26.301 0.3 . 1 . . . . . 34 CYS CB . 25132 1 346 . 1 1 34 34 CYS N N 15 119.630 0.3 . 1 . . . . . 34 CYS N . 25132 1 347 . 1 1 35 35 GLY H H 1 7.417 0.020 . 1 . . . . . 35 GLY H . 25132 1 348 . 1 1 35 35 GLY HA2 H 1 3.999 0.020 . 1 . . . . . 35 GLY HA2 . 25132 1 349 . 1 1 35 35 GLY HA3 H 1 3.999 0.020 . 1 . . . . . 35 GLY HA3 . 25132 1 350 . 1 1 35 35 GLY C C 13 176.097 0.3 . 1 . . . . . 35 GLY C . 25132 1 351 . 1 1 35 35 GLY CA C 13 47.557 0.3 . 1 . . . . . 35 GLY CA . 25132 1 352 . 1 1 35 35 GLY N N 15 106.302 0.3 . 1 . . . . . 35 GLY N . 25132 1 353 . 1 1 36 36 ALA H H 1 7.979 0.020 . 1 . . . . . 36 ALA H . 25132 1 354 . 1 1 36 36 ALA HA H 1 4.208 0.020 . 1 . . . . . 36 ALA HA . 25132 1 355 . 1 1 36 36 ALA HB1 H 1 1.538 0.020 . 1 . . . . . 36 ALA HB . 25132 1 356 . 1 1 36 36 ALA HB2 H 1 1.538 0.020 . 1 . . . . . 36 ALA HB . 25132 1 357 . 1 1 36 36 ALA HB3 H 1 1.538 0.020 . 1 . . . . . 36 ALA HB . 25132 1 358 . 1 1 36 36 ALA C C 13 180.877 0.3 . 1 . . . . . 36 ALA C . 25132 1 359 . 1 1 36 36 ALA CA C 13 54.538 0.3 . 1 . . . . . 36 ALA CA . 25132 1 360 . 1 1 36 36 ALA CB C 13 18.430 0.3 . 1 . . . . . 36 ALA CB . 25132 1 361 . 1 1 36 36 ALA N N 15 124.680 0.3 . 1 . . . . . 36 ALA N . 25132 1 362 . 1 1 37 37 LEU H H 1 8.526 0.020 . 1 . . . . . 37 LEU H . 25132 1 363 . 1 1 37 37 LEU HA H 1 4.178 0.020 . 1 . . . . . 37 LEU HA . 25132 1 364 . 1 1 37 37 LEU HB2 H 1 1.564 0.020 . 1 . . . . . 37 LEU HB2 . 25132 1 365 . 1 1 37 37 LEU HB3 H 1 1.564 0.020 . 1 . . . . . 37 LEU HB3 . 25132 1 366 . 1 1 37 37 LEU HG H 1 1.908 0.020 . 1 . . . . . 37 LEU HG . 25132 1 367 . 1 1 37 37 LEU HD11 H 1 0.976 0.020 . 1 . . . . . 37 LEU HD1 . 25132 1 368 . 1 1 37 37 LEU HD12 H 1 0.976 0.020 . 1 . . . . . 37 LEU HD1 . 25132 1 369 . 1 1 37 37 LEU HD13 H 1 0.976 0.020 . 1 . . . . . 37 LEU HD1 . 25132 1 370 . 1 1 37 37 LEU HD21 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD2 . 25132 1 371 . 1 1 37 37 LEU HD22 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD2 . 25132 1 372 . 1 1 37 37 LEU HD23 H 1 0.860 0.020 . 1 . . . . . 37 LEU HD2 . 25132 1 373 . 1 1 37 37 LEU C C 13 177.885 0.3 . 1 . . . . . 37 LEU C . 25132 1 374 . 1 1 37 37 LEU CA C 13 57.742 0.3 . 1 . . . . . 37 LEU CA . 25132 1 375 . 1 1 37 37 LEU CB C 13 41.845 0.3 . 1 . . . . . 37 LEU CB . 25132 1 376 . 1 1 37 37 LEU CG C 13 27.097 0.3 . 1 . . . . . 37 LEU CG . 25132 1 377 . 1 1 37 37 LEU CD1 C 13 23.719 0.3 . 1 . . . . . 37 LEU CD1 . 25132 1 378 . 1 1 37 37 LEU CD2 C 13 25.239 0.3 . 1 . . . . . 37 LEU CD2 . 25132 1 379 . 1 1 37 37 LEU N N 15 118.085 0.3 . 1 . . . . . 37 LEU N . 25132 1 380 . 1 1 38 38 TYR HA H 1 4.242 0.020 . 1 . . . . . 38 TYR HA . 25132 1 381 . 1 1 38 38 TYR HB2 H 1 3.411 0.020 . 1 . . . . . 38 TYR HB2 . 25132 1 382 . 1 1 38 38 TYR HB3 H 1 3.411 0.020 . 1 . . . . . 38 TYR HB3 . 25132 1 383 . 1 1 38 38 TYR C C 13 175.816 0.3 . 1 . . . . . 38 TYR C . 25132 1 384 . 1 1 38 38 TYR CA C 13 61.797 0.3 . 1 . . . . . 38 TYR CA . 25132 1 385 . 1 1 38 38 TYR CB C 13 37.703 0.3 . 1 . . . . . 38 TYR CB . 25132 1 386 . 1 1 39 39 LYS H H 1 7.367 0.020 . 1 . . . . . 39 LYS H . 25132 1 387 . 1 1 39 39 LYS HA H 1 3.727 0.020 . 1 . . . . . 39 LYS HA . 25132 1 388 . 1 1 39 39 LYS HB2 H 1 1.759 0.020 . 1 . . . . . 39 LYS HB2 . 25132 1 389 . 1 1 39 39 LYS HB3 H 1 1.759 0.020 . 1 . . . . . 39 LYS HB3 . 25132 1 390 . 1 1 39 39 LYS HG2 H 1 1.457 0.020 . 2 . . . . . 39 LYS HG2 . 25132 1 391 . 1 1 39 39 LYS HG3 H 1 1.359 0.020 . 2 . . . . . 39 LYS HG3 . 25132 1 392 . 1 1 39 39 LYS HD2 H 1 1.616 0.020 . 1 . . . . . 39 LYS HD2 . 25132 1 393 . 1 1 39 39 LYS HD3 H 1 1.616 0.020 . 1 . . . . . 39 LYS HD3 . 25132 1 394 . 1 1 39 39 LYS HE2 H 1 2.927 0.020 . 1 . . . . . 39 LYS HE2 . 25132 1 395 . 1 1 39 39 LYS HE3 H 1 2.927 0.020 . 1 . . . . . 39 LYS HE3 . 25132 1 396 . 1 1 39 39 LYS C C 13 177.675 0.3 . 1 . . . . . 39 LYS C . 25132 1 397 . 1 1 39 39 LYS CA C 13 58.090 0.3 . 1 . . . . . 39 LYS CA . 25132 1 398 . 1 1 39 39 LYS CB C 13 32.173 0.3 . 1 . . . . . 39 LYS CB . 25132 1 399 . 1 1 39 39 LYS CG C 13 24.935 0.3 . 1 . . . . . 39 LYS CG . 25132 1 400 . 1 1 39 39 LYS CD C 13 28.782 0.3 . 1 . . . . . 39 LYS CD . 25132 1 401 . 1 1 39 39 LYS CE C 13 41.894 0.3 . 1 . . . . . 39 LYS CE . 25132 1 402 . 1 1 39 39 LYS N N 15 114.910 0.3 . 1 . . . . . 39 LYS N . 25132 1 403 . 1 1 40 40 LYS H H 1 6.909 0.020 . 1 . . . . . 40 LYS H . 25132 1 404 . 1 1 40 40 LYS HA H 1 3.904 0.020 . 1 . . . . . 40 LYS HA . 25132 1 405 . 1 1 40 40 LYS HB2 H 1 0.891 0.020 . 2 . . . . . 40 LYS HB2 . 25132 1 406 . 1 1 40 40 LYS HB3 H 1 1.237 0.020 . 2 . . . . . 40 LYS HB3 . 25132 1 407 . 1 1 40 40 LYS HG2 H 1 0.625 0.020 . 2 . . . . . 40 LYS HG2 . 25132 1 408 . 1 1 40 40 LYS HG3 H 1 0.555 0.020 . 2 . . . . . 40 LYS HG3 . 25132 1 409 . 1 1 40 40 LYS HD2 H 1 1.325 0.020 . 1 . . . . . 40 LYS HD2 . 25132 1 410 . 1 1 40 40 LYS HD3 H 1 1.325 0.020 . 1 . . . . . 40 LYS HD3 . 25132 1 411 . 1 1 40 40 LYS HE2 H 1 2.548 0.020 . 1 . . . . . 40 LYS HE2 . 25132 1 412 . 1 1 40 40 LYS HE3 H 1 2.548 0.020 . 1 . . . . . 40 LYS HE3 . 25132 1 413 . 1 1 40 40 LYS C C 13 175.817 0.3 . 1 . . . . . 40 LYS C . 25132 1 414 . 1 1 40 40 LYS CA C 13 57.205 0.3 . 1 . . . . . 40 LYS CA . 25132 1 415 . 1 1 40 40 LYS CB C 13 34.044 0.3 . 1 . . . . . 40 LYS CB . 25132 1 416 . 1 1 40 40 LYS CG C 13 23.881 0.3 . 1 . . . . . 40 LYS CG . 25132 1 417 . 1 1 40 40 LYS CD C 13 28.310 0.3 . 1 . . . . . 40 LYS CD . 25132 1 418 . 1 1 40 40 LYS CE C 13 41.691 0.3 . 1 . . . . . 40 LYS CE . 25132 1 419 . 1 1 40 40 LYS N N 15 115.992 0.3 . 1 . . . . . 40 LYS N . 25132 1 420 . 1 1 41 41 PHE H H 1 8.386 0.020 . 1 . . . . . 41 PHE H . 25132 1 421 . 1 1 41 41 PHE HA H 1 5.368 0.020 . 1 . . . . . 41 PHE HA . 25132 1 422 . 1 1 41 41 PHE HB2 H 1 3.095 0.020 . 2 . . . . . 41 PHE HB2 . 25132 1 423 . 1 1 41 41 PHE HB3 H 1 3.128 0.020 . 2 . . . . . 41 PHE HB3 . 25132 1 424 . 1 1 41 41 PHE C C 13 173.430 0.3 . 1 . . . . . 41 PHE C . 25132 1 425 . 1 1 41 41 PHE CA C 13 53.768 0.3 . 1 . . . . . 41 PHE CA . 25132 1 426 . 1 1 41 41 PHE CB C 13 39.791 0.3 . 1 . . . . . 41 PHE CB . 25132 1 427 . 1 1 41 41 PHE N N 15 115.588 0.3 . 1 . . . . . 41 PHE N . 25132 1 428 . 1 1 42 42 PRO HA H 1 4.037 0.020 . 1 . . . . . 42 PRO HA . 25132 1 429 . 1 1 42 42 PRO HB2 H 1 1.507 0.020 . 1 . . . . . 42 PRO HB2 . 25132 1 430 . 1 1 42 42 PRO HB3 H 1 1.507 0.020 . 1 . . . . . 42 PRO HB3 . 25132 1 431 . 1 1 42 42 PRO HG2 H 1 1.803 0.020 . 1 . . . . . 42 PRO HG2 . 25132 1 432 . 1 1 42 42 PRO HG3 H 1 1.803 0.020 . 1 . . . . . 42 PRO HG3 . 25132 1 433 . 1 1 42 42 PRO HD2 H 1 3.569 0.020 . 1 . . . . . 42 PRO HD2 . 25132 1 434 . 1 1 42 42 PRO HD3 H 1 3.569 0.020 . 1 . . . . . 42 PRO HD3 . 25132 1 435 . 1 1 42 42 PRO C C 13 179.711 0.3 . 1 . . . . . 42 PRO C . 25132 1 436 . 1 1 42 42 PRO CA C 13 66.396 0.3 . 1 . . . . . 42 PRO CA . 25132 1 437 . 1 1 42 42 PRO CB C 13 29.835 0.3 . 1 . . . . . 42 PRO CB . 25132 1 438 . 1 1 42 42 PRO CG C 13 27.064 0.3 . 1 . . . . . 42 PRO CG . 25132 1 439 . 1 1 42 42 PRO CD C 13 49.477 0.3 . 1 . . . . . 42 PRO CD . 25132 1 440 . 1 1 42 42 PRO N N 15 138.130 0.3 . 1 . . . . . 42 PRO N . 25132 1 441 . 1 1 43 43 GLU H H 1 9.244 0.020 . 1 . . . . . 43 GLU H . 25132 1 442 . 1 1 43 43 GLU HA H 1 4.511 0.020 . 1 . . . . . 43 GLU HA . 25132 1 443 . 1 1 43 43 GLU HB2 H 1 2.196 0.020 . 2 . . . . . 43 GLU HB2 . 25132 1 444 . 1 1 43 43 GLU HB3 H 1 2.360 0.020 . 2 . . . . . 43 GLU HB3 . 25132 1 445 . 1 1 43 43 GLU HG2 H 1 2.525 0.020 . 1 . . . . . 43 GLU HG2 . 25132 1 446 . 1 1 43 43 GLU HG3 H 1 2.525 0.020 . 1 . . . . . 43 GLU HG3 . 25132 1 447 . 1 1 43 43 GLU C C 13 177.763 0.3 . 1 . . . . . 43 GLU C . 25132 1 448 . 1 1 43 43 GLU CA C 13 58.248 0.3 . 1 . . . . . 43 GLU CA . 25132 1 449 . 1 1 43 43 GLU CB C 13 27.659 0.3 . 1 . . . . . 43 GLU CB . 25132 1 450 . 1 1 43 43 GLU CG C 13 36.011 0.3 . 1 . . . . . 43 GLU CG . 25132 1 451 . 1 1 43 43 GLU N N 15 116.102 0.3 . 1 . . . . . 43 GLU N . 25132 1 452 . 1 1 44 44 SER H H 1 8.498 0.020 . 1 . . . . . 44 SER H . 25132 1 453 . 1 1 44 44 SER HA H 1 4.348 0.020 . 1 . . . . . 44 SER HA . 25132 1 454 . 1 1 44 44 SER HB2 H 1 4.219 0.020 . 1 . . . . . 44 SER HB2 . 25132 1 455 . 1 1 44 44 SER HB3 H 1 4.219 0.020 . 1 . . . . . 44 SER HB3 . 25132 1 456 . 1 1 44 44 SER C C 13 171.252 0.3 . 1 . . . . . 44 SER C . 25132 1 457 . 1 1 44 44 SER CA C 13 58.550 0.3 . 1 . . . . . 44 SER CA . 25132 1 458 . 1 1 44 44 SER CB C 13 63.419 0.3 . 1 . . . . . 44 SER CB . 25132 1 459 . 1 1 44 44 SER N N 15 116.031 0.3 . 1 . . . . . 44 SER N . 25132 1 460 . 1 1 45 45 PHE H H 1 8.071 0.020 . 1 . . . . . 45 PHE H . 25132 1 461 . 1 1 45 45 PHE HA H 1 4.476 0.020 . 1 . . . . . 45 PHE HA . 25132 1 462 . 1 1 45 45 PHE HB2 H 1 2.867 0.020 . 1 . . . . . 45 PHE HB2 . 25132 1 463 . 1 1 45 45 PHE HB3 H 1 2.867 0.020 . 1 . . . . . 45 PHE HB3 . 25132 1 464 . 1 1 45 45 PHE C C 13 174.023 0.3 . 1 . . . . . 45 PHE C . 25132 1 465 . 1 1 45 45 PHE CA C 13 57.489 0.3 . 1 . . . . . 45 PHE CA . 25132 1 466 . 1 1 45 45 PHE CB C 13 40.391 0.3 . 1 . . . . . 45 PHE CB . 25132 1 467 . 1 1 45 45 PHE N N 15 121.443 0.3 . 1 . . . . . 45 PHE N . 25132 1 468 . 1 1 46 46 ASP H H 1 7.944 0.020 . 1 . . . . . 46 ASP H . 25132 1 469 . 1 1 46 46 ASP HA H 1 4.489 0.020 . 1 . . . . . 46 ASP HA . 25132 1 470 . 1 1 46 46 ASP HB2 H 1 2.479 0.020 . 2 . . . . . 46 ASP HB2 . 25132 1 471 . 1 1 46 46 ASP HB3 H 1 3.017 0.020 . 2 . . . . . 46 ASP HB3 . 25132 1 472 . 1 1 46 46 ASP C C 13 176.436 0.3 . 1 . . . . . 46 ASP C . 25132 1 473 . 1 1 46 46 ASP CA C 13 53.199 0.3 . 1 . . . . . 46 ASP CA . 25132 1 474 . 1 1 46 46 ASP CB C 13 40.823 0.3 . 1 . . . . . 46 ASP CB . 25132 1 475 . 1 1 46 46 ASP N N 15 119.454 0.3 . 1 . . . . . 46 ASP N . 25132 1 476 . 1 1 47 47 LEU H H 1 8.556 0.020 . 1 . . . . . 47 LEU H . 25132 1 477 . 1 1 47 47 LEU HA H 1 4.117 0.020 . 1 . . . . . 47 LEU HA . 25132 1 478 . 1 1 47 47 LEU HB2 H 1 1.614 0.020 . 1 . . . . . 47 LEU HB2 . 25132 1 479 . 1 1 47 47 LEU HB3 H 1 1.614 0.020 . 1 . . . . . 47 LEU HB3 . 25132 1 480 . 1 1 47 47 LEU HG H 1 0.961 0.020 . 1 . . . . . 47 LEU HG . 25132 1 481 . 1 1 47 47 LEU HD11 H 1 0.863 0.020 . 1 . . . . . 47 LEU HD1 . 25132 1 482 . 1 1 47 47 LEU HD12 H 1 0.863 0.020 . 1 . . . . . 47 LEU HD1 . 25132 1 483 . 1 1 47 47 LEU HD13 H 1 0.863 0.020 . 1 . . . . . 47 LEU HD1 . 25132 1 484 . 1 1 47 47 LEU HD21 H 1 0.980 0.020 . 1 . . . . . 47 LEU HD2 . 25132 1 485 . 1 1 47 47 LEU HD22 H 1 0.980 0.020 . 1 . . . . . 47 LEU HD2 . 25132 1 486 . 1 1 47 47 LEU HD23 H 1 0.980 0.020 . 1 . . . . . 47 LEU HD2 . 25132 1 487 . 1 1 47 47 LEU C C 13 175.726 0.3 . 1 . . . . . 47 LEU C . 25132 1 488 . 1 1 47 47 LEU CA C 13 55.508 0.3 . 1 . . . . . 47 LEU CA . 25132 1 489 . 1 1 47 47 LEU CB C 13 38.240 0.3 . 1 . . . . . 47 LEU CB . 25132 1 490 . 1 1 47 47 LEU CG C 13 25.337 0.3 . 1 . . . . . 47 LEU CG . 25132 1 491 . 1 1 47 47 LEU CD1 C 13 22.535 0.3 . 1 . . . . . 47 LEU CD1 . 25132 1 492 . 1 1 47 47 LEU CD2 C 13 22.894 0.3 . 1 . . . . . 47 LEU CD2 . 25132 1 493 . 1 1 47 47 LEU N N 15 114.986 0.3 . 1 . . . . . 47 LEU N . 25132 1 494 . 1 1 48 48 GLN H H 1 7.523 0.020 . 1 . . . . . 48 GLN H . 25132 1 495 . 1 1 48 48 GLN HA H 1 4.408 0.020 . 1 . . . . . 48 GLN HA . 25132 1 496 . 1 1 48 48 GLN HB2 H 1 2.018 0.020 . 1 . . . . . 48 GLN HB2 . 25132 1 497 . 1 1 48 48 GLN HB3 H 1 2.018 0.020 . 1 . . . . . 48 GLN HB3 . 25132 1 498 . 1 1 48 48 GLN HG2 H 1 2.243 0.020 . 1 . . . . . 48 GLN HG2 . 25132 1 499 . 1 1 48 48 GLN HG3 H 1 2.243 0.020 . 1 . . . . . 48 GLN HG3 . 25132 1 500 . 1 1 48 48 GLN C C 13 173.462 0.3 . 1 . . . . . 48 GLN C . 25132 1 501 . 1 1 48 48 GLN CA C 13 52.451 0.3 . 1 . . . . . 48 GLN CA . 25132 1 502 . 1 1 48 48 GLN CB C 13 28.650 0.3 . 1 . . . . . 48 GLN CB . 25132 1 503 . 1 1 48 48 GLN CG C 13 33.210 0.3 . 1 . . . . . 48 GLN CG . 25132 1 504 . 1 1 48 48 GLN N N 15 117.133 0.3 . 1 . . . . . 48 GLN N . 25132 1 505 . 1 1 49 49 PRO HA H 1 4.465 0.020 . 1 . . . . . 49 PRO HA . 25132 1 506 . 1 1 49 49 PRO HB2 H 1 2.083 0.020 . 1 . . . . . 49 PRO HB2 . 25132 1 507 . 1 1 49 49 PRO HB3 H 1 2.083 0.020 . 1 . . . . . 49 PRO HB3 . 25132 1 508 . 1 1 49 49 PRO HG2 H 1 1.925 0.020 . 1 . . . . . 49 PRO HG2 . 25132 1 509 . 1 1 49 49 PRO HG3 H 1 1.925 0.020 . 1 . . . . . 49 PRO HG3 . 25132 1 510 . 1 1 49 49 PRO HD2 H 1 3.612 0.020 . 1 . . . . . 49 PRO HD2 . 25132 1 511 . 1 1 49 49 PRO HD3 H 1 3.612 0.020 . 1 . . . . . 49 PRO HD3 . 25132 1 512 . 1 1 49 49 PRO C C 13 175.562 0.3 . 1 . . . . . 49 PRO C . 25132 1 513 . 1 1 49 49 PRO CA C 13 63.297 0.3 . 1 . . . . . 49 PRO CA . 25132 1 514 . 1 1 49 49 PRO CB C 13 32.912 0.3 . 1 . . . . . 49 PRO CB . 25132 1 515 . 1 1 49 49 PRO CG C 13 26.808 0.3 . 1 . . . . . 49 PRO CG . 25132 1 516 . 1 1 49 49 PRO CD C 13 49.825 0.3 . 1 . . . . . 49 PRO CD . 25132 1 517 . 1 1 49 49 PRO N N 15 138.130 0.3 . 1 . . . . . 49 PRO N . 25132 1 518 . 1 1 50 50 ILE H H 1 7.957 0.020 . 1 . . . . . 50 ILE H . 25132 1 519 . 1 1 50 50 ILE HA H 1 3.974 0.020 . 1 . . . . . 50 ILE HA . 25132 1 520 . 1 1 50 50 ILE HB H 1 1.332 0.020 . 1 . . . . . 50 ILE HB . 25132 1 521 . 1 1 50 50 ILE HG12 H 1 1.518 0.020 . 1 . . . . . 50 ILE HG12 . 25132 1 522 . 1 1 50 50 ILE HG13 H 1 1.518 0.020 . 1 . . . . . 50 ILE HG13 . 25132 1 523 . 1 1 50 50 ILE HG21 H 1 0.747 0.020 . 1 . . . . . 50 ILE HG2 . 25132 1 524 . 1 1 50 50 ILE HG22 H 1 0.747 0.020 . 1 . . . . . 50 ILE HG2 . 25132 1 525 . 1 1 50 50 ILE HG23 H 1 0.747 0.020 . 1 . . . . . 50 ILE HG2 . 25132 1 526 . 1 1 50 50 ILE HD11 H 1 0.720 0.020 . 1 . . . . . 50 ILE HD1 . 25132 1 527 . 1 1 50 50 ILE HD12 H 1 0.720 0.020 . 1 . . . . . 50 ILE HD1 . 25132 1 528 . 1 1 50 50 ILE HD13 H 1 0.720 0.020 . 1 . . . . . 50 ILE HD1 . 25132 1 529 . 1 1 50 50 ILE C C 13 174.140 0.3 . 1 . . . . . 50 ILE C . 25132 1 530 . 1 1 50 50 ILE CA C 13 60.915 0.3 . 1 . . . . . 50 ILE CA . 25132 1 531 . 1 1 50 50 ILE CB C 13 42.121 0.3 . 1 . . . . . 50 ILE CB . 25132 1 532 . 1 1 50 50 ILE CG1 C 13 27.726 0.3 . 1 . . . . . 50 ILE CG1 . 25132 1 533 . 1 1 50 50 ILE CG2 C 13 17.426 0.3 . 1 . . . . . 50 ILE CG2 . 25132 1 534 . 1 1 50 50 ILE CD1 C 13 15.999 0.3 . 1 . . . . . 50 ILE CD1 . 25132 1 535 . 1 1 50 50 ILE N N 15 122.621 0.3 . 1 . . . . . 50 ILE N . 25132 1 536 . 1 1 51 51 GLU H H 1 8.265 0.020 . 1 . . . . . 51 GLU H . 25132 1 537 . 1 1 51 51 GLU HA H 1 4.062 0.020 . 1 . . . . . 51 GLU HA . 25132 1 538 . 1 1 51 51 GLU HB2 H 1 1.918 0.020 . 2 . . . . . 51 GLU HB2 . 25132 1 539 . 1 1 51 51 GLU HB3 H 1 1.675 0.020 . 2 . . . . . 51 GLU HB3 . 25132 1 540 . 1 1 51 51 GLU HG2 H 1 2.299 0.020 . 2 . . . . . 51 GLU HG2 . 25132 1 541 . 1 1 51 51 GLU HG3 H 1 2.260 0.020 . 2 . . . . . 51 GLU HG3 . 25132 1 542 . 1 1 51 51 GLU C C 13 175.552 0.3 . 1 . . . . . 51 GLU C . 25132 1 543 . 1 1 51 51 GLU CA C 13 56.435 0.3 . 1 . . . . . 51 GLU CA . 25132 1 544 . 1 1 51 51 GLU CB C 13 30.009 0.3 . 1 . . . . . 51 GLU CB . 25132 1 545 . 1 1 51 51 GLU CG C 13 36.598 0.3 . 1 . . . . . 51 GLU CG . 25132 1 546 . 1 1 51 51 GLU N N 15 125.149 0.3 . 1 . . . . . 51 GLU N . 25132 1 547 . 1 1 52 52 VAL H H 1 8.093 0.020 . 1 . . . . . 52 VAL H . 25132 1 548 . 1 1 52 52 VAL HA H 1 3.371 0.020 . 1 . . . . . 52 VAL HA . 25132 1 549 . 1 1 52 52 VAL HB H 1 1.777 0.020 . 1 . . . . . 52 VAL HB . 25132 1 550 . 1 1 52 52 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 52 VAL HG1 . 25132 1 551 . 1 1 52 52 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 52 VAL HG1 . 25132 1 552 . 1 1 52 52 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 52 VAL HG1 . 25132 1 553 . 1 1 52 52 VAL HG21 H 1 0.609 0.020 . 1 . . . . . 52 VAL HG2 . 25132 1 554 . 1 1 52 52 VAL HG22 H 1 0.609 0.020 . 1 . . . . . 52 VAL HG2 . 25132 1 555 . 1 1 52 52 VAL HG23 H 1 0.609 0.020 . 1 . . . . . 52 VAL HG2 . 25132 1 556 . 1 1 52 52 VAL C C 13 177.001 0.3 . 1 . . . . . 52 VAL C . 25132 1 557 . 1 1 52 52 VAL CA C 13 64.457 0.3 . 1 . . . . . 52 VAL CA . 25132 1 558 . 1 1 52 52 VAL CB C 13 30.522 0.3 . 1 . . . . . 52 VAL CB . 25132 1 559 . 1 1 52 52 VAL CG1 C 13 21.251 0.3 . 1 . . . . . 52 VAL CG1 . 25132 1 560 . 1 1 52 52 VAL CG2 C 13 20.928 0.3 . 1 . . . . . 52 VAL CG2 . 25132 1 561 . 1 1 52 52 VAL N N 15 119.667 0.3 . 1 . . . . . 52 VAL N . 25132 1 562 . 1 1 53 53 GLY H H 1 8.968 0.020 . 1 . . . . . 53 GLY H . 25132 1 563 . 1 1 53 53 GLY HA2 H 1 4.253 0.020 . 2 . . . . . 53 GLY HA2 . 25132 1 564 . 1 1 53 53 GLY HA3 H 1 3.572 0.020 . 2 . . . . . 53 GLY HA3 . 25132 1 565 . 1 1 53 53 GLY C C 13 171.846 0.3 . 1 . . . . . 53 GLY C . 25132 1 566 . 1 1 53 53 GLY CA C 13 44.418 0.3 . 1 . . . . . 53 GLY CA . 25132 1 567 . 1 1 53 53 GLY N N 15 115.408 0.3 . 1 . . . . . 53 GLY N . 25132 1 568 . 1 1 54 54 LYS H H 1 7.891 0.020 . 1 . . . . . 54 LYS H . 25132 1 569 . 1 1 54 54 LYS HA H 1 4.669 0.020 . 1 . . . . . 54 LYS HA . 25132 1 570 . 1 1 54 54 LYS HB2 H 1 2.078 0.020 . 1 . . . . . 54 LYS HB2 . 25132 1 571 . 1 1 54 54 LYS HB3 H 1 2.078 0.020 . 1 . . . . . 54 LYS HB3 . 25132 1 572 . 1 1 54 54 LYS HG2 H 1 1.333 0.020 . 2 . . . . . 54 LYS HG2 . 25132 1 573 . 1 1 54 54 LYS HG3 H 1 1.132 0.020 . 2 . . . . . 54 LYS HG3 . 25132 1 574 . 1 1 54 54 LYS HD2 H 1 1.677 0.020 . 1 . . . . . 54 LYS HD2 . 25132 1 575 . 1 1 54 54 LYS HD3 H 1 1.677 0.020 . 1 . . . . . 54 LYS HD3 . 25132 1 576 . 1 1 54 54 LYS HE2 H 1 2.887 0.020 . 1 . . . . . 54 LYS HE2 . 25132 1 577 . 1 1 54 54 LYS HE3 H 1 2.887 0.020 . 1 . . . . . 54 LYS HE3 . 25132 1 578 . 1 1 54 54 LYS C C 13 173.510 0.3 . 1 . . . . . 54 LYS C . 25132 1 579 . 1 1 54 54 LYS CA C 13 53.357 0.3 . 1 . . . . . 54 LYS CA . 25132 1 580 . 1 1 54 54 LYS CB C 13 33.600 0.3 . 1 . . . . . 54 LYS CB . 25132 1 581 . 1 1 54 54 LYS CG C 13 25.661 0.3 . 1 . . . . . 54 LYS CG . 25132 1 582 . 1 1 54 54 LYS CD C 13 30.254 0.3 . 1 . . . . . 54 LYS CD . 25132 1 583 . 1 1 54 54 LYS CE C 13 41.964 0.3 . 1 . . . . . 54 LYS CE . 25132 1 584 . 1 1 54 54 LYS N N 15 117.247 0.3 . 1 . . . . . 54 LYS N . 25132 1 585 . 1 1 55 55 ALA H H 1 7.744 0.020 . 1 . . . . . 55 ALA H . 25132 1 586 . 1 1 55 55 ALA HA H 1 5.640 0.020 . 1 . . . . . 55 ALA HA . 25132 1 587 . 1 1 55 55 ALA HB1 H 1 0.976 0.020 . 1 . . . . . 55 ALA HB . 25132 1 588 . 1 1 55 55 ALA HB2 H 1 0.976 0.020 . 1 . . . . . 55 ALA HB . 25132 1 589 . 1 1 55 55 ALA HB3 H 1 0.976 0.020 . 1 . . . . . 55 ALA HB . 25132 1 590 . 1 1 55 55 ALA C C 13 176.313 0.3 . 1 . . . . . 55 ALA C . 25132 1 591 . 1 1 55 55 ALA CA C 13 50.079 0.3 . 1 . . . . . 55 ALA CA . 25132 1 592 . 1 1 55 55 ALA CB C 13 23.310 0.3 . 1 . . . . . 55 ALA CB . 25132 1 593 . 1 1 55 55 ALA N N 15 115.399 0.3 . 1 . . . . . 55 ALA N . 25132 1 594 . 1 1 56 56 ARG H H 1 8.691 0.020 . 1 . . . . . 56 ARG H . 25132 1 595 . 1 1 56 56 ARG HA H 1 4.601 0.020 . 1 . . . . . 56 ARG HA . 25132 1 596 . 1 1 56 56 ARG HB2 H 1 1.669 0.020 . 1 . . . . . 56 ARG HB2 . 25132 1 597 . 1 1 56 56 ARG HB3 H 1 1.669 0.020 . 1 . . . . . 56 ARG HB3 . 25132 1 598 . 1 1 56 56 ARG HG2 H 1 1.594 0.020 . 1 . . . . . 56 ARG HG2 . 25132 1 599 . 1 1 56 56 ARG HG3 H 1 1.594 0.020 . 1 . . . . . 56 ARG HG3 . 25132 1 600 . 1 1 56 56 ARG HD2 H 1 3.192 0.020 . 1 . . . . . 56 ARG HD2 . 25132 1 601 . 1 1 56 56 ARG HD3 H 1 3.192 0.020 . 1 . . . . . 56 ARG HD3 . 25132 1 602 . 1 1 56 56 ARG C C 13 174.119 0.3 . 1 . . . . . 56 ARG C . 25132 1 603 . 1 1 56 56 ARG CA C 13 55.729 0.3 . 1 . . . . . 56 ARG CA . 25132 1 604 . 1 1 56 56 ARG CB C 13 34.374 0.3 . 1 . . . . . 56 ARG CB . 25132 1 605 . 1 1 56 56 ARG CG C 13 28.317 0.3 . 1 . . . . . 56 ARG CG . 25132 1 606 . 1 1 56 56 ARG CD C 13 42.789 0.3 . 1 . . . . . 56 ARG CD . 25132 1 607 . 1 1 56 56 ARG N N 15 120.273 0.3 . 1 . . . . . 56 ARG N . 25132 1 608 . 1 1 57 57 LEU H H 1 9.006 0.020 . 1 . . . . . 57 LEU H . 25132 1 609 . 1 1 57 57 LEU HA H 1 4.838 0.020 . 1 . . . . . 57 LEU HA . 25132 1 610 . 1 1 57 57 LEU HB2 H 1 1.967 0.020 . 1 . . . . . 57 LEU HB2 . 25132 1 611 . 1 1 57 57 LEU HB3 H 1 1.967 0.020 . 1 . . . . . 57 LEU HB3 . 25132 1 612 . 1 1 57 57 LEU HG H 1 0.992 0.020 . 1 . . . . . 57 LEU HG . 25132 1 613 . 1 1 57 57 LEU HD11 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD1 . 25132 1 614 . 1 1 57 57 LEU HD12 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD1 . 25132 1 615 . 1 1 57 57 LEU HD13 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD1 . 25132 1 616 . 1 1 57 57 LEU HD21 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD2 . 25132 1 617 . 1 1 57 57 LEU HD22 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD2 . 25132 1 618 . 1 1 57 57 LEU HD23 H 1 0.794 0.020 . 1 . . . . . 57 LEU HD2 . 25132 1 619 . 1 1 57 57 LEU C C 13 175.238 0.3 . 1 . . . . . 57 LEU C . 25132 1 620 . 1 1 57 57 LEU CA C 13 54.390 0.3 . 1 . . . . . 57 LEU CA . 25132 1 621 . 1 1 57 57 LEU CB C 13 43.817 0.3 . 1 . . . . . 57 LEU CB . 25132 1 622 . 1 1 57 57 LEU CG C 13 26.948 0.3 . 1 . . . . . 57 LEU CG . 25132 1 623 . 1 1 57 57 LEU CD1 C 13 22.446 0.3 . 1 . . . . . 57 LEU CD1 . 25132 1 624 . 1 1 57 57 LEU CD2 C 13 22.826 0.3 . 1 . . . . . 57 LEU CD2 . 25132 1 625 . 1 1 57 57 LEU N N 15 130.254 0.3 . 1 . . . . . 57 LEU N . 25132 1 626 . 1 1 58 58 VAL H H 1 9.342 0.020 . 1 . . . . . 58 VAL H . 25132 1 627 . 1 1 58 58 VAL HA H 1 4.164 0.020 . 1 . . . . . 58 VAL HA . 25132 1 628 . 1 1 58 58 VAL HB H 1 2.292 0.020 . 1 . . . . . 58 VAL HB . 25132 1 629 . 1 1 58 58 VAL HG11 H 1 0.826 0.020 . 1 . . . . . 58 VAL HG1 . 25132 1 630 . 1 1 58 58 VAL HG12 H 1 0.826 0.020 . 1 . . . . . 58 VAL HG1 . 25132 1 631 . 1 1 58 58 VAL HG13 H 1 0.826 0.020 . 1 . . . . . 58 VAL HG1 . 25132 1 632 . 1 1 58 58 VAL HG21 H 1 0.895 0.020 . 1 . . . . . 58 VAL HG2 . 25132 1 633 . 1 1 58 58 VAL HG22 H 1 0.895 0.020 . 1 . . . . . 58 VAL HG2 . 25132 1 634 . 1 1 58 58 VAL HG23 H 1 0.895 0.020 . 1 . . . . . 58 VAL HG2 . 25132 1 635 . 1 1 58 58 VAL C C 13 175.208 0.3 . 1 . . . . . 58 VAL C . 25132 1 636 . 1 1 58 58 VAL CA C 13 62.243 0.3 . 1 . . . . . 58 VAL CA . 25132 1 637 . 1 1 58 58 VAL CB C 13 33.310 0.3 . 1 . . . . . 58 VAL CB . 25132 1 638 . 1 1 58 58 VAL CG1 C 13 21.033 0.3 . 1 . . . . . 58 VAL CG1 . 25132 1 639 . 1 1 58 58 VAL CG2 C 13 21.388 0.3 . 1 . . . . . 58 VAL CG2 . 25132 1 640 . 1 1 58 58 VAL N N 15 128.398 0.3 . 1 . . . . . 58 VAL N . 25132 1 641 . 1 1 59 59 LYS H H 1 8.763 0.020 . 1 . . . . . 59 LYS H . 25132 1 642 . 1 1 59 59 LYS HA H 1 3.923 0.020 . 1 . . . . . 59 LYS HA . 25132 1 643 . 1 1 59 59 LYS HB2 H 1 1.625 0.020 . 1 . . . . . 59 LYS HB2 . 25132 1 644 . 1 1 59 59 LYS HB3 H 1 1.625 0.020 . 1 . . . . . 59 LYS HB3 . 25132 1 645 . 1 1 59 59 LYS HG2 H 1 1.459 0.020 . 1 . . . . . 59 LYS HG2 . 25132 1 646 . 1 1 59 59 LYS HG3 H 1 1.459 0.020 . 1 . . . . . 59 LYS HG3 . 25132 1 647 . 1 1 59 59 LYS HD2 H 1 1.595 0.020 . 1 . . . . . 59 LYS HD2 . 25132 1 648 . 1 1 59 59 LYS HD3 H 1 1.595 0.020 . 1 . . . . . 59 LYS HD3 . 25132 1 649 . 1 1 59 59 LYS HE2 H 1 2.870 0.020 . 1 . . . . . 59 LYS HE2 . 25132 1 650 . 1 1 59 59 LYS HE3 H 1 2.870 0.020 . 1 . . . . . 59 LYS HE3 . 25132 1 651 . 1 1 59 59 LYS C C 13 176.017 0.3 . 1 . . . . . 59 LYS C . 25132 1 652 . 1 1 59 59 LYS CA C 13 55.581 0.3 . 1 . . . . . 59 LYS CA . 25132 1 653 . 1 1 59 59 LYS CB C 13 31.592 0.3 . 1 . . . . . 59 LYS CB . 25132 1 654 . 1 1 59 59 LYS CG C 13 24.430 0.3 . 1 . . . . . 59 LYS CG . 25132 1 655 . 1 1 59 59 LYS CD C 13 29.107 0.3 . 1 . . . . . 59 LYS CD . 25132 1 656 . 1 1 59 59 LYS CE C 13 42.143 0.3 . 1 . . . . . 59 LYS CE . 25132 1 657 . 1 1 59 59 LYS N N 15 128.742 0.3 . 1 . . . . . 59 LYS N . 25132 1 658 . 1 1 60 60 GLY H H 1 7.448 0.020 . 1 . . . . . 60 GLY H . 25132 1 659 . 1 1 60 60 GLY HA2 H 1 4.209 0.020 . 2 . . . . . 60 GLY HA2 . 25132 1 660 . 1 1 60 60 GLY HA3 H 1 3.958 0.020 . 2 . . . . . 60 GLY HA3 . 25132 1 661 . 1 1 60 60 GLY C C 13 173.510 0.3 . 1 . . . . . 60 GLY C . 25132 1 662 . 1 1 60 60 GLY CA C 13 44.454 0.3 . 1 . . . . . 60 GLY CA . 25132 1 663 . 1 1 60 60 GLY N N 15 110.154 0.3 . 1 . . . . . 60 GLY N . 25132 1 664 . 1 1 61 61 ALA H H 1 8.235 0.020 . 1 . . . . . 61 ALA H . 25132 1 665 . 1 1 61 61 ALA HA H 1 4.074 0.020 . 1 . . . . . 61 ALA HA . 25132 1 666 . 1 1 61 61 ALA HB1 H 1 1.450 0.020 . 1 . . . . . 61 ALA HB . 25132 1 667 . 1 1 61 61 ALA HB2 H 1 1.450 0.020 . 1 . . . . . 61 ALA HB . 25132 1 668 . 1 1 61 61 ALA HB3 H 1 1.450 0.020 . 1 . . . . . 61 ALA HB . 25132 1 669 . 1 1 61 61 ALA C C 13 178.379 0.3 . 1 . . . . . 61 ALA C . 25132 1 670 . 1 1 61 61 ALA CA C 13 54.675 0.3 . 1 . . . . . 61 ALA CA . 25132 1 671 . 1 1 61 61 ALA CB C 13 18.832 0.3 . 1 . . . . . 61 ALA CB . 25132 1 672 . 1 1 61 61 ALA N N 15 121.366 0.3 . 1 . . . . . 61 ALA N . 25132 1 673 . 1 1 62 62 ALA H H 1 8.469 0.020 . 1 . . . . . 62 ALA H . 25132 1 674 . 1 1 62 62 ALA HA H 1 4.526 0.020 . 1 . . . . . 62 ALA HA . 25132 1 675 . 1 1 62 62 ALA HB1 H 1 1.609 0.020 . 1 . . . . . 62 ALA HB . 25132 1 676 . 1 1 62 62 ALA HB2 H 1 1.609 0.020 . 1 . . . . . 62 ALA HB . 25132 1 677 . 1 1 62 62 ALA HB3 H 1 1.609 0.020 . 1 . . . . . 62 ALA HB . 25132 1 678 . 1 1 62 62 ALA C C 13 177.247 0.3 . 1 . . . . . 62 ALA C . 25132 1 679 . 1 1 62 62 ALA CA C 13 52.640 0.3 . 1 . . . . . 62 ALA CA . 25132 1 680 . 1 1 62 62 ALA CB C 13 20.173 0.3 . 1 . . . . . 62 ALA CB . 25132 1 681 . 1 1 62 62 ALA N N 15 117.814 0.3 . 1 . . . . . 62 ALA N . 25132 1 682 . 1 1 63 63 LYS H H 1 7.407 0.020 . 1 . . . . . 63 LYS H . 25132 1 683 . 1 1 63 63 LYS HA H 1 4.204 0.020 . 1 . . . . . 63 LYS HA . 25132 1 684 . 1 1 63 63 LYS HB2 H 1 0.704 0.020 . 2 . . . . . 63 LYS HB2 . 25132 1 685 . 1 1 63 63 LYS HB3 H 1 0.620 0.020 . 2 . . . . . 63 LYS HB3 . 25132 1 686 . 1 1 63 63 LYS HG2 H 1 0.843 0.020 . 1 . . . . . 63 LYS HG2 . 25132 1 687 . 1 1 63 63 LYS HG3 H 1 0.843 0.020 . 1 . . . . . 63 LYS HG3 . 25132 1 688 . 1 1 63 63 LYS HD2 H 1 1.476 0.020 . 1 . . . . . 63 LYS HD2 . 25132 1 689 . 1 1 63 63 LYS HD3 H 1 1.476 0.020 . 1 . . . . . 63 LYS HD3 . 25132 1 690 . 1 1 63 63 LYS HE2 H 1 2.780 0.020 . 1 . . . . . 63 LYS HE2 . 25132 1 691 . 1 1 63 63 LYS HE3 H 1 2.780 0.020 . 1 . . . . . 63 LYS HE3 . 25132 1 692 . 1 1 63 63 LYS C C 13 175.160 0.3 . 1 . . . . . 63 LYS C . 25132 1 693 . 1 1 63 63 LYS CA C 13 53.515 0.3 . 1 . . . . . 63 LYS CA . 25132 1 694 . 1 1 63 63 LYS CB C 13 33.388 0.3 . 1 . . . . . 63 LYS CB . 25132 1 695 . 1 1 63 63 LYS CG C 13 23.019 0.3 . 1 . . . . . 63 LYS CG . 25132 1 696 . 1 1 63 63 LYS CD C 13 26.791 0.3 . 1 . . . . . 63 LYS CD . 25132 1 697 . 1 1 63 63 LYS CE C 13 42.076 0.3 . 1 . . . . . 63 LYS CE . 25132 1 698 . 1 1 63 63 LYS N N 15 115.968 0.3 . 1 . . . . . 63 LYS N . 25132 1 699 . 1 1 64 64 HIS H H 1 8.854 0.020 . 1 . . . . . 64 HIS H . 25132 1 700 . 1 1 64 64 HIS HA H 1 5.199 0.020 . 1 . . . . . 64 HIS HA . 25132 1 701 . 1 1 64 64 HIS HB2 H 1 3.228 0.020 . 1 . . . . . 64 HIS HB2 . 25132 1 702 . 1 1 64 64 HIS HB3 H 1 3.228 0.020 . 1 . . . . . 64 HIS HB3 . 25132 1 703 . 1 1 64 64 HIS C C 13 173.401 0.3 . 1 . . . . . 64 HIS C . 25132 1 704 . 1 1 64 64 HIS CA C 13 54.696 0.3 . 1 . . . . . 64 HIS CA . 25132 1 705 . 1 1 64 64 HIS CB C 13 31.093 0.3 . 1 . . . . . 64 HIS CB . 25132 1 706 . 1 1 64 64 HIS N N 15 129.208 0.3 . 1 . . . . . 64 HIS N . 25132 1 707 . 1 1 65 65 ILE H H 1 8.366 0.020 . 1 . . . . . 65 ILE H . 25132 1 708 . 1 1 65 65 ILE HA H 1 5.158 0.020 . 1 . . . . . 65 ILE HA . 25132 1 709 . 1 1 65 65 ILE HB H 1 1.460 0.020 . 1 . . . . . 65 ILE HB . 25132 1 710 . 1 1 65 65 ILE HG12 H 1 0.812 0.020 . 1 . . . . . 65 ILE HG12 . 25132 1 711 . 1 1 65 65 ILE HG13 H 1 0.812 0.020 . 1 . . . . . 65 ILE HG13 . 25132 1 712 . 1 1 65 65 ILE HG21 H 1 0.74 0.020 . 1 . . . . . 65 ILE HG2 . 25132 1 713 . 1 1 65 65 ILE HG22 H 1 0.74 0.020 . 1 . . . . . 65 ILE HG2 . 25132 1 714 . 1 1 65 65 ILE HG23 H 1 0.74 0.020 . 1 . . . . . 65 ILE HG2 . 25132 1 715 . 1 1 65 65 ILE HD11 H 1 0.710 0.020 . 1 . . . . . 65 ILE HD1 . 25132 1 716 . 1 1 65 65 ILE HD12 H 1 0.710 0.020 . 1 . . . . . 65 ILE HD1 . 25132 1 717 . 1 1 65 65 ILE HD13 H 1 0.710 0.020 . 1 . . . . . 65 ILE HD1 . 25132 1 718 . 1 1 65 65 ILE C C 13 174.998 0.3 . 1 . . . . . 65 ILE C . 25132 1 719 . 1 1 65 65 ILE CA C 13 58.638 0.3 . 1 . . . . . 65 ILE CA . 25132 1 720 . 1 1 65 65 ILE CB C 13 41.135 0.3 . 1 . . . . . 65 ILE CB . 25132 1 721 . 1 1 65 65 ILE CG1 C 13 27.047 0.3 . 1 . . . . . 65 ILE CG1 . 25132 1 722 . 1 1 65 65 ILE CG2 C 13 15.386 0.3 . 1 . . . . . 65 ILE CG2 . 25132 1 723 . 1 1 65 65 ILE CD1 C 13 13.558 0.3 . 1 . . . . . 65 ILE CD1 . 25132 1 724 . 1 1 65 65 ILE N N 15 121.004 0.3 . 1 . . . . . 65 ILE N . 25132 1 725 . 1 1 66 66 ILE H H 1 8.598 0.020 . 1 . . . . . 66 ILE H . 25132 1 726 . 1 1 66 66 ILE HA H 1 4.304 0.020 . 1 . . . . . 66 ILE HA . 25132 1 727 . 1 1 66 66 ILE HB H 1 1.582 0.020 . 1 . . . . . 66 ILE HB . 25132 1 728 . 1 1 66 66 ILE HG12 H 1 1.626 0.020 . 1 . . . . . 66 ILE HG12 . 25132 1 729 . 1 1 66 66 ILE HG13 H 1 1.626 0.020 . 1 . . . . . 66 ILE HG13 . 25132 1 730 . 1 1 66 66 ILE HG21 H 1 0.689 0.020 . 1 . . . . . 66 ILE HG2 . 25132 1 731 . 1 1 66 66 ILE HG22 H 1 0.689 0.020 . 1 . . . . . 66 ILE HG2 . 25132 1 732 . 1 1 66 66 ILE HG23 H 1 0.689 0.020 . 1 . . . . . 66 ILE HG2 . 25132 1 733 . 1 1 66 66 ILE HD11 H 1 0.739 0.020 . 1 . . . . . 66 ILE HD1 . 25132 1 734 . 1 1 66 66 ILE HD12 H 1 0.739 0.020 . 1 . . . . . 66 ILE HD1 . 25132 1 735 . 1 1 66 66 ILE HD13 H 1 0.739 0.020 . 1 . . . . . 66 ILE HD1 . 25132 1 736 . 1 1 66 66 ILE C C 13 174.215 0.3 . 1 . . . . . 66 ILE C . 25132 1 737 . 1 1 66 66 ILE CA C 13 60.177 0.3 . 1 . . . . . 66 ILE CA . 25132 1 738 . 1 1 66 66 ILE CB C 13 38.948 0.3 . 1 . . . . . 66 ILE CB . 25132 1 739 . 1 1 66 66 ILE CG1 C 13 28.726 0.3 . 1 . . . . . 66 ILE CG1 . 25132 1 740 . 1 1 66 66 ILE CG2 C 13 19.419 0.3 . 1 . . . . . 66 ILE CG2 . 25132 1 741 . 1 1 66 66 ILE CD1 C 13 14.394 0.3 . 1 . . . . . 66 ILE CD1 . 25132 1 742 . 1 1 66 66 ILE N N 15 125.315 0.3 . 1 . . . . . 66 ILE N . 25132 1 743 . 1 1 67 67 HIS H H 1 9.125 0.020 . 1 . . . . . 67 HIS H . 25132 1 744 . 1 1 67 67 HIS HA H 1 4.532 0.020 . 1 . . . . . 67 HIS HA . 25132 1 745 . 1 1 67 67 HIS HB2 H 1 2.607 0.020 . 2 . . . . . 67 HIS HB2 . 25132 1 746 . 1 1 67 67 HIS HB3 H 1 2.532 0.020 . 2 . . . . . 67 HIS HB3 . 25132 1 747 . 1 1 67 67 HIS C C 13 173.398 0.3 . 1 . . . . . 67 HIS C . 25132 1 748 . 1 1 67 67 HIS CA C 13 55.866 0.3 . 1 . . . . . 67 HIS CA . 25132 1 749 . 1 1 67 67 HIS CB C 13 32.156 0.3 . 1 . . . . . 67 HIS CB . 25132 1 750 . 1 1 67 67 HIS N N 15 130.417 0.3 . 1 . . . . . 67 HIS N . 25132 1 751 . 1 1 68 68 ALA H H 1 8.552 0.020 . 1 . . . . . 68 ALA H . 25132 1 752 . 1 1 68 68 ALA HA H 1 5.167 0.020 . 1 . . . . . 68 ALA HA . 25132 1 753 . 1 1 68 68 ALA HB1 H 1 1.096 0.020 . 1 . . . . . 68 ALA HB . 25132 1 754 . 1 1 68 68 ALA HB2 H 1 1.096 0.020 . 1 . . . . . 68 ALA HB . 25132 1 755 . 1 1 68 68 ALA HB3 H 1 1.096 0.020 . 1 . . . . . 68 ALA HB . 25132 1 756 . 1 1 68 68 ALA C C 13 175.608 0.3 . 1 . . . . . 68 ALA C . 25132 1 757 . 1 1 68 68 ALA CA C 13 50.374 0.3 . 1 . . . . . 68 ALA CA . 25132 1 758 . 1 1 68 68 ALA CB C 13 23.680 0.3 . 1 . . . . . 68 ALA CB . 25132 1 759 . 1 1 68 68 ALA N N 15 126.805 0.3 . 1 . . . . . 68 ALA N . 25132 1 760 . 1 1 69 69 VAL H H 1 7.971 0.020 . 1 . . . . . 69 VAL H . 25132 1 761 . 1 1 69 69 VAL HA H 1 4.257 0.020 . 1 . . . . . 69 VAL HA . 25132 1 762 . 1 1 69 69 VAL HB H 1 2.053 0.020 . 1 . . . . . 69 VAL HB . 25132 1 763 . 1 1 69 69 VAL HG11 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG1 . 25132 1 764 . 1 1 69 69 VAL HG12 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG1 . 25132 1 765 . 1 1 69 69 VAL HG13 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG1 . 25132 1 766 . 1 1 69 69 VAL HG21 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG2 . 25132 1 767 . 1 1 69 69 VAL HG22 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG2 . 25132 1 768 . 1 1 69 69 VAL HG23 H 1 0.781 0.020 . 1 . . . . . 69 VAL HG2 . 25132 1 769 . 1 1 69 69 VAL C C 13 175.848 0.3 . 1 . . . . . 69 VAL C . 25132 1 770 . 1 1 69 69 VAL CA C 13 61.242 0.3 . 1 . . . . . 69 VAL CA . 25132 1 771 . 1 1 69 69 VAL CB C 13 31.276 0.3 . 1 . . . . . 69 VAL CB . 25132 1 772 . 1 1 69 69 VAL CG1 C 13 21.406 0.3 . 1 . . . . . 69 VAL CG1 . 25132 1 773 . 1 1 69 69 VAL CG2 C 13 22.469 0.3 . 1 . . . . . 69 VAL CG2 . 25132 1 774 . 1 1 69 69 VAL N N 15 123.469 0.3 . 1 . . . . . 69 VAL N . 25132 1 775 . 1 1 70 70 GLY H H 1 8.610 0.020 . 1 . . . . . 70 GLY H . 25132 1 776 . 1 1 70 70 GLY HA2 H 1 4.139 0.020 . 1 . . . . . 70 GLY HA2 . 25132 1 777 . 1 1 70 70 GLY HA3 H 1 4.139 0.020 . 1 . . . . . 70 GLY HA3 . 25132 1 778 . 1 1 70 70 GLY C C 13 176.147 0.3 . 1 . . . . . 70 GLY C . 25132 1 779 . 1 1 70 70 GLY CA C 13 42.671 0.3 . 1 . . . . . 70 GLY CA . 25132 1 780 . 1 1 70 70 GLY N N 15 113.144 0.3 . 1 . . . . . 70 GLY N . 25132 1 781 . 1 1 71 71 PRO HA H 1 3.956 0.020 . 1 . . . . . 71 PRO HA . 25132 1 782 . 1 1 71 71 PRO HB2 H 1 2.254 0.020 . 1 . . . . . 71 PRO HB2 . 25132 1 783 . 1 1 71 71 PRO HB3 H 1 2.254 0.020 . 1 . . . . . 71 PRO HB3 . 25132 1 784 . 1 1 71 71 PRO HG2 H 1 1.662 0.020 . 1 . . . . . 71 PRO HG2 . 25132 1 785 . 1 1 71 71 PRO HG3 H 1 1.662 0.020 . 1 . . . . . 71 PRO HG3 . 25132 1 786 . 1 1 71 71 PRO HD2 H 1 2.693 0.020 . 1 . . . . . 71 PRO HD2 . 25132 1 787 . 1 1 71 71 PRO HD3 H 1 2.693 0.020 . 1 . . . . . 71 PRO HD3 . 25132 1 788 . 1 1 71 71 PRO C C 13 175.117 0.3 . 1 . . . . . 71 PRO C . 25132 1 789 . 1 1 71 71 PRO CA C 13 61.828 0.3 . 1 . . . . . 71 PRO CA . 25132 1 790 . 1 1 71 71 PRO CB C 13 31.657 0.3 . 1 . . . . . 71 PRO CB . 25132 1 791 . 1 1 71 71 PRO CG C 13 26.875 0.3 . 1 . . . . . 71 PRO CG . 25132 1 792 . 1 1 71 71 PRO CD C 13 48.539 0.3 . 1 . . . . . 71 PRO CD . 25132 1 793 . 1 1 71 71 PRO N N 15 138.130 0.3 . 1 . . . . . 71 PRO N . 25132 1 794 . 1 1 72 72 ASN H H 1 8.171 0.020 . 1 . . . . . 72 ASN H . 25132 1 795 . 1 1 72 72 ASN HA H 1 4.813 0.020 . 1 . . . . . 72 ASN HA . 25132 1 796 . 1 1 72 72 ASN HB2 H 1 2.871 0.020 . 1 . . . . . 72 ASN HB2 . 25132 1 797 . 1 1 72 72 ASN HB3 H 1 2.871 0.020 . 1 . . . . . 72 ASN HB3 . 25132 1 798 . 1 1 72 72 ASN C C 13 177.180 0.3 . 1 . . . . . 72 ASN C . 25132 1 799 . 1 1 72 72 ASN CA C 13 50.176 0.3 . 1 . . . . . 72 ASN CA . 25132 1 800 . 1 1 72 72 ASN CB C 13 37.442 0.3 . 1 . . . . . 72 ASN CB . 25132 1 801 . 1 1 72 72 ASN N N 15 115.282 0.3 . 1 . . . . . 72 ASN N . 25132 1 802 . 1 1 73 73 PHE H H 1 9.170 0.020 . 1 . . . . . 73 PHE H . 25132 1 803 . 1 1 73 73 PHE HA H 1 4.263 0.020 . 1 . . . . . 73 PHE HA . 25132 1 804 . 1 1 73 73 PHE HB2 H 1 2.829 0.020 . 1 . . . . . 73 PHE HB2 . 25132 1 805 . 1 1 73 73 PHE HB3 H 1 2.829 0.020 . 1 . . . . . 73 PHE HB3 . 25132 1 806 . 1 1 73 73 PHE C C 13 175.697 0.3 . 1 . . . . . 73 PHE C . 25132 1 807 . 1 1 73 73 PHE CA C 13 61.843 0.3 . 1 . . . . . 73 PHE CA . 25132 1 808 . 1 1 73 73 PHE CB C 13 37.855 0.3 . 1 . . . . . 73 PHE CB . 25132 1 809 . 1 1 73 73 PHE N N 15 123.116 0.3 . 1 . . . . . 73 PHE N . 25132 1 810 . 1 1 74 74 ASN HA H 1 4.670 0.020 . 1 . . . . . 74 ASN HA . 25132 1 811 . 1 1 74 74 ASN HB2 H 1 2.731 0.020 . 1 . . . . . 74 ASN HB2 . 25132 1 812 . 1 1 74 74 ASN HB3 H 1 2.731 0.020 . 1 . . . . . 74 ASN HB3 . 25132 1 813 . 1 1 74 74 ASN C C 13 175.866 0.3 . 1 . . . . . 74 ASN C . 25132 1 814 . 1 1 74 74 ASN CA C 13 56.035 0.3 . 1 . . . . . 74 ASN CA . 25132 1 815 . 1 1 74 74 ASN CB C 13 39.431 0.3 . 1 . . . . . 74 ASN CB . 25132 1 816 . 1 1 75 75 LYS H H 1 8.106 0.020 . 1 . . . . . 75 LYS H . 25132 1 817 . 1 1 75 75 LYS HA H 1 4.576 0.020 . 1 . . . . . 75 LYS HA . 25132 1 818 . 1 1 75 75 LYS HB2 H 1 2.020 0.020 . 1 . . . . . 75 LYS HB2 . 25132 1 819 . 1 1 75 75 LYS HB3 H 1 2.020 0.020 . 1 . . . . . 75 LYS HB3 . 25132 1 820 . 1 1 75 75 LYS HG2 H 1 1.188 0.020 . 2 . . . . . 75 LYS HG2 . 25132 1 821 . 1 1 75 75 LYS HG3 H 1 1.328 0.020 . 2 . . . . . 75 LYS HG3 . 25132 1 822 . 1 1 75 75 LYS HD2 H 1 1.716 0.020 . 1 . . . . . 75 LYS HD2 . 25132 1 823 . 1 1 75 75 LYS HD3 H 1 1.716 0.020 . 1 . . . . . 75 LYS HD3 . 25132 1 824 . 1 1 75 75 LYS HE2 H 1 2.894 0.020 . 1 . . . . . 75 LYS HE2 . 25132 1 825 . 1 1 75 75 LYS HE3 H 1 2.894 0.020 . 1 . . . . . 75 LYS HE3 . 25132 1 826 . 1 1 75 75 LYS C C 13 175.238 0.3 . 1 . . . . . 75 LYS C . 25132 1 827 . 1 1 75 75 LYS CA C 13 55.662 0.3 . 1 . . . . . 75 LYS CA . 25132 1 828 . 1 1 75 75 LYS CB C 13 34.908 0.3 . 1 . . . . . 75 LYS CB . 25132 1 829 . 1 1 75 75 LYS CG C 13 24.402 0.3 . 1 . . . . . 75 LYS CG . 25132 1 830 . 1 1 75 75 LYS CD C 13 28.472 0.3 . 1 . . . . . 75 LYS CD . 25132 1 831 . 1 1 75 75 LYS CE C 13 41.542 0.3 . 1 . . . . . 75 LYS CE . 25132 1 832 . 1 1 75 75 LYS N N 15 115.722 0.3 . 1 . . . . . 75 LYS N . 25132 1 833 . 1 1 76 76 VAL H H 1 7.274 0.020 . 1 . . . . . 76 VAL H . 25132 1 834 . 1 1 76 76 VAL HA H 1 4.594 0.020 . 1 . . . . . 76 VAL HA . 25132 1 835 . 1 1 76 76 VAL HB H 1 1.853 0.020 . 1 . . . . . 76 VAL HB . 25132 1 836 . 1 1 76 76 VAL HG11 H 1 0.736 0.020 . 1 . . . . . 76 VAL HG1 . 25132 1 837 . 1 1 76 76 VAL HG12 H 1 0.736 0.020 . 1 . . . . . 76 VAL HG1 . 25132 1 838 . 1 1 76 76 VAL HG13 H 1 0.736 0.020 . 1 . . . . . 76 VAL HG1 . 25132 1 839 . 1 1 76 76 VAL HG21 H 1 0.694 0.020 . 1 . . . . . 76 VAL HG2 . 25132 1 840 . 1 1 76 76 VAL HG22 H 1 0.694 0.020 . 1 . . . . . 76 VAL HG2 . 25132 1 841 . 1 1 76 76 VAL HG23 H 1 0.694 0.020 . 1 . . . . . 76 VAL HG2 . 25132 1 842 . 1 1 76 76 VAL C C 13 173.762 0.3 . 1 . . . . . 76 VAL C . 25132 1 843 . 1 1 76 76 VAL CA C 13 59.597 0.3 . 1 . . . . . 76 VAL CA . 25132 1 844 . 1 1 76 76 VAL CB C 13 35.182 0.3 . 1 . . . . . 76 VAL CB . 25132 1 845 . 1 1 76 76 VAL CG1 C 13 20.954 0.3 . 1 . . . . . 76 VAL CG1 . 25132 1 846 . 1 1 76 76 VAL CG2 C 13 19.441 0.3 . 1 . . . . . 76 VAL CG2 . 25132 1 847 . 1 1 76 76 VAL N N 15 115.598 0.3 . 1 . . . . . 76 VAL N . 25132 1 848 . 1 1 77 77 SER H H 1 8.333 0.020 . 1 . . . . . 77 SER H . 25132 1 849 . 1 1 77 77 SER HA H 1 4.582 0.020 . 1 . . . . . 77 SER HA . 25132 1 850 . 1 1 77 77 SER HB2 H 1 4.405 0.020 . 1 . . . . . 77 SER HB2 . 25132 1 851 . 1 1 77 77 SER HB3 H 1 4.405 0.020 . 1 . . . . . 77 SER HB3 . 25132 1 852 . 1 1 77 77 SER C C 13 174.858 0.3 . 1 . . . . . 77 SER C . 25132 1 853 . 1 1 77 77 SER CA C 13 57.658 0.3 . 1 . . . . . 77 SER CA . 25132 1 854 . 1 1 77 77 SER CB C 13 64.813 0.3 . 1 . . . . . 77 SER CB . 25132 1 855 . 1 1 77 77 SER N N 15 117.529 0.3 . 1 . . . . . 77 SER N . 25132 1 856 . 1 1 78 78 GLU H H 1 8.806 0.020 . 1 . . . . . 78 GLU H . 25132 1 857 . 1 1 78 78 GLU HA H 1 4.228 0.020 . 1 . . . . . 78 GLU HA . 25132 1 858 . 1 1 78 78 GLU HB2 H 1 2.097 0.020 . 2 . . . . . 78 GLU HB2 . 25132 1 859 . 1 1 78 78 GLU HB3 H 1 2.249 0.020 . 2 . . . . . 78 GLU HB3 . 25132 1 860 . 1 1 78 78 GLU HG2 H 1 2.513 0.020 . 2 . . . . . 78 GLU HG2 . 25132 1 861 . 1 1 78 78 GLU HG3 H 1 2.585 0.020 . 2 . . . . . 78 GLU HG3 . 25132 1 862 . 1 1 78 78 GLU C C 13 180.252 0.3 . 1 . . . . . 78 GLU C . 25132 1 863 . 1 1 78 78 GLU CA C 13 59.882 0.3 . 1 . . . . . 78 GLU CA . 25132 1 864 . 1 1 78 78 GLU CB C 13 28.837 0.3 . 1 . . . . . 78 GLU CB . 25132 1 865 . 1 1 78 78 GLU CG C 13 35.660 0.3 . 1 . . . . . 78 GLU CG . 25132 1 866 . 1 1 78 78 GLU N N 15 119.393 0.3 . 1 . . . . . 78 GLU N . 25132 1 867 . 1 1 79 79 VAL H H 1 8.264 0.020 . 1 . . . . . 79 VAL H . 25132 1 868 . 1 1 79 79 VAL HA H 1 3.947 0.020 . 1 . . . . . 79 VAL HA . 25132 1 869 . 1 1 79 79 VAL HB H 1 2.073 0.020 . 1 . . . . . 79 VAL HB . 25132 1 870 . 1 1 79 79 VAL HG11 H 1 1.111 0.020 . 1 . . . . . 79 VAL HG1 . 25132 1 871 . 1 1 79 79 VAL HG12 H 1 1.111 0.020 . 1 . . . . . 79 VAL HG1 . 25132 1 872 . 1 1 79 79 VAL HG13 H 1 1.111 0.020 . 1 . . . . . 79 VAL HG1 . 25132 1 873 . 1 1 79 79 VAL HG21 H 1 1.016 0.020 . 1 . . . . . 79 VAL HG2 . 25132 1 874 . 1 1 79 79 VAL HG22 H 1 1.016 0.020 . 1 . . . . . 79 VAL HG2 . 25132 1 875 . 1 1 79 79 VAL HG23 H 1 1.016 0.020 . 1 . . . . . 79 VAL HG2 . 25132 1 876 . 1 1 79 79 VAL C C 13 178.266 0.3 . 1 . . . . . 79 VAL C . 25132 1 877 . 1 1 79 79 VAL CA C 13 66.006 0.3 . 1 . . . . . 79 VAL CA . 25132 1 878 . 1 1 79 79 VAL CB C 13 31.879 0.3 . 1 . . . . . 79 VAL CB . 25132 1 879 . 1 1 79 79 VAL CG1 C 13 21.927 0.3 . 1 . . . . . 79 VAL CG1 . 25132 1 880 . 1 1 79 79 VAL CG2 C 13 20.782 0.3 . 1 . . . . . 79 VAL CG2 . 25132 1 881 . 1 1 79 79 VAL N N 15 118.683 0.3 . 1 . . . . . 79 VAL N . 25132 1 882 . 1 1 80 80 GLU H H 1 7.612 0.020 . 1 . . . . . 80 GLU H . 25132 1 883 . 1 1 80 80 GLU HA H 1 4.079 0.020 . 1 . . . . . 80 GLU HA . 25132 1 884 . 1 1 80 80 GLU HB2 H 1 1.877 0.020 . 2 . . . . . 80 GLU HB2 . 25132 1 885 . 1 1 80 80 GLU HB3 H 1 1.969 0.020 . 2 . . . . . 80 GLU HB3 . 25132 1 886 . 1 1 80 80 GLU HG2 H 1 2.137 0.020 . 1 . . . . . 80 GLU HG2 . 25132 1 887 . 1 1 80 80 GLU HG3 H 1 2.137 0.020 . 1 . . . . . 80 GLU HG3 . 25132 1 888 . 1 1 80 80 GLU C C 13 179.179 0.3 . 1 . . . . . 80 GLU C . 25132 1 889 . 1 1 80 80 GLU CA C 13 58.986 0.3 . 1 . . . . . 80 GLU CA . 25132 1 890 . 1 1 80 80 GLU CB C 13 29.491 0.3 . 1 . . . . . 80 GLU CB . 25132 1 891 . 1 1 80 80 GLU CG C 13 36.198 0.3 . 1 . . . . . 80 GLU CG . 25132 1 892 . 1 1 80 80 GLU N N 15 121.077 0.3 . 1 . . . . . 80 GLU N . 25132 1 893 . 1 1 81 81 GLY H H 1 8.918 0.020 . 1 . . . . . 81 GLY H . 25132 1 894 . 1 1 81 81 GLY HA2 H 1 3.391 0.020 . 2 . . . . . 81 GLY HA2 . 25132 1 895 . 1 1 81 81 GLY HA3 H 1 3.463 0.020 . 2 . . . . . 81 GLY HA3 . 25132 1 896 . 1 1 81 81 GLY C C 13 175.176 0.3 . 1 . . . . . 81 GLY C . 25132 1 897 . 1 1 81 81 GLY CA C 13 47.487 0.3 . 1 . . . . . 81 GLY CA . 25132 1 898 . 1 1 81 81 GLY N N 15 106.274 0.3 . 1 . . . . . 81 GLY N . 25132 1 899 . 1 1 82 82 ASP H H 1 8.250 0.020 . 1 . . . . . 82 ASP H . 25132 1 900 . 1 1 82 82 ASP HA H 1 4.554 0.020 . 1 . . . . . 82 ASP HA . 25132 1 901 . 1 1 82 82 ASP HB2 H 1 2.804 0.020 . 2 . . . . . 82 ASP HB2 . 25132 1 902 . 1 1 82 82 ASP HB3 H 1 2.922 0.020 . 2 . . . . . 82 ASP HB3 . 25132 1 903 . 1 1 82 82 ASP C C 13 177.177 0.3 . 1 . . . . . 82 ASP C . 25132 1 904 . 1 1 82 82 ASP CA C 13 59.439 0.3 . 1 . . . . . 82 ASP CA . 25132 1 905 . 1 1 82 82 ASP CB C 13 42.378 0.3 . 1 . . . . . 82 ASP CB . 25132 1 906 . 1 1 82 82 ASP N N 15 120.825 0.3 . 1 . . . . . 82 ASP N . 25132 1 907 . 1 1 83 83 LYS H H 1 7.015 0.020 . 1 . . . . . 83 LYS H . 25132 1 908 . 1 1 83 83 LYS HA H 1 4.064 0.020 . 1 . . . . . 83 LYS HA . 25132 1 909 . 1 1 83 83 LYS HB2 H 1 1.986 0.020 . 1 . . . . . 83 LYS HB2 . 25132 1 910 . 1 1 83 83 LYS HB3 H 1 1.986 0.020 . 1 . . . . . 83 LYS HB3 . 25132 1 911 . 1 1 83 83 LYS HG2 H 1 1.491 0.020 . 1 . . . . . 83 LYS HG2 . 25132 1 912 . 1 1 83 83 LYS HG3 H 1 1.491 0.020 . 1 . . . . . 83 LYS HG3 . 25132 1 913 . 1 1 83 83 LYS HD2 H 1 1.637 0.020 . 1 . . . . . 83 LYS HD2 . 25132 1 914 . 1 1 83 83 LYS HD3 H 1 1.637 0.020 . 1 . . . . . 83 LYS HD3 . 25132 1 915 . 1 1 83 83 LYS HE2 H 1 2.935 0.020 . 1 . . . . . 83 LYS HE2 . 25132 1 916 . 1 1 83 83 LYS HE3 H 1 2.935 0.020 . 1 . . . . . 83 LYS HE3 . 25132 1 917 . 1 1 83 83 LYS C C 13 179.133 0.3 . 1 . . . . . 83 LYS C . 25132 1 918 . 1 1 83 83 LYS CA C 13 59.123 0.3 . 1 . . . . . 83 LYS CA . 25132 1 919 . 1 1 83 83 LYS CB C 13 32.228 0.3 . 1 . . . . . 83 LYS CB . 25132 1 920 . 1 1 83 83 LYS CG C 13 24.720 0.3 . 1 . . . . . 83 LYS CG . 25132 1 921 . 1 1 83 83 LYS CD C 13 29.114 0.3 . 1 . . . . . 83 LYS CD . 25132 1 922 . 1 1 83 83 LYS CE C 13 42.052 0.3 . 1 . . . . . 83 LYS CE . 25132 1 923 . 1 1 83 83 LYS N N 15 115.922 0.3 . 1 . . . . . 83 LYS N . 25132 1 924 . 1 1 84 84 GLN H H 1 7.883 0.020 . 1 . . . . . 84 GLN H . 25132 1 925 . 1 1 84 84 GLN HA H 1 4.087 0.020 . 1 . . . . . 84 GLN HA . 25132 1 926 . 1 1 84 84 GLN HB2 H 1 2.013 0.020 . 1 . . . . . 84 GLN HB2 . 25132 1 927 . 1 1 84 84 GLN HB3 H 1 2.013 0.020 . 1 . . . . . 84 GLN HB3 . 25132 1 928 . 1 1 84 84 GLN HG2 H 1 2.579 0.020 . 2 . . . . . 84 GLN HG2 . 25132 1 929 . 1 1 84 84 GLN HG3 H 1 2.289 0.020 . 2 . . . . . 84 GLN HG3 . 25132 1 930 . 1 1 84 84 GLN C C 13 177.375 0.3 . 1 . . . . . 84 GLN C . 25132 1 931 . 1 1 84 84 GLN CA C 13 58.554 0.3 . 1 . . . . . 84 GLN CA . 25132 1 932 . 1 1 84 84 GLN CB C 13 28.503 0.3 . 1 . . . . . 84 GLN CB . 25132 1 933 . 1 1 84 84 GLN CG C 13 33.806 0.3 . 1 . . . . . 84 GLN CG . 25132 1 934 . 1 1 84 84 GLN N N 15 118.339 0.3 . 1 . . . . . 84 GLN N . 25132 1 935 . 1 1 85 85 LEU H H 1 8.439 0.020 . 1 . . . . . 85 LEU H . 25132 1 936 . 1 1 85 85 LEU HA H 1 3.946 0.020 . 1 . . . . . 85 LEU HA . 25132 1 937 . 1 1 85 85 LEU HB2 H 1 1.515 0.020 . 1 . . . . . 85 LEU HB2 . 25132 1 938 . 1 1 85 85 LEU HB3 H 1 1.515 0.020 . 1 . . . . . 85 LEU HB3 . 25132 1 939 . 1 1 85 85 LEU HG H 1 1.226 0.020 . 1 . . . . . 85 LEU HG . 25132 1 940 . 1 1 85 85 LEU HD11 H 1 0.732 0.020 . 1 . . . . . 85 LEU HD1 . 25132 1 941 . 1 1 85 85 LEU HD12 H 1 0.732 0.020 . 1 . . . . . 85 LEU HD1 . 25132 1 942 . 1 1 85 85 LEU HD13 H 1 0.732 0.020 . 1 . . . . . 85 LEU HD1 . 25132 1 943 . 1 1 85 85 LEU HD21 H 1 0.637 0.020 . 1 . . . . . 85 LEU HD2 . 25132 1 944 . 1 1 85 85 LEU HD22 H 1 0.637 0.020 . 1 . . . . . 85 LEU HD2 . 25132 1 945 . 1 1 85 85 LEU HD23 H 1 0.637 0.020 . 1 . . . . . 85 LEU HD2 . 25132 1 946 . 1 1 85 85 LEU C C 13 176.856 0.3 . 1 . . . . . 85 LEU C . 25132 1 947 . 1 1 85 85 LEU CA C 13 57.363 0.3 . 1 . . . . . 85 LEU CA . 25132 1 948 . 1 1 85 85 LEU CB C 13 41.955 0.3 . 1 . . . . . 85 LEU CB . 25132 1 949 . 1 1 85 85 LEU CG C 13 26.337 0.3 . 1 . . . . . 85 LEU CG . 25132 1 950 . 1 1 85 85 LEU CD1 C 13 23.225 0.3 . 1 . . . . . 85 LEU CD1 . 25132 1 951 . 1 1 85 85 LEU CD2 C 13 23.748 0.3 . 1 . . . . . 85 LEU CD2 . 25132 1 952 . 1 1 85 85 LEU N N 15 121.605 0.3 . 1 . . . . . 85 LEU N . 25132 1 953 . 1 1 86 86 ALA H H 1 7.362 0.020 . 1 . . . . . 86 ALA H . 25132 1 954 . 1 1 86 86 ALA HA H 1 3.819 0.020 . 1 . . . . . 86 ALA HA . 25132 1 955 . 1 1 86 86 ALA HB1 H 1 1.168 0.020 . 1 . . . . . 86 ALA HB . 25132 1 956 . 1 1 86 86 ALA HB2 H 1 1.168 0.020 . 1 . . . . . 86 ALA HB . 25132 1 957 . 1 1 86 86 ALA HB3 H 1 1.168 0.020 . 1 . . . . . 86 ALA HB . 25132 1 958 . 1 1 86 86 ALA C C 13 180.861 0.3 . 1 . . . . . 86 ALA C . 25132 1 959 . 1 1 86 86 ALA CA C 13 55.876 0.3 . 1 . . . . . 86 ALA CA . 25132 1 960 . 1 1 86 86 ALA CB C 13 17.645 0.3 . 1 . . . . . 86 ALA CB . 25132 1 961 . 1 1 86 86 ALA N N 15 120.379 0.3 . 1 . . . . . 86 ALA N . 25132 1 962 . 1 1 87 87 GLU H H 1 8.082 0.020 . 1 . . . . . 87 GLU H . 25132 1 963 . 1 1 87 87 GLU HA H 1 3.925 0.020 . 1 . . . . . 87 GLU HA . 25132 1 964 . 1 1 87 87 GLU HB2 H 1 2.146 0.020 . 2 . . . . . 87 GLU HB2 . 25132 1 965 . 1 1 87 87 GLU HB3 H 1 2.082 0.020 . 2 . . . . . 87 GLU HB3 . 25132 1 966 . 1 1 87 87 GLU HG2 H 1 2.261 0.020 . 2 . . . . . 87 GLU HG2 . 25132 1 967 . 1 1 87 87 GLU HG3 H 1 2.441 0.020 . 2 . . . . . 87 GLU HG3 . 25132 1 968 . 1 1 87 87 GLU C C 13 178.571 0.3 . 1 . . . . . 87 GLU C . 25132 1 969 . 1 1 87 87 GLU CA C 13 59.408 0.3 . 1 . . . . . 87 GLU CA . 25132 1 970 . 1 1 87 87 GLU CB C 13 29.420 0.3 . 1 . . . . . 87 GLU CB . 25132 1 971 . 1 1 87 87 GLU CG C 13 36.183 0.3 . 1 . . . . . 87 GLU CG . 25132 1 972 . 1 1 87 87 GLU N N 15 117.759 0.3 . 1 . . . . . 87 GLU N . 25132 1 973 . 1 1 88 88 ALA H H 1 8.213 0.020 . 1 . . . . . 88 ALA H . 25132 1 974 . 1 1 88 88 ALA HA H 1 3.731 0.020 . 1 . . . . . 88 ALA HA . 25132 1 975 . 1 1 88 88 ALA HB1 H 1 1.079 0.020 . 1 . . . . . 88 ALA HB . 25132 1 976 . 1 1 88 88 ALA HB2 H 1 1.079 0.020 . 1 . . . . . 88 ALA HB . 25132 1 977 . 1 1 88 88 ALA HB3 H 1 1.079 0.020 . 1 . . . . . 88 ALA HB . 25132 1 978 . 1 1 88 88 ALA C C 13 180.011 0.3 . 1 . . . . . 88 ALA C . 25132 1 979 . 1 1 88 88 ALA CA C 13 55.360 0.3 . 1 . . . . . 88 ALA CA . 25132 1 980 . 1 1 88 88 ALA CB C 13 17.421 0.3 . 1 . . . . . 88 ALA CB . 25132 1 981 . 1 1 88 88 ALA N N 15 122.891 0.3 . 1 . . . . . 88 ALA N . 25132 1 982 . 1 1 89 89 TYR H H 1 7.365 0.020 . 1 . . . . . 89 TYR H . 25132 1 983 . 1 1 89 89 TYR HA H 1 4.323 0.020 . 1 . . . . . 89 TYR HA . 25132 1 984 . 1 1 89 89 TYR HB2 H 1 2.997 0.020 . 2 . . . . . 89 TYR HB2 . 25132 1 985 . 1 1 89 89 TYR HB3 H 1 2.703 0.020 . 2 . . . . . 89 TYR HB3 . 25132 1 986 . 1 1 89 89 TYR C C 13 178.334 0.3 . 1 . . . . . 89 TYR C . 25132 1 987 . 1 1 89 89 TYR CA C 13 62.422 0.3 . 1 . . . . . 89 TYR CA . 25132 1 988 . 1 1 89 89 TYR CB C 13 38.706 0.3 . 1 . . . . . 89 TYR CB . 25132 1 989 . 1 1 89 89 TYR N N 15 113.077 0.3 . 1 . . . . . 89 TYR N . 25132 1 990 . 1 1 90 90 GLU H H 1 8.540 0.020 . 1 . . . . . 90 GLU H . 25132 1 991 . 1 1 90 90 GLU HA H 1 3.967 0.020 . 1 . . . . . 90 GLU HA . 25132 1 992 . 1 1 90 90 GLU HB2 H 1 2.177 0.020 . 1 . . . . . 90 GLU HB2 . 25132 1 993 . 1 1 90 90 GLU HB3 H 1 2.177 0.020 . 1 . . . . . 90 GLU HB3 . 25132 1 994 . 1 1 90 90 GLU HG2 H 1 2.521 0.020 . 2 . . . . . 90 GLU HG2 . 25132 1 995 . 1 1 90 90 GLU HG3 H 1 2.288 0.020 . 2 . . . . . 90 GLU HG3 . 25132 1 996 . 1 1 90 90 GLU C C 13 180.012 0.3 . 1 . . . . . 90 GLU C . 25132 1 997 . 1 1 90 90 GLU CA C 13 60.219 0.3 . 1 . . . . . 90 GLU CA . 25132 1 998 . 1 1 90 90 GLU CB C 13 29.009 0.3 . 1 . . . . . 90 GLU CB . 25132 1 999 . 1 1 90 90 GLU CG C 13 36.251 0.3 . 1 . . . . . 90 GLU CG . 25132 1 1000 . 1 1 90 90 GLU N N 15 122.265 0.3 . 1 . . . . . 90 GLU N . 25132 1 1001 . 1 1 91 91 SER H H 1 9.171 0.020 . 1 . . . . . 91 SER H . 25132 1 1002 . 1 1 91 91 SER HA H 1 4.258 0.020 . 1 . . . . . 91 SER HA . 25132 1 1003 . 1 1 91 91 SER HB2 H 1 4.350 0.020 . 1 . . . . . 91 SER HB2 . 25132 1 1004 . 1 1 91 91 SER HB3 H 1 4.350 0.020 . 1 . . . . . 91 SER HB3 . 25132 1 1005 . 1 1 91 91 SER C C 13 177.015 0.3 . 1 . . . . . 91 SER C . 25132 1 1006 . 1 1 91 91 SER CA C 13 62.110 0.3 . 1 . . . . . 91 SER CA . 25132 1 1007 . 1 1 91 91 SER CB C 13 65.96 0.3 . 1 . . . . . 91 SER CB . 25132 1 1008 . 1 1 91 91 SER N N 15 117.843 0.3 . 1 . . . . . 91 SER N . 25132 1 1009 . 1 1 92 92 ILE H H 1 7.604 0.020 . 1 . . . . . 92 ILE H . 25132 1 1010 . 1 1 92 92 ILE HA H 1 3.363 0.020 . 1 . . . . . 92 ILE HA . 25132 1 1011 . 1 1 92 92 ILE HB H 1 2.260 0.020 . 1 . . . . . 92 ILE HB . 25132 1 1012 . 1 1 92 92 ILE HG12 H 1 1.840 0.020 . 1 . . . . . 92 ILE HG12 . 25132 1 1013 . 1 1 92 92 ILE HG13 H 1 1.840 0.020 . 1 . . . . . 92 ILE HG13 . 25132 1 1014 . 1 1 92 92 ILE HG21 H 1 0.971 0.020 . 1 . . . . . 92 ILE HG2 . 25132 1 1015 . 1 1 92 92 ILE HG22 H 1 0.971 0.020 . 1 . . . . . 92 ILE HG2 . 25132 1 1016 . 1 1 92 92 ILE HG23 H 1 0.971 0.020 . 1 . . . . . 92 ILE HG2 . 25132 1 1017 . 1 1 92 92 ILE HD11 H 1 0.806 0.020 . 1 . . . . . 92 ILE HD1 . 25132 1 1018 . 1 1 92 92 ILE HD12 H 1 0.806 0.020 . 1 . . . . . 92 ILE HD1 . 25132 1 1019 . 1 1 92 92 ILE HD13 H 1 0.806 0.020 . 1 . . . . . 92 ILE HD1 . 25132 1 1020 . 1 1 92 92 ILE C C 13 176.585 0.3 . 1 . . . . . 92 ILE C . 25132 1 1021 . 1 1 92 92 ILE CA C 13 65.964 0.3 . 1 . . . . . 92 ILE CA . 25132 1 1022 . 1 1 92 92 ILE CB C 13 38.252 0.3 . 1 . . . . . 92 ILE CB . 25132 1 1023 . 1 1 92 92 ILE CG1 C 13 29.063 0.3 . 1 . . . . . 92 ILE CG1 . 25132 1 1024 . 1 1 92 92 ILE CG2 C 13 17.187 0.3 . 1 . . . . . 92 ILE CG2 . 25132 1 1025 . 1 1 92 92 ILE CD1 C 13 15.748 0.3 . 1 . . . . . 92 ILE CD1 . 25132 1 1026 . 1 1 92 92 ILE N N 15 121.605 0.3 . 1 . . . . . 92 ILE N . 25132 1 1027 . 1 1 93 93 ALA H H 1 8.329 0.020 . 1 . . . . . 93 ALA H . 25132 1 1028 . 1 1 93 93 ALA HA H 1 3.668 0.020 . 1 . . . . . 93 ALA HA . 25132 1 1029 . 1 1 93 93 ALA HB1 H 1 1.345 0.020 . 1 . . . . . 93 ALA HB . 25132 1 1030 . 1 1 93 93 ALA HB2 H 1 1.345 0.020 . 1 . . . . . 93 ALA HB . 25132 1 1031 . 1 1 93 93 ALA HB3 H 1 1.345 0.020 . 1 . . . . . 93 ALA HB . 25132 1 1032 . 1 1 93 93 ALA C C 13 177.954 0.3 . 1 . . . . . 93 ALA C . 25132 1 1033 . 1 1 93 93 ALA CA C 13 55.813 0.3 . 1 . . . . . 93 ALA CA . 25132 1 1034 . 1 1 93 93 ALA CB C 13 18.385 0.3 . 1 . . . . . 93 ALA CB . 25132 1 1035 . 1 1 93 93 ALA N N 15 121.310 0.3 . 1 . . . . . 93 ALA N . 25132 1 1036 . 1 1 94 94 LYS H H 1 8.034 0.020 . 1 . . . . . 94 LYS H . 25132 1 1037 . 1 1 94 94 LYS HA H 1 4.114 0.020 . 1 . . . . . 94 LYS HA . 25132 1 1038 . 1 1 94 94 LYS HB2 H 1 1.978 0.020 . 1 . . . . . 94 LYS HB2 . 25132 1 1039 . 1 1 94 94 LYS HB3 H 1 1.978 0.020 . 1 . . . . . 94 LYS HB3 . 25132 1 1040 . 1 1 94 94 LYS HG2 H 1 1.464 0.020 . 2 . . . . . 94 LYS HG2 . 25132 1 1041 . 1 1 94 94 LYS HG3 H 1 1.592 0.020 . 2 . . . . . 94 LYS HG3 . 25132 1 1042 . 1 1 94 94 LYS HD2 H 1 1.809 0.020 . 1 . . . . . 94 LYS HD2 . 25132 1 1043 . 1 1 94 94 LYS HD3 H 1 1.809 0.020 . 1 . . . . . 94 LYS HD3 . 25132 1 1044 . 1 1 94 94 LYS HE2 H 1 2.904 0.020 . 1 . . . . . 94 LYS HE2 . 25132 1 1045 . 1 1 94 94 LYS HE3 H 1 2.904 0.020 . 1 . . . . . 94 LYS HE3 . 25132 1 1046 . 1 1 94 94 LYS C C 13 178.034 0.3 . 1 . . . . . 94 LYS C . 25132 1 1047 . 1 1 94 94 LYS CA C 13 59.576 0.3 . 1 . . . . . 94 LYS CA . 25132 1 1048 . 1 1 94 94 LYS CB C 13 32.379 0.3 . 1 . . . . . 94 LYS CB . 25132 1 1049 . 1 1 94 94 LYS CG C 13 25.045 0.3 . 1 . . . . . 94 LYS CG . 25132 1 1050 . 1 1 94 94 LYS CD C 13 28.938 0.3 . 1 . . . . . 94 LYS CD . 25132 1 1051 . 1 1 94 94 LYS CE C 13 42.196 0.3 . 1 . . . . . 94 LYS CE . 25132 1 1052 . 1 1 94 94 LYS N N 15 116.762 0.3 . 1 . . . . . 94 LYS N . 25132 1 1053 . 1 1 95 95 ILE H H 1 7.220 0.020 . 1 . . . . . 95 ILE H . 25132 1 1054 . 1 1 95 95 ILE HA H 1 3.827 0.020 . 1 . . . . . 95 ILE HA . 25132 1 1055 . 1 1 95 95 ILE HB H 1 1.956 0.020 . 1 . . . . . 95 ILE HB . 25132 1 1056 . 1 1 95 95 ILE HG12 H 1 1.107 0.020 . 1 . . . . . 95 ILE HG12 . 25132 1 1057 . 1 1 95 95 ILE HG13 H 1 1.107 0.020 . 1 . . . . . 95 ILE HG13 . 25132 1 1058 . 1 1 95 95 ILE HG21 H 1 1.054 0.020 . 1 . . . . . 95 ILE HG2 . 25132 1 1059 . 1 1 95 95 ILE HG22 H 1 1.054 0.020 . 1 . . . . . 95 ILE HG2 . 25132 1 1060 . 1 1 95 95 ILE HG23 H 1 1.054 0.020 . 1 . . . . . 95 ILE HG2 . 25132 1 1061 . 1 1 95 95 ILE HD11 H 1 0.764 0.020 . 1 . . . . . 95 ILE HD1 . 25132 1 1062 . 1 1 95 95 ILE HD12 H 1 0.764 0.020 . 1 . . . . . 95 ILE HD1 . 25132 1 1063 . 1 1 95 95 ILE HD13 H 1 0.764 0.020 . 1 . . . . . 95 ILE HD1 . 25132 1 1064 . 1 1 95 95 ILE C C 13 179.732 0.3 . 1 . . . . . 95 ILE C . 25132 1 1065 . 1 1 95 95 ILE CA C 13 65.532 0.3 . 1 . . . . . 95 ILE CA . 25132 1 1066 . 1 1 95 95 ILE CB C 13 38.668 0.3 . 1 . . . . . 95 ILE CB . 25132 1 1067 . 1 1 95 95 ILE CG1 C 13 29.355 0.3 . 1 . . . . . 95 ILE CG1 . 25132 1 1068 . 1 1 95 95 ILE CG2 C 13 19.684 0.3 . 1 . . . . . 95 ILE CG2 . 25132 1 1069 . 1 1 95 95 ILE CD1 C 13 14.982 0.3 . 1 . . . . . 95 ILE CD1 . 25132 1 1070 . 1 1 95 95 ILE N N 15 118.402 0.3 . 1 . . . . . 95 ILE N . 25132 1 1071 . 1 1 96 96 VAL H H 1 8.509 0.020 . 1 . . . . . 96 VAL H . 25132 1 1072 . 1 1 96 96 VAL HA H 1 3.792 0.020 . 1 . . . . . 96 VAL HA . 25132 1 1073 . 1 1 96 96 VAL HB H 1 2.350 0.020 . 1 . . . . . 96 VAL HB . 25132 1 1074 . 1 1 96 96 VAL HG11 H 1 1.043 0.020 . 1 . . . . . 96 VAL HG1 . 25132 1 1075 . 1 1 96 96 VAL HG12 H 1 1.043 0.020 . 1 . . . . . 96 VAL HG1 . 25132 1 1076 . 1 1 96 96 VAL HG13 H 1 1.043 0.020 . 1 . . . . . 96 VAL HG1 . 25132 1 1077 . 1 1 96 96 VAL HG21 H 1 0.914 0.020 . 1 . . . . . 96 VAL HG2 . 25132 1 1078 . 1 1 96 96 VAL HG22 H 1 0.914 0.020 . 1 . . . . . 96 VAL HG2 . 25132 1 1079 . 1 1 96 96 VAL HG23 H 1 0.914 0.020 . 1 . . . . . 96 VAL HG2 . 25132 1 1080 . 1 1 96 96 VAL C C 13 177.415 0.3 . 1 . . . . . 96 VAL C . 25132 1 1081 . 1 1 96 96 VAL CA C 13 67.767 0.3 . 1 . . . . . 96 VAL CA . 25132 1 1082 . 1 1 96 96 VAL CB C 13 31.587 0.3 . 1 . . . . . 96 VAL CB . 25132 1 1083 . 1 1 96 96 VAL CG1 C 13 23.427 0.3 . 1 . . . . . 96 VAL CG1 . 25132 1 1084 . 1 1 96 96 VAL CG2 C 13 21.218 0.3 . 1 . . . . . 96 VAL CG2 . 25132 1 1085 . 1 1 96 96 VAL N N 15 122.079 0.3 . 1 . . . . . 96 VAL N . 25132 1 1086 . 1 1 97 97 ASN H H 1 8.473 0.020 . 1 . . . . . 97 ASN H . 25132 1 1087 . 1 1 97 97 ASN HA H 1 4.620 0.020 . 1 . . . . . 97 ASN HA . 25132 1 1088 . 1 1 97 97 ASN HB2 H 1 2.876 0.020 . 1 . . . . . 97 ASN HB2 . 25132 1 1089 . 1 1 97 97 ASN HB3 H 1 2.876 0.020 . 1 . . . . . 97 ASN HB3 . 25132 1 1090 . 1 1 97 97 ASN C C 13 178.913 0.3 . 1 . . . . . 97 ASN C . 25132 1 1091 . 1 1 97 97 ASN CA C 13 55.855 0.3 . 1 . . . . . 97 ASN CA . 25132 1 1092 . 1 1 97 97 ASN CB C 13 38.293 0.3 . 1 . . . . . 97 ASN CB . 25132 1 1093 . 1 1 97 97 ASN N N 15 117.454 0.3 . 1 . . . . . 97 ASN N . 25132 1 1094 . 1 1 98 98 ASP H H 1 9.028 0.020 . 1 . . . . . 98 ASP H . 25132 1 1095 . 1 1 98 98 ASP HA H 1 4.364 0.020 . 1 . . . . . 98 ASP HA . 25132 1 1096 . 1 1 98 98 ASP HB2 H 1 2.580 0.020 . 2 . . . . . 98 ASP HB2 . 25132 1 1097 . 1 1 98 98 ASP HB3 H 1 2.746 0.020 . 2 . . . . . 98 ASP HB3 . 25132 1 1098 . 1 1 98 98 ASP C C 13 177.338 0.3 . 1 . . . . . 98 ASP C . 25132 1 1099 . 1 1 98 98 ASP CA C 13 57.066 0.3 . 1 . . . . . 98 ASP CA . 25132 1 1100 . 1 1 98 98 ASP CB C 13 40.150 0.3 . 1 . . . . . 98 ASP CB . 25132 1 1101 . 1 1 98 98 ASP N N 15 120.612 0.3 . 1 . . . . . 98 ASP N . 25132 1 1102 . 1 1 99 99 ASN H H 1 7.411 0.020 . 1 . . . . . 99 ASN H . 25132 1 1103 . 1 1 99 99 ASN HA H 1 4.514 0.020 . 1 . . . . . 99 ASN HA . 25132 1 1104 . 1 1 99 99 ASN HB2 H 1 1.982 0.020 . 2 . . . . . 99 ASN HB2 . 25132 1 1105 . 1 1 99 99 ASN HB3 H 1 2.112 0.020 . 2 . . . . . 99 ASN HB3 . 25132 1 1106 . 1 1 99 99 ASN C C 13 172.614 0.3 . 1 . . . . . 99 ASN C . 25132 1 1107 . 1 1 99 99 ASN CA C 13 53.347 0.3 . 1 . . . . . 99 ASN CA . 25132 1 1108 . 1 1 99 99 ASN CB C 13 40.584 0.3 . 1 . . . . . 99 ASN CB . 25132 1 1109 . 1 1 99 99 ASN N N 15 113.123 0.3 . 1 . . . . . 99 ASN N . 25132 1 1110 . 1 1 100 100 ASN H H 1 7.795 0.020 . 1 . . . . . 100 ASN H . 25132 1 1111 . 1 1 100 100 ASN HA H 1 4.439 0.020 . 1 . . . . . 100 ASN HA . 25132 1 1112 . 1 1 100 100 ASN HB2 H 1 2.995 0.020 . 2 . . . . . 100 ASN HB2 . 25132 1 1113 . 1 1 100 100 ASN HB3 H 1 2.614 0.020 . 2 . . . . . 100 ASN HB3 . 25132 1 1114 . 1 1 100 100 ASN C C 13 174.659 0.3 . 1 . . . . . 100 ASN C . 25132 1 1115 . 1 1 100 100 ASN CA C 13 54.253 0.3 . 1 . . . . . 100 ASN CA . 25132 1 1116 . 1 1 100 100 ASN CB C 13 37.548 0.3 . 1 . . . . . 100 ASN CB . 25132 1 1117 . 1 1 100 100 ASN N N 15 116.946 0.3 . 1 . . . . . 100 ASN N . 25132 1 1118 . 1 1 101 101 TYR H H 1 7.673 0.020 . 1 . . . . . 101 TYR H . 25132 1 1119 . 1 1 101 101 TYR HA H 1 4.573 0.020 . 1 . . . . . 101 TYR HA . 25132 1 1120 . 1 1 101 101 TYR HB2 H 1 2.964 0.020 . 1 . . . . . 101 TYR HB2 . 25132 1 1121 . 1 1 101 101 TYR HB3 H 1 2.964 0.020 . 1 . . . . . 101 TYR HB3 . 25132 1 1122 . 1 1 101 101 TYR C C 13 176.761 0.3 . 1 . . . . . 101 TYR C . 25132 1 1123 . 1 1 101 101 TYR CA C 13 59.262 0.3 . 1 . . . . . 101 TYR CA . 25132 1 1124 . 1 1 101 101 TYR CB C 13 38.692 0.3 . 1 . . . . . 101 TYR CB . 25132 1 1125 . 1 1 101 101 TYR N N 15 115.618 0.3 . 1 . . . . . 101 TYR N . 25132 1 1126 . 1 1 102 102 LYS H H 1 8.833 0.020 . 1 . . . . . 102 LYS H . 25132 1 1127 . 1 1 102 102 LYS HA H 1 4.400 0.020 . 1 . . . . . 102 LYS HA . 25132 1 1128 . 1 1 102 102 LYS HB2 H 1 1.843 0.020 . 1 . . . . . 102 LYS HB2 . 25132 1 1129 . 1 1 102 102 LYS HB3 H 1 1.843 0.020 . 1 . . . . . 102 LYS HB3 . 25132 1 1130 . 1 1 102 102 LYS HG2 H 1 1.559 0.020 . 1 . . . . . 102 LYS HG2 . 25132 1 1131 . 1 1 102 102 LYS HG3 H 1 1.559 0.020 . 1 . . . . . 102 LYS HG3 . 25132 1 1132 . 1 1 102 102 LYS HD2 H 1 1.645 0.020 . 1 . . . . . 102 LYS HD2 . 25132 1 1133 . 1 1 102 102 LYS HD3 H 1 1.645 0.020 . 1 . . . . . 102 LYS HD3 . 25132 1 1134 . 1 1 102 102 LYS HE2 H 1 2.986 0.020 . 1 . . . . . 102 LYS HE2 . 25132 1 1135 . 1 1 102 102 LYS HE3 H 1 2.986 0.020 . 1 . . . . . 102 LYS HE3 . 25132 1 1136 . 1 1 102 102 LYS C C 13 176.721 0.3 . 1 . . . . . 102 LYS C . 25132 1 1137 . 1 1 102 102 LYS CA C 13 55.297 0.3 . 1 . . . . . 102 LYS CA . 25132 1 1138 . 1 1 102 102 LYS CB C 13 32.655 0.3 . 1 . . . . . 102 LYS CB . 25132 1 1139 . 1 1 102 102 LYS CG C 13 24.178 0.3 . 1 . . . . . 102 LYS CG . 25132 1 1140 . 1 1 102 102 LYS CD C 13 27.858 0.3 . 1 . . . . . 102 LYS CD . 25132 1 1141 . 1 1 102 102 LYS CE C 13 42.038 0.3 . 1 . . . . . 102 LYS CE . 25132 1 1142 . 1 1 102 102 LYS N N 15 120.013 0.3 . 1 . . . . . 102 LYS N . 25132 1 1143 . 1 1 103 103 SER H H 1 7.854 0.020 . 1 . . . . . 103 SER H . 25132 1 1144 . 1 1 103 103 SER HA H 1 5.448 0.020 . 1 . . . . . 103 SER HA . 25132 1 1145 . 1 1 103 103 SER HB2 H 1 4.110 0.020 . 1 . . . . . 103 SER HB2 . 25132 1 1146 . 1 1 103 103 SER HB3 H 1 4.110 0.020 . 1 . . . . . 103 SER HB3 . 25132 1 1147 . 1 1 103 103 SER C C 13 172.758 0.3 . 1 . . . . . 103 SER C . 25132 1 1148 . 1 1 103 103 SER CA C 13 56.762 0.3 . 1 . . . . . 103 SER CA . 25132 1 1149 . 1 1 103 103 SER CB C 13 64.924 0.3 . 1 . . . . . 103 SER CB . 25132 1 1150 . 1 1 103 103 SER N N 15 113.509 0.3 . 1 . . . . . 103 SER N . 25132 1 1151 . 1 1 104 104 VAL H H 1 8.335 0.020 . 1 . . . . . 104 VAL H . 25132 1 1152 . 1 1 104 104 VAL HA H 1 4.571 0.020 . 1 . . . . . 104 VAL HA . 25132 1 1153 . 1 1 104 104 VAL HB H 1 1.699 0.020 . 1 . . . . . 104 VAL HB . 25132 1 1154 . 1 1 104 104 VAL HG11 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG1 . 25132 1 1155 . 1 1 104 104 VAL HG12 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG1 . 25132 1 1156 . 1 1 104 104 VAL HG13 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG1 . 25132 1 1157 . 1 1 104 104 VAL HG21 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG2 . 25132 1 1158 . 1 1 104 104 VAL HG22 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG2 . 25132 1 1159 . 1 1 104 104 VAL HG23 H 1 0.665 0.020 . 1 . . . . . 104 VAL HG2 . 25132 1 1160 . 1 1 104 104 VAL C C 13 172.654 0.3 . 1 . . . . . 104 VAL C . 25132 1 1161 . 1 1 104 104 VAL CA C 13 59.747 0.3 . 1 . . . . . 104 VAL CA . 25132 1 1162 . 1 1 104 104 VAL CB C 13 37.253 0.3 . 1 . . . . . 104 VAL CB . 25132 1 1163 . 1 1 104 104 VAL CG1 C 13 21.552 0.3 . 1 . . . . . 104 VAL CG1 . 25132 1 1164 . 1 1 104 104 VAL CG2 C 13 19.530 0.3 . 1 . . . . . 104 VAL CG2 . 25132 1 1165 . 1 1 104 104 VAL N N 15 120.452 0.3 . 1 . . . . . 104 VAL N . 25132 1 1166 . 1 1 105 105 ALA H H 1 8.449 0.020 . 1 . . . . . 105 ALA H . 25132 1 1167 . 1 1 105 105 ALA HA H 1 5.775 0.020 . 1 . . . . . 105 ALA HA . 25132 1 1168 . 1 1 105 105 ALA HB1 H 1 1.406 0.020 . 1 . . . . . 105 ALA HB . 25132 1 1169 . 1 1 105 105 ALA HB2 H 1 1.406 0.020 . 1 . . . . . 105 ALA HB . 25132 1 1170 . 1 1 105 105 ALA HB3 H 1 1.406 0.020 . 1 . . . . . 105 ALA HB . 25132 1 1171 . 1 1 105 105 ALA C C 13 175.160 0.3 . 1 . . . . . 105 ALA C . 25132 1 1172 . 1 1 105 105 ALA CA C 13 50.385 0.3 . 1 . . . . . 105 ALA CA . 25132 1 1173 . 1 1 105 105 ALA CB C 13 21.274 0.3 . 1 . . . . . 105 ALA CB . 25132 1 1174 . 1 1 105 105 ALA N N 15 129.600 0.3 . 1 . . . . . 105 ALA N . 25132 1 1175 . 1 1 106 106 ILE H H 1 9.647 0.020 . 1 . . . . . 106 ILE H . 25132 1 1176 . 1 1 106 106 ILE HA H 1 5.203 0.020 . 1 . . . . . 106 ILE HA . 25132 1 1177 . 1 1 106 106 ILE HB H 1 1.598 0.020 . 1 . . . . . 106 ILE HB . 25132 1 1178 . 1 1 106 106 ILE HG12 H 1 1.540 0.020 . 1 . . . . . 106 ILE HG12 . 25132 1 1179 . 1 1 106 106 ILE HG13 H 1 1.540 0.020 . 1 . . . . . 106 ILE HG13 . 25132 1 1180 . 1 1 106 106 ILE HG21 H 1 1.075 0.020 . 1 . . . . . 106 ILE HG2 . 25132 1 1181 . 1 1 106 106 ILE HG22 H 1 1.075 0.020 . 1 . . . . . 106 ILE HG2 . 25132 1 1182 . 1 1 106 106 ILE HG23 H 1 1.075 0.020 . 1 . . . . . 106 ILE HG2 . 25132 1 1183 . 1 1 106 106 ILE C C 13 170.964 0.3 . 1 . . . . . 106 ILE C . 25132 1 1184 . 1 1 106 106 ILE CA C 13 56.888 0.3 . 1 . . . . . 106 ILE CA . 25132 1 1185 . 1 1 106 106 ILE CB C 13 45.431 0.3 . 1 . . . . . 106 ILE CB . 25132 1 1186 . 1 1 106 106 ILE CG1 C 13 27.447 0.3 . 1 . . . . . 106 ILE CG1 . 25132 1 1187 . 1 1 106 106 ILE CG2 C 13 15.823 0.3 . 1 . . . . . 106 ILE CG2 . 25132 1 1188 . 1 1 106 106 ILE N N 15 123.274 0.3 . 1 . . . . . 106 ILE N . 25132 1 1189 . 1 1 107 107 PRO HA H 1 3.975 0.020 . 1 . . . . . 107 PRO HA . 25132 1 1190 . 1 1 107 107 PRO HB2 H 1 2.269 0.020 . 1 . . . . . 107 PRO HB2 . 25132 1 1191 . 1 1 107 107 PRO HB3 H 1 2.269 0.020 . 1 . . . . . 107 PRO HB3 . 25132 1 1192 . 1 1 107 107 PRO C C 13 173.439 0.3 . 1 . . . . . 107 PRO C . 25132 1 1193 . 1 1 107 107 PRO CA C 13 61.565 0.3 . 1 . . . . . 107 PRO CA . 25132 1 1194 . 1 1 107 107 PRO CB C 13 31.910 0.3 . 1 . . . . . 107 PRO CB . 25132 1 1195 . 1 1 107 107 PRO CG C 13 26.629 0.3 . 1 . . . . . 107 PRO CG . 25132 1 1196 . 1 1 107 107 PRO CD C 13 48.652 0.3 . 1 . . . . . 107 PRO CD . 25132 1 1197 . 1 1 107 107 PRO N N 15 138.130 0.3 . 1 . . . . . 107 PRO N . 25132 1 1198 . 1 1 108 108 LEU H H 1 8.461 0.020 . 1 . . . . . 108 LEU H . 25132 1 1199 . 1 1 108 108 LEU HA H 1 4.679 0.020 . 1 . . . . . 108 LEU HA . 25132 1 1200 . 1 1 108 108 LEU HB2 H 1 1.823 0.020 . 1 . . . . . 108 LEU HB2 . 25132 1 1201 . 1 1 108 108 LEU HB3 H 1 1.823 0.020 . 1 . . . . . 108 LEU HB3 . 25132 1 1202 . 1 1 108 108 LEU HG H 1 1.382 0.020 . 1 . . . . . 108 LEU HG . 25132 1 1203 . 1 1 108 108 LEU HD11 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD1 . 25132 1 1204 . 1 1 108 108 LEU HD12 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD1 . 25132 1 1205 . 1 1 108 108 LEU HD13 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD1 . 25132 1 1206 . 1 1 108 108 LEU HD21 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD2 . 25132 1 1207 . 1 1 108 108 LEU HD22 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD2 . 25132 1 1208 . 1 1 108 108 LEU HD23 H 1 1.074 0.020 . 1 . . . . . 108 LEU HD2 . 25132 1 1209 . 1 1 108 108 LEU C C 13 178.277 0.3 . 1 . . . . . 108 LEU C . 25132 1 1210 . 1 1 108 108 LEU CA C 13 54.257 0.3 . 1 . . . . . 108 LEU CA . 25132 1 1211 . 1 1 108 108 LEU CB C 13 41.820 0.3 . 1 . . . . . 108 LEU CB . 25132 1 1212 . 1 1 108 108 LEU CG C 13 27.648 0.3 . 1 . . . . . 108 LEU CG . 25132 1 1213 . 1 1 108 108 LEU CD1 C 13 25.747 0.3 . 1 . . . . . 108 LEU CD1 . 25132 1 1214 . 1 1 108 108 LEU CD2 C 13 25.544 0.3 . 1 . . . . . 108 LEU CD2 . 25132 1 1215 . 1 1 108 108 LEU N N 15 113.701 0.3 . 1 . . . . . 108 LEU N . 25132 1 1216 . 1 1 109 109 LEU H H 1 8.155 0.020 . 1 . . . . . 109 LEU H . 25132 1 1217 . 1 1 109 109 LEU HA H 1 4.251 0.020 . 1 . . . . . 109 LEU HA . 25132 1 1218 . 1 1 109 109 LEU HB2 H 1 1.486 0.020 . 1 . . . . . 109 LEU HB2 . 25132 1 1219 . 1 1 109 109 LEU HB3 H 1 1.486 0.020 . 1 . . . . . 109 LEU HB3 . 25132 1 1220 . 1 1 109 109 LEU HG H 1 1.304 0.020 . 1 . . . . . 109 LEU HG . 25132 1 1221 . 1 1 109 109 LEU HD11 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD1 . 25132 1 1222 . 1 1 109 109 LEU HD12 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD1 . 25132 1 1223 . 1 1 109 109 LEU HD13 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD1 . 25132 1 1224 . 1 1 109 109 LEU HD21 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD2 . 25132 1 1225 . 1 1 109 109 LEU HD22 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD2 . 25132 1 1226 . 1 1 109 109 LEU HD23 H 1 0.580 0.020 . 1 . . . . . 109 LEU HD2 . 25132 1 1227 . 1 1 109 109 LEU C C 13 177.375 0.3 . 1 . . . . . 109 LEU C . 25132 1 1228 . 1 1 109 109 LEU CA C 13 54.833 0.3 . 1 . . . . . 109 LEU CA . 25132 1 1229 . 1 1 109 109 LEU CB C 13 42.500 0.3 . 1 . . . . . 109 LEU CB . 25132 1 1230 . 1 1 109 109 LEU CG C 13 25.177 0.3 . 1 . . . . . 109 LEU CG . 25132 1 1231 . 1 1 109 109 LEU CD1 C 13 21.509 0.3 . 1 . . . . . 109 LEU CD1 . 25132 1 1232 . 1 1 109 109 LEU N N 15 125.582 0.3 . 1 . . . . . 109 LEU N . 25132 1 1233 . 1 1 110 110 SER H H 1 9.737 0.020 . 1 . . . . . 110 SER H . 25132 1 1234 . 1 1 110 110 SER HA H 1 4.048 0.020 . 1 . . . . . 110 SER HA . 25132 1 1235 . 1 1 110 110 SER HB2 H 1 3.118 0.020 . 1 . . . . . 110 SER HB2 . 25132 1 1236 . 1 1 110 110 SER HB3 H 1 3.118 0.020 . 1 . . . . . 110 SER HB3 . 25132 1 1237 . 1 1 110 110 SER C C 13 171.283 0.3 . 1 . . . . . 110 SER C . 25132 1 1238 . 1 1 110 110 SER CA C 13 62.243 0.3 . 1 . . . . . 110 SER CA . 25132 1 1239 . 1 1 110 110 SER CB C 13 60.598 0.3 . 1 . . . . . 110 SER CB . 25132 1 1240 . 1 1 110 110 SER N N 15 111.854 0.3 . 1 . . . . . 110 SER N . 25132 1 1241 . 1 1 111 111 THR H H 1 7.099 0.020 . 1 . . . . . 111 THR H . 25132 1 1242 . 1 1 111 111 THR HA H 1 5.219 0.020 . 1 . . . . . 111 THR HA . 25132 1 1243 . 1 1 111 111 THR HB H 1 4.289 0.020 . 1 . . . . . 111 THR HB . 25132 1 1244 . 1 1 111 111 THR HG21 H 1 1.181 0.020 . 1 . . . . . 111 THR HG2 . 25132 1 1245 . 1 1 111 111 THR HG22 H 1 1.181 0.020 . 1 . . . . . 111 THR HG2 . 25132 1 1246 . 1 1 111 111 THR HG23 H 1 1.181 0.020 . 1 . . . . . 111 THR HG2 . 25132 1 1247 . 1 1 111 111 THR C C 13 176.356 0.3 . 1 . . . . . 111 THR C . 25132 1 1248 . 1 1 111 111 THR CA C 13 60.177 0.3 . 1 . . . . . 111 THR CA . 25132 1 1249 . 1 1 111 111 THR CB C 13 71.601 0.3 . 1 . . . . . 111 THR CB . 25132 1 1250 . 1 1 111 111 THR CG2 C 13 21.875 0.3 . 1 . . . . . 111 THR CG2 . 25132 1 1251 . 1 1 111 111 THR N N 15 100.594 0.3 . 1 . . . . . 111 THR N . 25132 1 1252 . 1 1 113 113 ILE HA H 1 4.158 0.020 . 1 . . . . . 113 ILE HA . 25132 1 1253 . 1 1 113 113 ILE HB H 1 1.831 0.020 . 1 . . . . . 113 ILE HB . 25132 1 1254 . 1 1 113 113 ILE HG12 H 1 1.484 0.020 . 1 . . . . . 113 ILE HG12 . 25132 1 1255 . 1 1 113 113 ILE HG13 H 1 1.484 0.020 . 1 . . . . . 113 ILE HG13 . 25132 1 1256 . 1 1 113 113 ILE HG21 H 1 0.894 0.020 . 1 . . . . . 113 ILE HG2 . 25132 1 1257 . 1 1 113 113 ILE HG22 H 1 0.894 0.020 . 1 . . . . . 113 ILE HG2 . 25132 1 1258 . 1 1 113 113 ILE HG23 H 1 0.894 0.020 . 1 . . . . . 113 ILE HG2 . 25132 1 1259 . 1 1 113 113 ILE HD11 H 1 0.804 0.020 . 1 . . . . . 113 ILE HD1 . 25132 1 1260 . 1 1 113 113 ILE HD12 H 1 0.804 0.020 . 1 . . . . . 113 ILE HD1 . 25132 1 1261 . 1 1 113 113 ILE HD13 H 1 0.804 0.020 . 1 . . . . . 113 ILE HD1 . 25132 1 1262 . 1 1 113 113 ILE C C 13 176.333 0.3 . 1 . . . . . 113 ILE C . 25132 1 1263 . 1 1 113 113 ILE CA C 13 60.703 0.3 . 1 . . . . . 113 ILE CA . 25132 1 1264 . 1 1 113 113 ILE CB C 13 38.271 0.3 . 1 . . . . . 113 ILE CB . 25132 1 1265 . 1 1 113 113 ILE CG1 C 13 27.102 0.3 . 1 . . . . . 113 ILE CG1 . 25132 1 1266 . 1 1 113 113 ILE CG2 C 13 17.334 0.3 . 1 . . . . . 113 ILE CG2 . 25132 1 1267 . 1 1 113 113 ILE CD1 C 13 12.450 0.3 . 1 . . . . . 113 ILE CD1 . 25132 1 1268 . 1 1 114 114 PHE H H 1 8.183 0.020 . 1 . . . . . 114 PHE H . 25132 1 1269 . 1 1 114 114 PHE HA H 1 4.677 0.020 . 1 . . . . . 114 PHE HA . 25132 1 1270 . 1 1 114 114 PHE HB2 H 1 2.726 0.020 . 1 . . . . . 114 PHE HB2 . 25132 1 1271 . 1 1 114 114 PHE HB3 H 1 2.726 0.020 . 1 . . . . . 114 PHE HB3 . 25132 1 1272 . 1 1 114 114 PHE C C 13 176.203 0.3 . 1 . . . . . 114 PHE C . 25132 1 1273 . 1 1 114 114 PHE CA C 13 56.833 0.3 . 1 . . . . . 114 PHE CA . 25132 1 1274 . 1 1 114 114 PHE CB C 13 39.567 0.3 . 1 . . . . . 114 PHE CB . 25132 1 1275 . 1 1 114 114 PHE N N 15 114.467 0.3 . 1 . . . . . 114 PHE N . 25132 1 1276 . 1 1 115 115 SER H H 1 8.198 0.020 . 1 . . . . . 115 SER H . 25132 1 1277 . 1 1 115 115 SER HA H 1 4.490 0.020 . 1 . . . . . 115 SER HA . 25132 1 1278 . 1 1 115 115 SER HB2 H 1 4.169 0.020 . 1 . . . . . 115 SER HB2 . 25132 1 1279 . 1 1 115 115 SER HB3 H 1 4.169 0.020 . 1 . . . . . 115 SER HB3 . 25132 1 1280 . 1 1 115 115 SER C C 13 177.315 0.3 . 1 . . . . . 115 SER C . 25132 1 1281 . 1 1 115 115 SER CA C 13 61.542 0.3 . 1 . . . . . 115 SER CA . 25132 1 1282 . 1 1 115 115 SER CB C 13 65.364 0.3 . 1 . . . . . 115 SER CB . 25132 1 1283 . 1 1 115 115 SER N N 15 114.222 0.3 . 1 . . . . . 115 SER N . 25132 1 1284 . 1 1 116 116 GLY H H 1 8.297 0.020 . 1 . . . . . 116 GLY H . 25132 1 1285 . 1 1 116 116 GLY HA2 H 1 3.812 0.020 . 1 . . . . . 116 GLY HA2 . 25132 1 1286 . 1 1 116 116 GLY HA3 H 1 3.812 0.020 . 1 . . . . . 116 GLY HA3 . 25132 1 1287 . 1 1 116 116 GLY C C 13 174.647 0.3 . 1 . . . . . 116 GLY C . 25132 1 1288 . 1 1 116 116 GLY CA C 13 46.220 0.3 . 1 . . . . . 116 GLY CA . 25132 1 1289 . 1 1 116 116 GLY N N 15 111.202 0.3 . 1 . . . . . 116 GLY N . 25132 1 1290 . 1 1 120 120 ARG HA H 1 4.187 0.020 . 1 . . . . . 120 ARG HA . 25132 1 1291 . 1 1 120 120 ARG HB2 H 1 1.840 0.020 . 2 . . . . . 120 ARG HB2 . 25132 1 1292 . 1 1 120 120 ARG HB3 H 1 2.004 0.020 . 2 . . . . . 120 ARG HB3 . 25132 1 1293 . 1 1 120 120 ARG HG2 H 1 1.527 0.020 . 1 . . . . . 120 ARG HG2 . 25132 1 1294 . 1 1 120 120 ARG HG3 H 1 1.527 0.020 . 1 . . . . . 120 ARG HG3 . 25132 1 1295 . 1 1 120 120 ARG HD2 H 1 2.752 0.020 . 1 . . . . . 120 ARG HD2 . 25132 1 1296 . 1 1 120 120 ARG HD3 H 1 2.752 0.020 . 1 . . . . . 120 ARG HD3 . 25132 1 1297 . 1 1 120 120 ARG C C 13 176.070 0.3 . 1 . . . . . 120 ARG C . 25132 1 1298 . 1 1 120 120 ARG CA C 13 53.610 0.3 . 1 . . . . . 120 ARG CA . 25132 1 1299 . 1 1 120 120 ARG CB C 13 33.652 0.3 . 1 . . . . . 120 ARG CB . 25132 1 1300 . 1 1 120 120 ARG CG C 13 26.838 0.3 . 1 . . . . . 120 ARG CG . 25132 1 1301 . 1 1 120 120 ARG CD C 13 42.157 0.3 . 1 . . . . . 120 ARG CD . 25132 1 1302 . 1 1 121 121 LEU H H 1 7.946 0.020 . 1 . . . . . 121 LEU H . 25132 1 1303 . 1 1 121 121 LEU HA H 1 3.954 0.020 . 1 . . . . . 121 LEU HA . 25132 1 1304 . 1 1 121 121 LEU HB2 H 1 1.316 0.020 . 1 . . . . . 121 LEU HB2 . 25132 1 1305 . 1 1 121 121 LEU HB3 H 1 1.316 0.020 . 1 . . . . . 121 LEU HB3 . 25132 1 1306 . 1 1 121 121 LEU HG H 1 1.515 0.020 . 1 . . . . . 121 LEU HG . 25132 1 1307 . 1 1 121 121 LEU HD11 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD1 . 25132 1 1308 . 1 1 121 121 LEU HD12 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD1 . 25132 1 1309 . 1 1 121 121 LEU HD13 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD1 . 25132 1 1310 . 1 1 121 121 LEU HD21 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD2 . 25132 1 1311 . 1 1 121 121 LEU HD22 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD2 . 25132 1 1312 . 1 1 121 121 LEU HD23 H 1 0.759 0.020 . 1 . . . . . 121 LEU HD2 . 25132 1 1313 . 1 1 121 121 LEU C C 13 177.794 0.3 . 1 . . . . . 121 LEU C . 25132 1 1314 . 1 1 121 121 LEU CA C 13 60.776 0.3 . 1 . . . . . 121 LEU CA . 25132 1 1315 . 1 1 121 121 LEU CB C 13 41.856 0.3 . 1 . . . . . 121 LEU CB . 25132 1 1316 . 1 1 121 121 LEU CG C 13 27.453 0.3 . 1 . . . . . 121 LEU CG . 25132 1 1317 . 1 1 121 121 LEU CD1 C 13 16.192 0.3 . 1 . . . . . 121 LEU CD1 . 25132 1 1318 . 1 1 121 121 LEU CD2 C 13 17.604 0.3 . 1 . . . . . 121 LEU CD2 . 25132 1 1319 . 1 1 121 121 LEU N N 15 122.321 0.3 . 1 . . . . . 121 LEU N . 25132 1 1320 . 1 1 122 122 THR H H 1 8.328 0.020 . 1 . . . . . 122 THR H . 25132 1 1321 . 1 1 122 122 THR HA H 1 3.961 0.020 . 1 . . . . . 122 THR HA . 25132 1 1322 . 1 1 122 122 THR HB H 1 4.061 0.020 . 1 . . . . . 122 THR HB . 25132 1 1323 . 1 1 122 122 THR HG21 H 1 1.046 0.020 . 1 . . . . . 122 THR HG2 . 25132 1 1324 . 1 1 122 122 THR HG22 H 1 1.046 0.020 . 1 . . . . . 122 THR HG2 . 25132 1 1325 . 1 1 122 122 THR HG23 H 1 1.046 0.020 . 1 . . . . . 122 THR HG2 . 25132 1 1326 . 1 1 122 122 THR C C 13 175.707 0.3 . 1 . . . . . 122 THR C . 25132 1 1327 . 1 1 122 122 THR CA C 13 66.291 0.3 . 1 . . . . . 122 THR CA . 25132 1 1328 . 1 1 122 122 THR CB C 13 68.540 0.3 . 1 . . . . . 122 THR CB . 25132 1 1329 . 1 1 122 122 THR CG2 C 13 21.884 0.3 . 1 . . . . . 122 THR CG2 . 25132 1 1330 . 1 1 122 122 THR N N 15 112.641 0.3 . 1 . . . . . 122 THR N . 25132 1 1331 . 1 1 123 123 GLN H H 1 7.937 0.020 . 1 . . . . . 123 GLN H . 25132 1 1332 . 1 1 123 123 GLN HA H 1 3.872 0.020 . 1 . . . . . 123 GLN HA . 25132 1 1333 . 1 1 123 123 GLN HB2 H 1 1.804 0.020 . 1 . . . . . 123 GLN HB2 . 25132 1 1334 . 1 1 123 123 GLN HB3 H 1 1.804 0.020 . 1 . . . . . 123 GLN HB3 . 25132 1 1335 . 1 1 123 123 GLN HG2 H 1 2.115 0.020 . 2 . . . . . 123 GLN HG2 . 25132 1 1336 . 1 1 123 123 GLN HG3 H 1 1.995 0.020 . 2 . . . . . 123 GLN HG3 . 25132 1 1337 . 1 1 123 123 GLN C C 13 177.735 0.3 . 1 . . . . . 123 GLN C . 25132 1 1338 . 1 1 123 123 GLN CA C 13 58.101 0.3 . 1 . . . . . 123 GLN CA . 25132 1 1339 . 1 1 123 123 GLN CB C 13 28.287 0.3 . 1 . . . . . 123 GLN CB . 25132 1 1340 . 1 1 123 123 GLN CG C 13 32.139 0.3 . 1 . . . . . 123 GLN CG . 25132 1 1341 . 1 1 123 123 GLN N N 15 123.125 0.3 . 1 . . . . . 123 GLN N . 25132 1 1342 . 1 1 124 124 SER H H 1 8.756 0.020 . 1 . . . . . 124 SER H . 25132 1 1343 . 1 1 124 124 SER HA H 1 4.381 0.020 . 1 . . . . . 124 SER HA . 25132 1 1344 . 1 1 124 124 SER HB2 H 1 4.101 0.020 . 1 . . . . . 124 SER HB2 . 25132 1 1345 . 1 1 124 124 SER HB3 H 1 4.101 0.020 . 1 . . . . . 124 SER HB3 . 25132 1 1346 . 1 1 124 124 SER C C 13 176.596 0.3 . 1 . . . . . 124 SER C . 25132 1 1347 . 1 1 124 124 SER CA C 13 61.737 0.3 . 1 . . . . . 124 SER CA . 25132 1 1348 . 1 1 124 124 SER CB C 13 64.328 0.3 . 1 . . . . . 124 SER CB . 25132 1 1349 . 1 1 124 124 SER N N 15 111.165 0.3 . 1 . . . . . 124 SER N . 25132 1 1350 . 1 1 125 125 LEU H H 1 8.686 0.020 . 1 . . . . . 125 LEU H . 25132 1 1351 . 1 1 125 125 LEU HA H 1 3.829 0.020 . 1 . . . . . 125 LEU HA . 25132 1 1352 . 1 1 125 125 LEU HB2 H 1 1.335 0.020 . 1 . . . . . 125 LEU HB2 . 25132 1 1353 . 1 1 125 125 LEU HB3 H 1 1.335 0.020 . 1 . . . . . 125 LEU HB3 . 25132 1 1354 . 1 1 125 125 LEU HG H 1 1.383 0.020 . 1 . . . . . 125 LEU HG . 25132 1 1355 . 1 1 125 125 LEU HD11 H 1 0.698 0.020 . 1 . . . . . 125 LEU HD1 . 25132 1 1356 . 1 1 125 125 LEU HD12 H 1 0.698 0.020 . 1 . . . . . 125 LEU HD1 . 25132 1 1357 . 1 1 125 125 LEU HD13 H 1 0.698 0.020 . 1 . . . . . 125 LEU HD1 . 25132 1 1358 . 1 1 125 125 LEU HD21 H 1 0.879 0.020 . 1 . . . . . 125 LEU HD2 . 25132 1 1359 . 1 1 125 125 LEU HD22 H 1 0.879 0.020 . 1 . . . . . 125 LEU HD2 . 25132 1 1360 . 1 1 125 125 LEU HD23 H 1 0.879 0.020 . 1 . . . . . 125 LEU HD2 . 25132 1 1361 . 1 1 125 125 LEU C C 13 177.610 0.3 . 1 . . . . . 125 LEU C . 25132 1 1362 . 1 1 125 125 LEU CA C 13 57.521 0.3 . 1 . . . . . 125 LEU CA . 25132 1 1363 . 1 1 125 125 LEU CB C 13 41.525 0.3 . 1 . . . . . 125 LEU CB . 25132 1 1364 . 1 1 125 125 LEU CG C 13 25.568 0.3 . 1 . . . . . 125 LEU CG . 25132 1 1365 . 1 1 125 125 LEU CD1 C 13 22.528 0.3 . 1 . . . . . 125 LEU CD1 . 25132 1 1366 . 1 1 125 125 LEU CD2 C 13 20.897 0.3 . 1 . . . . . 125 LEU CD2 . 25132 1 1367 . 1 1 125 125 LEU N N 15 118.181 0.3 . 1 . . . . . 125 LEU N . 25132 1 1368 . 1 1 126 126 ASN H H 1 8.340 0.020 . 1 . . . . . 126 ASN H . 25132 1 1369 . 1 1 126 126 ASN HA H 1 4.077 0.020 . 1 . . . . . 126 ASN HA . 25132 1 1370 . 1 1 126 126 ASN HB2 H 1 2.688 0.020 . 2 . . . . . 126 ASN HB2 . 25132 1 1371 . 1 1 126 126 ASN HB3 H 1 2.514 0.020 . 2 . . . . . 126 ASN HB3 . 25132 1 1372 . 1 1 126 126 ASN C C 13 178.653 0.3 . 1 . . . . . 126 ASN C . 25132 1 1373 . 1 1 126 126 ASN CA C 13 56.467 0.3 . 1 . . . . . 126 ASN CA . 25132 1 1374 . 1 1 126 126 ASN CB C 13 37.014 0.3 . 1 . . . . . 126 ASN CB . 25132 1 1375 . 1 1 126 126 ASN N N 15 115.636 0.3 . 1 . . . . . 126 ASN N . 25132 1 1376 . 1 1 127 127 HIS H H 1 7.086 0.020 . 1 . . . . . 127 HIS H . 25132 1 1377 . 1 1 127 127 HIS HA H 1 4.232 0.020 . 1 . . . . . 127 HIS HA . 25132 1 1378 . 1 1 127 127 HIS HB2 H 1 3.197 0.020 . 1 . . . . . 127 HIS HB2 . 25132 1 1379 . 1 1 127 127 HIS HB3 H 1 3.197 0.020 . 1 . . . . . 127 HIS HB3 . 25132 1 1380 . 1 1 127 127 HIS C C 13 176.616 0.3 . 1 . . . . . 127 HIS C . 25132 1 1381 . 1 1 127 127 HIS CA C 13 58.554 0.3 . 1 . . . . . 127 HIS CA . 25132 1 1382 . 1 1 127 127 HIS CB C 13 31.769 0.3 . 1 . . . . . 127 HIS CB . 25132 1 1383 . 1 1 127 127 HIS N N 15 117.544 0.3 . 1 . . . . . 127 HIS N . 25132 1 1384 . 1 1 128 128 LEU H H 1 7.552 0.020 . 1 . . . . . 128 LEU H . 25132 1 1385 . 1 1 128 128 LEU HA H 1 4.224 0.020 . 1 . . . . . 128 LEU HA . 25132 1 1386 . 1 1 128 128 LEU HB2 H 1 2.737 0.020 . 1 . . . . . 128 LEU HB2 . 25132 1 1387 . 1 1 128 128 LEU HB3 H 1 2.737 0.020 . 1 . . . . . 128 LEU HB3 . 25132 1 1388 . 1 1 128 128 LEU HG H 1 1.805 0.020 . 1 . . . . . 128 LEU HG . 25132 1 1389 . 1 1 128 128 LEU HD11 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD1 . 25132 1 1390 . 1 1 128 128 LEU HD12 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD1 . 25132 1 1391 . 1 1 128 128 LEU HD13 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD1 . 25132 1 1392 . 1 1 128 128 LEU HD21 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD2 . 25132 1 1393 . 1 1 128 128 LEU HD22 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD2 . 25132 1 1394 . 1 1 128 128 LEU HD23 H 1 1.197 0.020 . 1 . . . . . 128 LEU HD2 . 25132 1 1395 . 1 1 128 128 LEU C C 13 178.334 0.3 . 1 . . . . . 128 LEU C . 25132 1 1396 . 1 1 128 128 LEU CA C 13 59.588 0.3 . 1 . . . . . 128 LEU CA . 25132 1 1397 . 1 1 128 128 LEU CB C 13 41.869 0.3 . 1 . . . . . 128 LEU CB . 25132 1 1398 . 1 1 128 128 LEU CG C 13 29.056 0.3 . 1 . . . . . 128 LEU CG . 25132 1 1399 . 1 1 128 128 LEU CD1 C 13 24.966 0.3 . 1 . . . . . 128 LEU CD1 . 25132 1 1400 . 1 1 128 128 LEU CD2 C 13 24.677 0.3 . 1 . . . . . 128 LEU CD2 . 25132 1 1401 . 1 1 128 128 LEU N N 15 126.523 0.3 . 1 . . . . . 128 LEU N . 25132 1 1402 . 1 1 129 129 LEU H H 1 8.452 0.020 . 1 . . . . . 129 LEU H . 25132 1 1403 . 1 1 129 129 LEU HA H 1 3.843 0.020 . 1 . . . . . 129 LEU HA . 25132 1 1404 . 1 1 129 129 LEU HB2 H 1 1.571 0.020 . 1 . . . . . 129 LEU HB2 . 25132 1 1405 . 1 1 129 129 LEU HB3 H 1 1.571 0.020 . 1 . . . . . 129 LEU HB3 . 25132 1 1406 . 1 1 129 129 LEU HG H 1 0.715 0.020 . 1 . . . . . 129 LEU HG . 25132 1 1407 . 1 1 129 129 LEU HD11 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD1 . 25132 1 1408 . 1 1 129 129 LEU HD12 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD1 . 25132 1 1409 . 1 1 129 129 LEU HD13 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD1 . 25132 1 1410 . 1 1 129 129 LEU HD21 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD2 . 25132 1 1411 . 1 1 129 129 LEU HD22 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD2 . 25132 1 1412 . 1 1 129 129 LEU HD23 H 1 0.667 0.020 . 1 . . . . . 129 LEU HD2 . 25132 1 1413 . 1 1 129 129 LEU C C 13 178.034 0.3 . 1 . . . . . 129 LEU C . 25132 1 1414 . 1 1 129 129 LEU CA C 13 56.931 0.3 . 1 . . . . . 129 LEU CA . 25132 1 1415 . 1 1 129 129 LEU CB C 13 41.099 0.3 . 1 . . . . . 129 LEU CB . 25132 1 1416 . 1 1 129 129 LEU CG C 13 25.264 0.3 . 1 . . . . . 129 LEU CG . 25132 1 1417 . 1 1 129 129 LEU CD1 C 13 23.998 0.3 . 1 . . . . . 129 LEU CD1 . 25132 1 1418 . 1 1 129 129 LEU CD2 C 13 22.666 0.3 . 1 . . . . . 129 LEU CD2 . 25132 1 1419 . 1 1 129 129 LEU N N 15 118.899 0.3 . 1 . . . . . 129 LEU N . 25132 1 1420 . 1 1 130 130 THR H H 1 7.667 0.020 . 1 . . . . . 130 THR H . 25132 1 1421 . 1 1 130 130 THR HA H 1 3.792 0.020 . 1 . . . . . 130 THR HA . 25132 1 1422 . 1 1 130 130 THR HB H 1 4.222 0.020 . 1 . . . . . 130 THR HB . 25132 1 1423 . 1 1 130 130 THR HG21 H 1 1.050 0.020 . 1 . . . . . 130 THR HG2 . 25132 1 1424 . 1 1 130 130 THR HG22 H 1 1.050 0.020 . 1 . . . . . 130 THR HG2 . 25132 1 1425 . 1 1 130 130 THR HG23 H 1 1.050 0.020 . 1 . . . . . 130 THR HG2 . 25132 1 1426 . 1 1 130 130 THR C C 13 176.177 0.3 . 1 . . . . . 130 THR C . 25132 1 1427 . 1 1 130 130 THR CA C 13 66.713 0.3 . 1 . . . . . 130 THR CA . 25132 1 1428 . 1 1 130 130 THR CB C 13 68.758 0.3 . 1 . . . . . 130 THR CB . 25132 1 1429 . 1 1 130 130 THR CG2 C 13 22.218 0.3 . 1 . . . . . 130 THR CG2 . 25132 1 1430 . 1 1 130 130 THR N N 15 112.628 0.3 . 1 . . . . . 130 THR N . 25132 1 1431 . 1 1 131 131 ALA H H 1 7.483 0.020 . 1 . . . . . 131 ALA H . 25132 1 1432 . 1 1 131 131 ALA HA H 1 4.387 0.020 . 1 . . . . . 131 ALA HA . 25132 1 1433 . 1 1 131 131 ALA HB1 H 1 1.474 0.020 . 1 . . . . . 131 ALA HB . 25132 1 1434 . 1 1 131 131 ALA HB2 H 1 1.474 0.020 . 1 . . . . . 131 ALA HB . 25132 1 1435 . 1 1 131 131 ALA HB3 H 1 1.474 0.020 . 1 . . . . . 131 ALA HB . 25132 1 1436 . 1 1 131 131 ALA C C 13 180.092 0.3 . 1 . . . . . 131 ALA C . 25132 1 1437 . 1 1 131 131 ALA CA C 13 54.211 0.3 . 1 . . . . . 131 ALA CA . 25132 1 1438 . 1 1 131 131 ALA CB C 13 19.347 0.3 . 1 . . . . . 131 ALA CB . 25132 1 1439 . 1 1 131 131 ALA N N 15 120.069 0.3 . 1 . . . . . 131 ALA N . 25132 1 1440 . 1 1 132 132 LEU H H 1 9.362 0.020 . 1 . . . . . 132 LEU H . 25132 1 1441 . 1 1 132 132 LEU HA H 1 4.227 0.020 . 1 . . . . . 132 LEU HA . 25132 1 1442 . 1 1 132 132 LEU HB2 H 1 2.515 0.020 . 1 . . . . . 132 LEU HB2 . 25132 1 1443 . 1 1 132 132 LEU HB3 H 1 2.515 0.020 . 1 . . . . . 132 LEU HB3 . 25132 1 1444 . 1 1 132 132 LEU HG H 1 0.955 0.020 . 1 . . . . . 132 LEU HG . 25132 1 1445 . 1 1 132 132 LEU HD11 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD1 . 25132 1 1446 . 1 1 132 132 LEU HD12 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD1 . 25132 1 1447 . 1 1 132 132 LEU HD13 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD1 . 25132 1 1448 . 1 1 132 132 LEU HD21 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD2 . 25132 1 1449 . 1 1 132 132 LEU HD22 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD2 . 25132 1 1450 . 1 1 132 132 LEU HD23 H 1 0.995 0.020 . 1 . . . . . 132 LEU HD2 . 25132 1 1451 . 1 1 132 132 LEU C C 13 179.093 0.3 . 1 . . . . . 132 LEU C . 25132 1 1452 . 1 1 132 132 LEU CA C 13 56.119 0.3 . 1 . . . . . 132 LEU CA . 25132 1 1453 . 1 1 132 132 LEU CB C 13 38.069 0.3 . 1 . . . . . 132 LEU CB . 25132 1 1454 . 1 1 132 132 LEU CG C 13 24.713 0.3 . 1 . . . . . 132 LEU CG . 25132 1 1455 . 1 1 132 132 LEU CD1 C 13 22.820 0.3 . 1 . . . . . 132 LEU CD1 . 25132 1 1456 . 1 1 132 132 LEU N N 15 122.002 0.3 . 1 . . . . . 132 LEU N . 25132 1 1457 . 1 1 133 133 ASP H H 1 8.336 0.020 . 1 . . . . . 133 ASP H . 25132 1 1458 . 1 1 133 133 ASP HA H 1 4.833 0.020 . 1 . . . . . 133 ASP HA . 25132 1 1459 . 1 1 133 133 ASP HB2 H 1 2.747 0.020 . 2 . . . . . 133 ASP HB2 . 25132 1 1460 . 1 1 133 133 ASP HB3 H 1 3.072 0.020 . 2 . . . . . 133 ASP HB3 . 25132 1 1461 . 1 1 133 133 ASP C C 13 177.195 0.3 . 1 . . . . . 133 ASP C . 25132 1 1462 . 1 1 133 133 ASP CA C 13 56.330 0.3 . 1 . . . . . 133 ASP CA . 25132 1 1463 . 1 1 133 133 ASP CB C 13 40.596 0.3 . 1 . . . . . 133 ASP CB . 25132 1 1464 . 1 1 133 133 ASP N N 15 120.911 0.3 . 1 . . . . . 133 ASP N . 25132 1 1465 . 1 1 134 134 THR H H 1 7.602 0.020 . 1 . . . . . 134 THR H . 25132 1 1466 . 1 1 134 134 THR HA H 1 4.519 0.020 . 1 . . . . . 134 THR HA . 25132 1 1467 . 1 1 134 134 THR HB H 1 4.551 0.020 . 1 . . . . . 134 THR HB . 25132 1 1468 . 1 1 134 134 THR HG21 H 1 1.236 0.020 . 1 . . . . . 134 THR HG2 . 25132 1 1469 . 1 1 134 134 THR HG22 H 1 1.236 0.020 . 1 . . . . . 134 THR HG2 . 25132 1 1470 . 1 1 134 134 THR HG23 H 1 1.236 0.020 . 1 . . . . . 134 THR HG2 . 25132 1 1471 . 1 1 134 134 THR C C 13 173.702 0.3 . 1 . . . . . 134 THR C . 25132 1 1472 . 1 1 134 134 THR CA C 13 62.558 0.3 . 1 . . . . . 134 THR CA . 25132 1 1473 . 1 1 134 134 THR CB C 13 69.730 0.3 . 1 . . . . . 134 THR CB . 25132 1 1474 . 1 1 134 134 THR CG2 C 13 20.822 0.3 . 1 . . . . . 134 THR CG2 . 25132 1 1475 . 1 1 134 134 THR N N 15 108.034 0.3 . 1 . . . . . 134 THR N . 25132 1 1476 . 1 1 135 135 THR H H 1 7.918 0.020 . 1 . . . . . 135 THR H . 25132 1 1477 . 1 1 135 135 THR HA H 1 5.238 0.020 . 1 . . . . . 135 THR HA . 25132 1 1478 . 1 1 135 135 THR HB H 1 4.308 0.020 . 1 . . . . . 135 THR HB . 25132 1 1479 . 1 1 135 135 THR HG21 H 1 1.170 0.020 . 1 . . . . . 135 THR HG2 . 25132 1 1480 . 1 1 135 135 THR HG22 H 1 1.170 0.020 . 1 . . . . . 135 THR HG2 . 25132 1 1481 . 1 1 135 135 THR HG23 H 1 1.170 0.020 . 1 . . . . . 135 THR HG2 . 25132 1 1482 . 1 1 135 135 THR C C 13 171.861 0.3 . 1 . . . . . 135 THR C . 25132 1 1483 . 1 1 135 135 THR CA C 13 60.304 0.3 . 1 . . . . . 135 THR CA . 25132 1 1484 . 1 1 135 135 THR CB C 13 71.978 0.3 . 1 . . . . . 135 THR CB . 25132 1 1485 . 1 1 135 135 THR CG2 C 13 21.800 0.3 . 1 . . . . . 135 THR CG2 . 25132 1 1486 . 1 1 135 135 THR N N 15 115.681 0.3 . 1 . . . . . 135 THR N . 25132 1 1487 . 1 1 136 136 ASP H H 1 8.197 0.020 . 1 . . . . . 136 ASP H . 25132 1 1488 . 1 1 136 136 ASP HA H 1 5.312 0.020 . 1 . . . . . 136 ASP HA . 25132 1 1489 . 1 1 136 136 ASP HB2 H 1 2.592 0.020 . 1 . . . . . 136 ASP HB2 . 25132 1 1490 . 1 1 136 136 ASP HB3 H 1 2.592 0.020 . 1 . . . . . 136 ASP HB3 . 25132 1 1491 . 1 1 136 136 ASP C C 13 176.576 0.3 . 1 . . . . . 136 ASP C . 25132 1 1492 . 1 1 136 136 ASP CA C 13 51.542 0.3 . 1 . . . . . 136 ASP CA . 25132 1 1493 . 1 1 136 136 ASP CB C 13 41.511 0.3 . 1 . . . . . 136 ASP CB . 25132 1 1494 . 1 1 136 136 ASP N N 15 116.082 0.3 . 1 . . . . . 136 ASP N . 25132 1 1495 . 1 1 137 137 ALA H H 1 7.352 0.020 . 1 . . . . . 137 ALA H . 25132 1 1496 . 1 1 137 137 ALA HA H 1 4.104 0.020 . 1 . . . . . 137 ALA HA . 25132 1 1497 . 1 1 137 137 ALA HB1 H 1 1.043 0.020 . 1 . . . . . 137 ALA HB . 25132 1 1498 . 1 1 137 137 ALA HB2 H 1 1.043 0.020 . 1 . . . . . 137 ALA HB . 25132 1 1499 . 1 1 137 137 ALA HB3 H 1 1.043 0.020 . 1 . . . . . 137 ALA HB . 25132 1 1500 . 1 1 137 137 ALA C C 13 175.352 0.3 . 1 . . . . . 137 ALA C . 25132 1 1501 . 1 1 137 137 ALA CA C 13 52.177 0.3 . 1 . . . . . 137 ALA CA . 25132 1 1502 . 1 1 137 137 ALA CB C 13 19.313 0.3 . 1 . . . . . 137 ALA CB . 25132 1 1503 . 1 1 137 137 ALA N N 15 121.047 0.3 . 1 . . . . . 137 ALA N . 25132 1 1504 . 1 1 138 138 ASP H H 1 8.039 0.020 . 1 . . . . . 138 ASP H . 25132 1 1505 . 1 1 138 138 ASP HA H 1 4.948 0.020 . 1 . . . . . 138 ASP HA . 25132 1 1506 . 1 1 138 138 ASP HB2 H 1 2.671 0.020 . 1 . . . . . 138 ASP HB2 . 25132 1 1507 . 1 1 138 138 ASP HB3 H 1 2.671 0.020 . 1 . . . . . 138 ASP HB3 . 25132 1 1508 . 1 1 138 138 ASP C C 13 175.438 0.3 . 1 . . . . . 138 ASP C . 25132 1 1509 . 1 1 138 138 ASP CA C 13 54.106 0.3 . 1 . . . . . 138 ASP CA . 25132 1 1510 . 1 1 138 138 ASP CB C 13 41.094 0.3 . 1 . . . . . 138 ASP CB . 25132 1 1511 . 1 1 138 138 ASP N N 15 118.276 0.3 . 1 . . . . . 138 ASP N . 25132 1 1512 . 1 1 139 139 VAL H H 1 8.929 0.020 . 1 . . . . . 139 VAL H . 25132 1 1513 . 1 1 139 139 VAL HA H 1 4.462 0.020 . 1 . . . . . 139 VAL HA . 25132 1 1514 . 1 1 139 139 VAL HB H 1 2.096 0.020 . 1 . . . . . 139 VAL HB . 25132 1 1515 . 1 1 139 139 VAL HG11 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG1 . 25132 1 1516 . 1 1 139 139 VAL HG12 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG1 . 25132 1 1517 . 1 1 139 139 VAL HG13 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG1 . 25132 1 1518 . 1 1 139 139 VAL HG21 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG2 . 25132 1 1519 . 1 1 139 139 VAL HG22 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG2 . 25132 1 1520 . 1 1 139 139 VAL HG23 H 1 0.851 0.020 . 1 . . . . . 139 VAL HG2 . 25132 1 1521 . 1 1 139 139 VAL C C 13 173.638 0.3 . 1 . . . . . 139 VAL C . 25132 1 1522 . 1 1 139 139 VAL CA C 13 61.948 0.3 . 1 . . . . . 139 VAL CA . 25132 1 1523 . 1 1 139 139 VAL CB C 13 32.832 0.3 . 1 . . . . . 139 VAL CB . 25132 1 1524 . 1 1 139 139 VAL CG1 C 13 22.038 0.3 . 1 . . . . . 139 VAL CG1 . 25132 1 1525 . 1 1 139 139 VAL CG2 C 13 20.812 0.3 . 1 . . . . . 139 VAL CG2 . 25132 1 1526 . 1 1 139 139 VAL N N 15 128.032 0.3 . 1 . . . . . 139 VAL N . 25132 1 1527 . 1 1 140 140 ALA H H 1 9.229 0.020 . 1 . . . . . 140 ALA H . 25132 1 1528 . 1 1 140 140 ALA HA H 1 4.252 0.020 . 1 . . . . . 140 ALA HA . 25132 1 1529 . 1 1 140 140 ALA C C 13 175.184 0.3 . 1 . . . . . 140 ALA C . 25132 1 1530 . 1 1 140 140 ALA CA C 13 49.468 0.3 . 1 . . . . . 140 ALA CA . 25132 1 1531 . 1 1 140 140 ALA CB C 13 20.453 0.3 . 1 . . . . . 140 ALA CB . 25132 1 1532 . 1 1 140 140 ALA N N 15 131.443 0.3 . 1 . . . . . 140 ALA N . 25132 1 1533 . 1 1 141 141 ILE H H 1 8.944 0.020 . 1 . . . . . 141 ILE H . 25132 1 1534 . 1 1 141 141 ILE HA H 1 4.903 0.020 . 1 . . . . . 141 ILE HA . 25132 1 1535 . 1 1 141 141 ILE HB H 1 1.659 0.020 . 1 . . . . . 141 ILE HB . 25132 1 1536 . 1 1 141 141 ILE HG12 H 1 0.763 0.020 . 1 . . . . . 141 ILE HG12 . 25132 1 1537 . 1 1 141 141 ILE HG13 H 1 0.763 0.020 . 1 . . . . . 141 ILE HG13 . 25132 1 1538 . 1 1 141 141 ILE HG21 H 1 0.832 0.020 . 1 . . . . . 141 ILE HG2 . 25132 1 1539 . 1 1 141 141 ILE HG22 H 1 0.832 0.020 . 1 . . . . . 141 ILE HG2 . 25132 1 1540 . 1 1 141 141 ILE HG23 H 1 0.832 0.020 . 1 . . . . . 141 ILE HG2 . 25132 1 1541 . 1 1 141 141 ILE HD11 H 1 0.668 0.020 . 1 . . . . . 141 ILE HD1 . 25132 1 1542 . 1 1 141 141 ILE HD12 H 1 0.668 0.020 . 1 . . . . . 141 ILE HD1 . 25132 1 1543 . 1 1 141 141 ILE HD13 H 1 0.668 0.020 . 1 . . . . . 141 ILE HD1 . 25132 1 1544 . 1 1 141 141 ILE C C 13 175.637 0.3 . 1 . . . . . 141 ILE C . 25132 1 1545 . 1 1 141 141 ILE CA C 13 60.630 0.3 . 1 . . . . . 141 ILE CA . 25132 1 1546 . 1 1 141 141 ILE CB C 13 39.241 0.3 . 1 . . . . . 141 ILE CB . 25132 1 1547 . 1 1 141 141 ILE CG1 C 13 27.352 0.3 . 1 . . . . . 141 ILE CG1 . 25132 1 1548 . 1 1 141 141 ILE CG2 C 13 17.345 0.3 . 1 . . . . . 141 ILE CG2 . 25132 1 1549 . 1 1 141 141 ILE CD1 C 13 14.206 0.3 . 1 . . . . . 141 ILE CD1 . 25132 1 1550 . 1 1 141 141 ILE N N 15 125.552 0.3 . 1 . . . . . 141 ILE N . 25132 1 1551 . 1 1 142 142 TYR H H 1 8.890 0.020 . 1 . . . . . 142 TYR H . 25132 1 1552 . 1 1 142 142 TYR HA H 1 5.452 0.020 . 1 . . . . . 142 TYR HA . 25132 1 1553 . 1 1 142 142 TYR HB2 H 1 2.629 0.020 . 1 . . . . . 142 TYR HB2 . 25132 1 1554 . 1 1 142 142 TYR HB3 H 1 2.629 0.020 . 1 . . . . . 142 TYR HB3 . 25132 1 1555 . 1 1 142 142 TYR C C 13 176.436 0.3 . 1 . . . . . 142 TYR C . 25132 1 1556 . 1 1 142 142 TYR CA C 13 57.686 0.3 . 1 . . . . . 142 TYR CA . 25132 1 1557 . 1 1 142 142 TYR CB C 13 42.316 0.3 . 1 . . . . . 142 TYR CB . 25132 1 1558 . 1 1 142 142 TYR N N 15 128.942 0.3 . 1 . . . . . 142 TYR N . 25132 1 1559 . 1 1 143 143 CYS H H 1 8.909 0.020 . 1 . . . . . 143 CYS H . 25132 1 1560 . 1 1 143 143 CYS HA H 1 5.167 0.020 . 1 . . . . . 143 CYS HA . 25132 1 1561 . 1 1 143 143 CYS HB2 H 1 3.029 0.020 . 1 . . . . . 143 CYS HB2 . 25132 1 1562 . 1 1 143 143 CYS HB3 H 1 3.029 0.020 . 1 . . . . . 143 CYS HB3 . 25132 1 1563 . 1 1 143 143 CYS C C 13 173.840 0.3 . 1 . . . . . 143 CYS C . 25132 1 1564 . 1 1 143 143 CYS CA C 13 55.866 0.3 . 1 . . . . . 143 CYS CA . 25132 1 1565 . 1 1 143 143 CYS CB C 13 31.404 0.3 . 1 . . . . . 143 CYS CB . 25132 1 1566 . 1 1 143 143 CYS N N 15 114.489 0.3 . 1 . . . . . 143 CYS N . 25132 1 1567 . 1 1 144 144 ARG H H 1 8.009 0.020 . 1 . . . . . 144 ARG H . 25132 1 1568 . 1 1 144 144 ARG HA H 1 4.171 0.020 . 1 . . . . . 144 ARG HA . 25132 1 1569 . 1 1 144 144 ARG HB2 H 1 1.878 0.020 . 1 . . . . . 144 ARG HB2 . 25132 1 1570 . 1 1 144 144 ARG HB3 H 1 1.878 0.020 . 1 . . . . . 144 ARG HB3 . 25132 1 1571 . 1 1 144 144 ARG HG2 H 1 1.606 0.020 . 1 . . . . . 144 ARG HG2 . 25132 1 1572 . 1 1 144 144 ARG HG3 H 1 1.606 0.020 . 1 . . . . . 144 ARG HG3 . 25132 1 1573 . 1 1 144 144 ARG HD2 H 1 3.013 0.020 . 1 . . . . . 144 ARG HD2 . 25132 1 1574 . 1 1 144 144 ARG HD3 H 1 3.013 0.020 . 1 . . . . . 144 ARG HD3 . 25132 1 1575 . 1 1 144 144 ARG C C 13 179.073 0.3 . 1 . . . . . 144 ARG C . 25132 1 1576 . 1 1 144 144 ARG CA C 13 57.352 0.3 . 1 . . . . . 144 ARG CA . 25132 1 1577 . 1 1 144 144 ARG CB C 13 30.479 0.3 . 1 . . . . . 144 ARG CB . 25132 1 1578 . 1 1 144 144 ARG CG C 13 26.912 0.3 . 1 . . . . . 144 ARG CG . 25132 1 1579 . 1 1 144 144 ARG CD C 13 43.222 0.3 . 1 . . . . . 144 ARG CD . 25132 1 1580 . 1 1 144 144 ARG N N 15 125.081 0.3 . 1 . . . . . 144 ARG N . 25132 1 1581 . 1 1 145 145 ASP HA H 1 4.470 0.020 . 1 . . . . . 145 ASP HA . 25132 1 1582 . 1 1 145 145 ASP HB2 H 1 2.991 0.020 . 2 . . . . . 145 ASP HB2 . 25132 1 1583 . 1 1 145 145 ASP HB3 H 1 2.915 0.020 . 2 . . . . . 145 ASP HB3 . 25132 1 1584 . 1 1 145 145 ASP C C 13 173.640 0.3 . 1 . . . . . 145 ASP C . 25132 1 1585 . 1 1 145 145 ASP CA C 13 53.663 0.3 . 1 . . . . . 145 ASP CA . 25132 1 1586 . 1 1 145 145 ASP CB C 13 37.485 0.3 . 1 . . . . . 145 ASP CB . 25132 1 1587 . 1 1 146 146 LYS H H 1 7.001 0.020 . 1 . . . . . 146 LYS H . 25132 1 1588 . 1 1 146 146 LYS HA H 1 4.543 0.020 . 1 . . . . . 146 LYS HA . 25132 1 1589 . 1 1 146 146 LYS HB2 H 1 1.647 0.020 . 2 . . . . . 146 LYS HB2 . 25132 1 1590 . 1 1 146 146 LYS HB3 H 1 1.392 0.020 . 2 . . . . . 146 LYS HB3 . 25132 1 1591 . 1 1 146 146 LYS HG2 H 1 1.311 0.020 . 1 . . . . . 146 LYS HG2 . 25132 1 1592 . 1 1 146 146 LYS HG3 H 1 1.311 0.020 . 1 . . . . . 146 LYS HG3 . 25132 1 1593 . 1 1 146 146 LYS HD2 H 1 1.585 0.020 . 1 . . . . . 146 LYS HD2 . 25132 1 1594 . 1 1 146 146 LYS HD3 H 1 1.585 0.020 . 1 . . . . . 146 LYS HD3 . 25132 1 1595 . 1 1 146 146 LYS HE2 H 1 2.936 0.020 . 1 . . . . . 146 LYS HE2 . 25132 1 1596 . 1 1 146 146 LYS HE3 H 1 2.936 0.020 . 1 . . . . . 146 LYS HE3 . 25132 1 1597 . 1 1 146 146 LYS C C 13 174.639 0.3 . 1 . . . . . 146 LYS C . 25132 1 1598 . 1 1 146 146 LYS CA C 13 54.685 0.3 . 1 . . . . . 146 LYS CA . 25132 1 1599 . 1 1 146 146 LYS CB C 13 35.800 0.3 . 1 . . . . . 146 LYS CB . 25132 1 1600 . 1 1 146 146 LYS CG C 13 24.666 0.3 . 1 . . . . . 146 LYS CG . 25132 1 1601 . 1 1 146 146 LYS CD C 13 28.885 0.3 . 1 . . . . . 146 LYS CD . 25132 1 1602 . 1 1 146 146 LYS CE C 13 42.175 0.3 . 1 . . . . . 146 LYS CE . 25132 1 1603 . 1 1 146 146 LYS N N 15 116.666 0.3 . 1 . . . . . 146 LYS N . 25132 1 1604 . 1 1 147 147 LYS HA H 1 4.080 0.020 . 1 . . . . . 147 LYS HA . 25132 1 1605 . 1 1 147 147 LYS HB2 H 1 1.947 0.020 . 1 . . . . . 147 LYS HB2 . 25132 1 1606 . 1 1 147 147 LYS HB3 H 1 1.947 0.020 . 1 . . . . . 147 LYS HB3 . 25132 1 1607 . 1 1 147 147 LYS HG2 H 1 1.431 0.020 . 1 . . . . . 147 LYS HG2 . 25132 1 1608 . 1 1 147 147 LYS HG3 H 1 1.431 0.020 . 1 . . . . . 147 LYS HG3 . 25132 1 1609 . 1 1 147 147 LYS HD2 H 1 1.750 0.020 . 1 . . . . . 147 LYS HD2 . 25132 1 1610 . 1 1 147 147 LYS HD3 H 1 1.750 0.020 . 1 . . . . . 147 LYS HD3 . 25132 1 1611 . 1 1 147 147 LYS HE2 H 1 2.916 0.020 . 1 . . . . . 147 LYS HE2 . 25132 1 1612 . 1 1 147 147 LYS HE3 H 1 2.916 0.020 . 1 . . . . . 147 LYS HE3 . 25132 1 1613 . 1 1 147 147 LYS C C 13 177.954 0.3 . 1 . . . . . 147 LYS C . 25132 1 1614 . 1 1 147 147 LYS CA C 13 59.519 0.3 . 1 . . . . . 147 LYS CA . 25132 1 1615 . 1 1 147 147 LYS CB C 13 32.650 0.3 . 1 . . . . . 147 LYS CB . 25132 1 1616 . 1 1 147 147 LYS CG C 13 24.823 0.3 . 1 . . . . . 147 LYS CG . 25132 1 1617 . 1 1 147 147 LYS CD C 13 29.077 0.3 . 1 . . . . . 147 LYS CD . 25132 1 1618 . 1 1 147 147 LYS CE C 13 42.064 0.3 . 1 . . . . . 147 LYS CE . 25132 1 1619 . 1 1 148 148 TRP H H 1 8.666 0.020 . 1 . . . . . 148 TRP H . 25132 1 1620 . 1 1 148 148 TRP HA H 1 4.249 0.020 . 1 . . . . . 148 TRP HA . 25132 1 1621 . 1 1 148 148 TRP HB2 H 1 2.023 0.020 . 1 . . . . . 148 TRP HB2 . 25132 1 1622 . 1 1 148 148 TRP HB3 H 1 2.023 0.020 . 1 . . . . . 148 TRP HB3 . 25132 1 1623 . 1 1 148 148 TRP C C 13 179.812 0.3 . 1 . . . . . 148 TRP C . 25132 1 1624 . 1 1 148 148 TRP CA C 13 59.524 0.3 . 1 . . . . . 148 TRP CA . 25132 1 1625 . 1 1 148 148 TRP CB C 13 31.433 0.3 . 1 . . . . . 148 TRP CB . 25132 1 1626 . 1 1 148 148 TRP N N 15 120.475 0.3 . 1 . . . . . 148 TRP N . 25132 1 1627 . 1 1 149 149 GLU H H 1 8.354 0.020 . 1 . . . . . 149 GLU H . 25132 1 1628 . 1 1 149 149 GLU HA H 1 4.438 0.020 . 1 . . . . . 149 GLU HA . 25132 1 1629 . 1 1 149 149 GLU HB2 H 1 2.067 0.020 . 1 . . . . . 149 GLU HB2 . 25132 1 1630 . 1 1 149 149 GLU HB3 H 1 2.067 0.020 . 1 . . . . . 149 GLU HB3 . 25132 1 1631 . 1 1 149 149 GLU HG2 H 1 1.834 0.020 . 1 . . . . . 149 GLU HG2 . 25132 1 1632 . 1 1 149 149 GLU HG3 H 1 1.834 0.020 . 1 . . . . . 149 GLU HG3 . 25132 1 1633 . 1 1 149 149 GLU C C 13 177.575 0.3 . 1 . . . . . 149 GLU C . 25132 1 1634 . 1 1 149 149 GLU CA C 13 59.866 0.3 . 1 . . . . . 149 GLU CA . 25132 1 1635 . 1 1 149 149 GLU CB C 13 28.801 0.3 . 1 . . . . . 149 GLU CB . 25132 1 1636 . 1 1 149 149 GLU CG C 13 33.944 0.3 . 1 . . . . . 149 GLU CG . 25132 1 1637 . 1 1 149 149 GLU N N 15 120.023 0.3 . 1 . . . . . 149 GLU N . 25132 1 1638 . 1 1 150 150 MET H H 1 7.850 0.020 . 1 . . . . . 150 MET H . 25132 1 1639 . 1 1 150 150 MET HA H 1 4.218 0.020 . 1 . . . . . 150 MET HA . 25132 1 1640 . 1 1 150 150 MET HB2 H 1 2.235 0.020 . 1 . . . . . 150 MET HB2 . 25132 1 1641 . 1 1 150 150 MET HB3 H 1 2.235 0.020 . 1 . . . . . 150 MET HB3 . 25132 1 1642 . 1 1 150 150 MET HG2 H 1 2.707 0.020 . 1 . . . . . 150 MET HG2 . 25132 1 1643 . 1 1 150 150 MET HG3 H 1 2.707 0.020 . 1 . . . . . 150 MET HG3 . 25132 1 1644 . 1 1 150 150 MET C C 13 178.853 0.3 . 1 . . . . . 150 MET C . 25132 1 1645 . 1 1 150 150 MET CA C 13 58.403 0.3 . 1 . . . . . 150 MET CA . 25132 1 1646 . 1 1 150 150 MET CB C 13 31.886 0.3 . 1 . . . . . 150 MET CB . 25132 1 1647 . 1 1 150 150 MET N N 15 115.904 0.3 . 1 . . . . . 150 MET N . 25132 1 1648 . 1 1 151 151 THR H H 1 7.993 0.020 . 1 . . . . . 151 THR H . 25132 1 1649 . 1 1 151 151 THR HA H 1 3.944 0.020 . 1 . . . . . 151 THR HA . 25132 1 1650 . 1 1 151 151 THR HB H 1 4.103 0.020 . 1 . . . . . 151 THR HB . 25132 1 1651 . 1 1 151 151 THR HG21 H 1 1.041 0.020 . 1 . . . . . 151 THR HG2 . 25132 1 1652 . 1 1 151 151 THR HG22 H 1 1.041 0.020 . 1 . . . . . 151 THR HG2 . 25132 1 1653 . 1 1 151 151 THR HG23 H 1 1.041 0.020 . 1 . . . . . 151 THR HG2 . 25132 1 1654 . 1 1 151 151 THR C C 13 176.996 0.3 . 1 . . . . . 151 THR C . 25132 1 1655 . 1 1 151 151 THR CA C 13 66.702 0.3 . 1 . . . . . 151 THR CA . 25132 1 1656 . 1 1 151 151 THR CB C 13 68.809 0.3 . 1 . . . . . 151 THR CB . 25132 1 1657 . 1 1 151 151 THR CG2 C 13 22.361 0.3 . 1 . . . . . 151 THR CG2 . 25132 1 1658 . 1 1 151 151 THR N N 15 118.021 0.3 . 1 . . . . . 151 THR N . 25132 1 1659 . 1 1 152 152 LEU H H 1 8.991 0.020 . 1 . . . . . 152 LEU H . 25132 1 1660 . 1 1 152 152 LEU HA H 1 3.873 0.020 . 1 . . . . . 152 LEU HA . 25132 1 1661 . 1 1 152 152 LEU HB2 H 1 2.123 0.020 . 1 . . . . . 152 LEU HB2 . 25132 1 1662 . 1 1 152 152 LEU HB3 H 1 2.123 0.020 . 1 . . . . . 152 LEU HB3 . 25132 1 1663 . 1 1 152 152 LEU HG H 1 1.860 0.020 . 1 . . . . . 152 LEU HG . 25132 1 1664 . 1 1 152 152 LEU HD11 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD1 . 25132 1 1665 . 1 1 152 152 LEU HD12 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD1 . 25132 1 1666 . 1 1 152 152 LEU HD13 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD1 . 25132 1 1667 . 1 1 152 152 LEU HD21 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD2 . 25132 1 1668 . 1 1 152 152 LEU HD22 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD2 . 25132 1 1669 . 1 1 152 152 LEU HD23 H 1 0.855 0.020 . 1 . . . . . 152 LEU HD2 . 25132 1 1670 . 1 1 152 152 LEU C C 13 177.994 0.3 . 1 . . . . . 152 LEU C . 25132 1 1671 . 1 1 152 152 LEU CA C 13 58.259 0.3 . 1 . . . . . 152 LEU CA . 25132 1 1672 . 1 1 152 152 LEU CB C 13 43.163 0.3 . 1 . . . . . 152 LEU CB . 25132 1 1673 . 1 1 152 152 LEU CG C 13 27.965 0.3 . 1 . . . . . 152 LEU CG . 25132 1 1674 . 1 1 152 152 LEU CD1 C 13 25.680 0.3 . 1 . . . . . 152 LEU CD1 . 25132 1 1675 . 1 1 152 152 LEU CD2 C 13 25.321 0.3 . 1 . . . . . 152 LEU CD2 . 25132 1 1676 . 1 1 152 152 LEU N N 15 122.106 0.3 . 1 . . . . . 152 LEU N . 25132 1 1677 . 1 1 153 153 LYS H H 1 8.576 0.020 . 1 . . . . . 153 LYS H . 25132 1 1678 . 1 1 153 153 LYS HA H 1 3.777 0.020 . 1 . . . . . 153 LYS HA . 25132 1 1679 . 1 1 153 153 LYS HB2 H 1 1.932 0.020 . 1 . . . . . 153 LYS HB2 . 25132 1 1680 . 1 1 153 153 LYS HB3 H 1 1.932 0.020 . 1 . . . . . 153 LYS HB3 . 25132 1 1681 . 1 1 153 153 LYS HG2 H 1 1.770 0.020 . 1 . . . . . 153 LYS HG2 . 25132 1 1682 . 1 1 153 153 LYS HG3 H 1 1.770 0.020 . 1 . . . . . 153 LYS HG3 . 25132 1 1683 . 1 1 153 153 LYS HD2 H 1 1.719 0.020 . 1 . . . . . 153 LYS HD2 . 25132 1 1684 . 1 1 153 153 LYS HD3 H 1 1.719 0.020 . 1 . . . . . 153 LYS HD3 . 25132 1 1685 . 1 1 153 153 LYS HE2 H 1 3.080 0.020 . 1 . . . . . 153 LYS HE2 . 25132 1 1686 . 1 1 153 153 LYS HE3 H 1 3.080 0.020 . 1 . . . . . 153 LYS HE3 . 25132 1 1687 . 1 1 153 153 LYS C C 13 179.708 0.3 . 1 . . . . . 153 LYS C . 25132 1 1688 . 1 1 153 153 LYS CA C 13 60.926 0.3 . 1 . . . . . 153 LYS CA . 25132 1 1689 . 1 1 153 153 LYS CB C 13 32.401 0.3 . 1 . . . . . 153 LYS CB . 25132 1 1690 . 1 1 153 153 LYS CG C 13 27.071 0.3 . 1 . . . . . 153 LYS CG . 25132 1 1691 . 1 1 153 153 LYS CD C 13 29.702 0.3 . 1 . . . . . 153 LYS CD . 25132 1 1692 . 1 1 153 153 LYS CE C 13 41.902 0.3 . 1 . . . . . 153 LYS CE . 25132 1 1693 . 1 1 153 153 LYS N N 15 118.019 0.3 . 1 . . . . . 153 LYS N . 25132 1 1694 . 1 1 154 154 GLU H H 1 7.731 0.020 . 1 . . . . . 154 GLU H . 25132 1 1695 . 1 1 154 154 GLU HA H 1 4.112 0.020 . 1 . . . . . 154 GLU HA . 25132 1 1696 . 1 1 154 154 GLU HB2 H 1 2.044 0.020 . 1 . . . . . 154 GLU HB2 . 25132 1 1697 . 1 1 154 154 GLU HB3 H 1 2.044 0.020 . 1 . . . . . 154 GLU HB3 . 25132 1 1698 . 1 1 154 154 GLU HG2 H 1 2.430 0.020 . 1 . . . . . 154 GLU HG2 . 25132 1 1699 . 1 1 154 154 GLU HG3 H 1 2.430 0.020 . 1 . . . . . 154 GLU HG3 . 25132 1 1700 . 1 1 154 154 GLU C C 13 177.914 0.3 . 1 . . . . . 154 GLU C . 25132 1 1701 . 1 1 154 154 GLU CA C 13 59.144 0.3 . 1 . . . . . 154 GLU CA . 25132 1 1702 . 1 1 154 154 GLU CB C 13 29.420 0.3 . 1 . . . . . 154 GLU CB . 25132 1 1703 . 1 1 154 154 GLU CG C 13 36.377 0.3 . 1 . . . . . 154 GLU CG . 25132 1 1704 . 1 1 154 154 GLU N N 15 118.830 0.3 . 1 . . . . . 154 GLU N . 25132 1 1705 . 1 1 155 155 ALA H H 1 7.852 0.020 . 1 . . . . . 155 ALA H . 25132 1 1706 . 1 1 155 155 ALA HA H 1 4.007 0.020 . 1 . . . . . 155 ALA HA . 25132 1 1707 . 1 1 155 155 ALA HB1 H 1 1.332 0.020 . 1 . . . . . 155 ALA HB . 25132 1 1708 . 1 1 155 155 ALA HB2 H 1 1.332 0.020 . 1 . . . . . 155 ALA HB . 25132 1 1709 . 1 1 155 155 ALA HB3 H 1 1.332 0.020 . 1 . . . . . 155 ALA HB . 25132 1 1710 . 1 1 155 155 ALA C C 13 181.037 0.3 . 1 . . . . . 155 ALA C . 25132 1 1711 . 1 1 155 155 ALA CA C 13 54.980 0.3 . 1 . . . . . 155 ALA CA . 25132 1 1712 . 1 1 155 155 ALA CB C 13 18.367 0.3 . 1 . . . . . 155 ALA CB . 25132 1 1713 . 1 1 155 155 ALA N N 15 121.281 0.3 . 1 . . . . . 155 ALA N . 25132 1 1714 . 1 1 156 156 VAL H H 1 8.315 0.020 . 1 . . . . . 156 VAL H . 25132 1 1715 . 1 1 156 156 VAL HA H 1 3.936 0.020 . 1 . . . . . 156 VAL HA . 25132 1 1716 . 1 1 156 156 VAL HB H 1 2.058 0.020 . 1 . . . . . 156 VAL HB . 25132 1 1717 . 1 1 156 156 VAL HG11 H 1 1.000 0.020 . 1 . . . . . 156 VAL HG1 . 25132 1 1718 . 1 1 156 156 VAL HG12 H 1 1.000 0.020 . 1 . . . . . 156 VAL HG1 . 25132 1 1719 . 1 1 156 156 VAL HG13 H 1 1.000 0.020 . 1 . . . . . 156 VAL HG1 . 25132 1 1720 . 1 1 156 156 VAL HG21 H 1 0.832 0.020 . 1 . . . . . 156 VAL HG2 . 25132 1 1721 . 1 1 156 156 VAL HG22 H 1 0.832 0.020 . 1 . . . . . 156 VAL HG2 . 25132 1 1722 . 1 1 156 156 VAL HG23 H 1 0.832 0.020 . 1 . . . . . 156 VAL HG2 . 25132 1 1723 . 1 1 156 156 VAL C C 13 177.655 0.3 . 1 . . . . . 156 VAL C . 25132 1 1724 . 1 1 156 156 VAL CA C 13 65.865 0.3 . 1 . . . . . 156 VAL CA . 25132 1 1725 . 1 1 156 156 VAL CB C 13 31.713 0.3 . 1 . . . . . 156 VAL CB . 25132 1 1726 . 1 1 156 156 VAL CG1 C 13 20.629 0.3 . 1 . . . . . 156 VAL CG1 . 25132 1 1727 . 1 1 156 156 VAL CG2 C 13 22.080 0.3 . 1 . . . . . 156 VAL CG2 . 25132 1 1728 . 1 1 156 156 VAL N N 15 115.850 0.3 . 1 . . . . . 156 VAL N . 25132 1 1729 . 1 1 157 157 ALA H H 1 7.757 0.020 . 1 . . . . . 157 ALA H . 25132 1 1730 . 1 1 157 157 ALA HA H 1 4.224 0.020 . 1 . . . . . 157 ALA HA . 25132 1 1731 . 1 1 157 157 ALA HB1 H 1 1.523 0.020 . 1 . . . . . 157 ALA HB . 25132 1 1732 . 1 1 157 157 ALA HB2 H 1 1.523 0.020 . 1 . . . . . 157 ALA HB . 25132 1 1733 . 1 1 157 157 ALA HB3 H 1 1.523 0.020 . 1 . . . . . 157 ALA HB . 25132 1 1734 . 1 1 157 157 ALA C C 13 179.852 0.3 . 1 . . . . . 157 ALA C . 25132 1 1735 . 1 1 157 157 ALA CA C 13 54.664 0.3 . 1 . . . . . 157 ALA CA . 25132 1 1736 . 1 1 157 157 ALA CB C 13 18.127 0.3 . 1 . . . . . 157 ALA CB . 25132 1 1737 . 1 1 157 157 ALA N N 15 122.035 0.3 . 1 . . . . . 157 ALA N . 25132 1 1738 . 1 1 158 158 ARG H H 1 7.728 0.020 . 1 . . . . . 158 ARG H . 25132 1 1739 . 1 1 158 158 ARG HA H 1 4.212 0.020 . 1 . . . . . 158 ARG HA . 25132 1 1740 . 1 1 158 158 ARG HB2 H 1 1.876 0.020 . 1 . . . . . 158 ARG HB2 . 25132 1 1741 . 1 1 158 158 ARG HB3 H 1 1.876 0.020 . 1 . . . . . 158 ARG HB3 . 25132 1 1742 . 1 1 158 158 ARG HG2 H 1 1.633 0.020 . 1 . . . . . 158 ARG HG2 . 25132 1 1743 . 1 1 158 158 ARG HG3 H 1 1.633 0.020 . 1 . . . . . 158 ARG HG3 . 25132 1 1744 . 1 1 158 158 ARG HD2 H 1 3.167 0.020 . 1 . . . . . 158 ARG HD2 . 25132 1 1745 . 1 1 158 158 ARG HD3 H 1 3.167 0.020 . 1 . . . . . 158 ARG HD3 . 25132 1 1746 . 1 1 158 158 ARG C C 13 177.097 0.3 . 1 . . . . . 158 ARG C . 25132 1 1747 . 1 1 158 158 ARG CA C 13 57.373 0.3 . 1 . . . . . 158 ARG CA . 25132 1 1748 . 1 1 158 158 ARG CB C 13 30.173 0.3 . 1 . . . . . 158 ARG CB . 25132 1 1749 . 1 1 158 158 ARG CG C 13 27.262 0.3 . 1 . . . . . 158 ARG CG . 25132 1 1750 . 1 1 158 158 ARG CD C 13 43.413 0.3 . 1 . . . . . 158 ARG CD . 25132 1 1751 . 1 1 158 158 ARG N N 15 115.935 0.3 . 1 . . . . . 158 ARG N . 25132 1 1752 . 1 1 159 159 ARG H H 1 7.352 0.020 . 1 . . . . . 159 ARG H . 25132 1 1753 . 1 1 159 159 ARG HA H 1 4.185 0.020 . 1 . . . . . 159 ARG HA . 25132 1 1754 . 1 1 159 159 ARG HB2 H 1 1.850 0.020 . 1 . . . . . 159 ARG HB2 . 25132 1 1755 . 1 1 159 159 ARG HB3 H 1 1.850 0.020 . 1 . . . . . 159 ARG HB3 . 25132 1 1756 . 1 1 159 159 ARG HG2 H 1 1.619 0.020 . 1 . . . . . 159 ARG HG2 . 25132 1 1757 . 1 1 159 159 ARG HG3 H 1 1.619 0.020 . 1 . . . . . 159 ARG HG3 . 25132 1 1758 . 1 1 159 159 ARG HD2 H 1 3.025 0.020 . 1 . . . . . 159 ARG HD2 . 25132 1 1759 . 1 1 159 159 ARG HD3 H 1 3.025 0.020 . 1 . . . . . 159 ARG HD3 . 25132 1 1760 . 1 1 159 159 ARG C C 13 176.841 0.3 . 1 . . . . . 159 ARG C . 25132 1 1761 . 1 1 159 159 ARG CA C 13 56.994 0.3 . 1 . . . . . 159 ARG CA . 25132 1 1762 . 1 1 159 159 ARG CB C 13 30.182 0.3 . 1 . . . . . 159 ARG CB . 25132 1 1763 . 1 1 159 159 ARG CG C 13 27.024 0.3 . 1 . . . . . 159 ARG CG . 25132 1 1764 . 1 1 159 159 ARG CD C 13 43.247 0.3 . 1 . . . . . 159 ARG CD . 25132 1 1765 . 1 1 159 159 ARG N N 15 118.807 0.3 . 1 . . . . . 159 ARG N . 25132 1 1766 . 1 1 160 160 GLU H H 1 8.094 0.020 . 1 . . . . . 160 GLU H . 25132 1 1767 . 1 1 160 160 GLU HA H 1 4.215 0.020 . 1 . . . . . 160 GLU HA . 25132 1 1768 . 1 1 160 160 GLU HB2 H 1 1.971 0.020 . 1 . . . . . 160 GLU HB2 . 25132 1 1769 . 1 1 160 160 GLU HB3 H 1 1.971 0.020 . 1 . . . . . 160 GLU HB3 . 25132 1 1770 . 1 1 160 160 GLU HG2 H 1 2.217 0.020 . 1 . . . . . 160 GLU HG2 . 25132 1 1771 . 1 1 160 160 GLU HG3 H 1 2.217 0.020 . 1 . . . . . 160 GLU HG3 . 25132 1 1772 . 1 1 160 160 GLU C C 13 176.705 0.3 . 1 . . . . . 160 GLU C . 25132 1 1773 . 1 1 160 160 GLU CA C 13 57.036 0.3 . 1 . . . . . 160 GLU CA . 25132 1 1774 . 1 1 160 160 GLU CB C 13 30.213 0.3 . 1 . . . . . 160 GLU CB . 25132 1 1775 . 1 1 160 160 GLU CG C 13 36.224 0.3 . 1 . . . . . 160 GLU CG . 25132 1 1776 . 1 1 160 160 GLU N N 15 120.281 0.3 . 1 . . . . . 160 GLU N . 25132 1 stop_ save_