data_27967 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27967 _Entry.Title ; NMR resonance assignments of the hazelnut allergen isoform Cor a 1.0403 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-07-05 _Entry.Accession_date 2019-07-05 _Entry.Last_release_date 2019-07-05 _Entry.Original_release_date 2019-07-05 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _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 . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Sebastian Fuehrer . . . . 27967 2 Ricarda Zeindl . . . . 27967 3 Martin Tollinger . . . . 27967 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27967 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 666 27967 '15N chemical shifts' 155 27967 '1H chemical shifts' 1011 27967 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2020-03-31 2019-07-05 update BMRB 'update entry citation' 27967 1 . . 2019-11-08 2019-07-05 original author 'original release' 27967 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27961 'Cor a 1.0402' 27967 BMRB 27965 'Cor a 1.0401' 27967 BMRB 28016 'Cor a 1.0404' 27967 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27967 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31691092 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR resonance assignments of the four isoforms of the hazelnut allergen Cor a 1.04 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 45 _Citation.Page_last 49 _Citation.Year 2020 _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 Sebastian Fuehrer . . . . 27967 1 2 Ricarda Zeindl . . . . 27967 1 3 Martin Tollinger . . . . 27967 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27967 _Assembly.ID 1 _Assembly.Name 'Cor a 1.0403' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17395.82 _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 'Cor a 1.0403' 1 $Cor_a_1.0403 A . yes native no no . . . 27967 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cor_a_1.0403 _Entity.Sf_category entity _Entity.Sf_framecode Cor_a_1.0403 _Entity.Entry_ID 27967 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Cor_a_1.0403 _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 ; GVFCYEDEATSVIPPARLFK SFVLDADNLIPKVAPQHFTG AENLEGNGGPGTIKKITFAE GSEFKYMKHKVEEIDHANFK YCYSIIEGGPLGHTLEKISY EIKMAAAPHGGGSILKITSK YHTKGNASISEEEIKAGKEK AAGLFKAVEAYLLAHPDTYC ; _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 . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 27967 1 2 . VAL . 27967 1 3 . PHE . 27967 1 4 . CYS . 27967 1 5 . TYR . 27967 1 6 . GLU . 27967 1 7 . ASP . 27967 1 8 . GLU . 27967 1 9 . ALA . 27967 1 10 . THR . 27967 1 11 . SER . 27967 1 12 . VAL . 27967 1 13 . ILE . 27967 1 14 . PRO . 27967 1 15 . PRO . 27967 1 16 . ALA . 27967 1 17 . ARG . 27967 1 18 . LEU . 27967 1 19 . PHE . 27967 1 20 . LYS . 27967 1 21 . SER . 27967 1 22 . PHE . 27967 1 23 . VAL . 27967 1 24 . LEU . 27967 1 25 . ASP . 27967 1 26 . ALA . 27967 1 27 . ASP . 27967 1 28 . ASN . 27967 1 29 . LEU . 27967 1 30 . ILE . 27967 1 31 . PRO . 27967 1 32 . LYS . 27967 1 33 . VAL . 27967 1 34 . ALA . 27967 1 35 . PRO . 27967 1 36 . GLN . 27967 1 37 . HIS . 27967 1 38 . PHE . 27967 1 39 . THR . 27967 1 40 . GLY . 27967 1 41 . ALA . 27967 1 42 . GLU . 27967 1 43 . ASN . 27967 1 44 . LEU . 27967 1 45 . GLU . 27967 1 46 . GLY . 27967 1 47 . ASN . 27967 1 48 . GLY . 27967 1 49 . GLY . 27967 1 50 . PRO . 27967 1 51 . GLY . 27967 1 52 . THR . 27967 1 53 . ILE . 27967 1 54 . LYS . 27967 1 55 . LYS . 27967 1 56 . ILE . 27967 1 57 . THR . 27967 1 58 . PHE . 27967 1 59 . ALA . 27967 1 60 . GLU . 27967 1 61 . GLY . 27967 1 62 . SER . 27967 1 63 . GLU . 27967 1 64 . PHE . 27967 1 65 . LYS . 27967 1 66 . TYR . 27967 1 67 . MET . 27967 1 68 . LYS . 27967 1 69 . HIS . 27967 1 70 . LYS . 27967 1 71 . VAL . 27967 1 72 . GLU . 27967 1 73 . GLU . 27967 1 74 . ILE . 27967 1 75 . ASP . 27967 1 76 . HIS . 27967 1 77 . ALA . 27967 1 78 . ASN . 27967 1 79 . PHE . 27967 1 80 . LYS . 27967 1 81 . TYR . 27967 1 82 . CYS . 27967 1 83 . TYR . 27967 1 84 . SER . 27967 1 85 . ILE . 27967 1 86 . ILE . 27967 1 87 . GLU . 27967 1 88 . GLY . 27967 1 89 . GLY . 27967 1 90 . PRO . 27967 1 91 . LEU . 27967 1 92 . GLY . 27967 1 93 . HIS . 27967 1 94 . THR . 27967 1 95 . LEU . 27967 1 96 . GLU . 27967 1 97 . LYS . 27967 1 98 . ILE . 27967 1 99 . SER . 27967 1 100 . TYR . 27967 1 101 . GLU . 27967 1 102 . ILE . 27967 1 103 . LYS . 27967 1 104 . MET . 27967 1 105 . ALA . 27967 1 106 . ALA . 27967 1 107 . ALA . 27967 1 108 . PRO . 27967 1 109 . HIS . 27967 1 110 . GLY . 27967 1 111 . GLY . 27967 1 112 . GLY . 27967 1 113 . SER . 27967 1 114 . ILE . 27967 1 115 . LEU . 27967 1 116 . LYS . 27967 1 117 . ILE . 27967 1 118 . THR . 27967 1 119 . SER . 27967 1 120 . LYS . 27967 1 121 . TYR . 27967 1 122 . HIS . 27967 1 123 . THR . 27967 1 124 . LYS . 27967 1 125 . GLY . 27967 1 126 . ASN . 27967 1 127 . ALA . 27967 1 128 . SER . 27967 1 129 . ILE . 27967 1 130 . SER . 27967 1 131 . GLU . 27967 1 132 . GLU . 27967 1 133 . GLU . 27967 1 134 . ILE . 27967 1 135 . LYS . 27967 1 136 . ALA . 27967 1 137 . GLY . 27967 1 138 . LYS . 27967 1 139 . GLU . 27967 1 140 . LYS . 27967 1 141 . ALA . 27967 1 142 . ALA . 27967 1 143 . GLY . 27967 1 144 . LEU . 27967 1 145 . PHE . 27967 1 146 . LYS . 27967 1 147 . ALA . 27967 1 148 . VAL . 27967 1 149 . GLU . 27967 1 150 . ALA . 27967 1 151 . TYR . 27967 1 152 . LEU . 27967 1 153 . LEU . 27967 1 154 . ALA . 27967 1 155 . HIS . 27967 1 156 . PRO . 27967 1 157 . ASP . 27967 1 158 . THR . 27967 1 159 . TYR . 27967 1 160 . CYS . 27967 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 27967 1 . VAL 2 2 27967 1 . PHE 3 3 27967 1 . CYS 4 4 27967 1 . TYR 5 5 27967 1 . GLU 6 6 27967 1 . ASP 7 7 27967 1 . GLU 8 8 27967 1 . ALA 9 9 27967 1 . THR 10 10 27967 1 . SER 11 11 27967 1 . VAL 12 12 27967 1 . ILE 13 13 27967 1 . PRO 14 14 27967 1 . PRO 15 15 27967 1 . ALA 16 16 27967 1 . ARG 17 17 27967 1 . LEU 18 18 27967 1 . PHE 19 19 27967 1 . LYS 20 20 27967 1 . SER 21 21 27967 1 . PHE 22 22 27967 1 . VAL 23 23 27967 1 . LEU 24 24 27967 1 . ASP 25 25 27967 1 . ALA 26 26 27967 1 . ASP 27 27 27967 1 . ASN 28 28 27967 1 . LEU 29 29 27967 1 . ILE 30 30 27967 1 . PRO 31 31 27967 1 . LYS 32 32 27967 1 . VAL 33 33 27967 1 . ALA 34 34 27967 1 . PRO 35 35 27967 1 . GLN 36 36 27967 1 . HIS 37 37 27967 1 . PHE 38 38 27967 1 . THR 39 39 27967 1 . GLY 40 40 27967 1 . ALA 41 41 27967 1 . GLU 42 42 27967 1 . ASN 43 43 27967 1 . LEU 44 44 27967 1 . GLU 45 45 27967 1 . GLY 46 46 27967 1 . ASN 47 47 27967 1 . GLY 48 48 27967 1 . GLY 49 49 27967 1 . PRO 50 50 27967 1 . GLY 51 51 27967 1 . THR 52 52 27967 1 . ILE 53 53 27967 1 . LYS 54 54 27967 1 . LYS 55 55 27967 1 . ILE 56 56 27967 1 . THR 57 57 27967 1 . PHE 58 58 27967 1 . ALA 59 59 27967 1 . GLU 60 60 27967 1 . GLY 61 61 27967 1 . SER 62 62 27967 1 . GLU 63 63 27967 1 . PHE 64 64 27967 1 . LYS 65 65 27967 1 . TYR 66 66 27967 1 . MET 67 67 27967 1 . LYS 68 68 27967 1 . HIS 69 69 27967 1 . LYS 70 70 27967 1 . VAL 71 71 27967 1 . GLU 72 72 27967 1 . GLU 73 73 27967 1 . ILE 74 74 27967 1 . ASP 75 75 27967 1 . HIS 76 76 27967 1 . ALA 77 77 27967 1 . ASN 78 78 27967 1 . PHE 79 79 27967 1 . LYS 80 80 27967 1 . TYR 81 81 27967 1 . CYS 82 82 27967 1 . TYR 83 83 27967 1 . SER 84 84 27967 1 . ILE 85 85 27967 1 . ILE 86 86 27967 1 . GLU 87 87 27967 1 . GLY 88 88 27967 1 . GLY 89 89 27967 1 . PRO 90 90 27967 1 . LEU 91 91 27967 1 . GLY 92 92 27967 1 . HIS 93 93 27967 1 . THR 94 94 27967 1 . LEU 95 95 27967 1 . GLU 96 96 27967 1 . LYS 97 97 27967 1 . ILE 98 98 27967 1 . SER 99 99 27967 1 . TYR 100 100 27967 1 . GLU 101 101 27967 1 . ILE 102 102 27967 1 . LYS 103 103 27967 1 . MET 104 104 27967 1 . ALA 105 105 27967 1 . ALA 106 106 27967 1 . ALA 107 107 27967 1 . PRO 108 108 27967 1 . HIS 109 109 27967 1 . GLY 110 110 27967 1 . GLY 111 111 27967 1 . GLY 112 112 27967 1 . SER 113 113 27967 1 . ILE 114 114 27967 1 . LEU 115 115 27967 1 . LYS 116 116 27967 1 . ILE 117 117 27967 1 . THR 118 118 27967 1 . SER 119 119 27967 1 . LYS 120 120 27967 1 . TYR 121 121 27967 1 . HIS 122 122 27967 1 . THR 123 123 27967 1 . LYS 124 124 27967 1 . GLY 125 125 27967 1 . ASN 126 126 27967 1 . ALA 127 127 27967 1 . SER 128 128 27967 1 . ILE 129 129 27967 1 . SER 130 130 27967 1 . GLU 131 131 27967 1 . GLU 132 132 27967 1 . GLU 133 133 27967 1 . ILE 134 134 27967 1 . LYS 135 135 27967 1 . ALA 136 136 27967 1 . GLY 137 137 27967 1 . LYS 138 138 27967 1 . GLU 139 139 27967 1 . LYS 140 140 27967 1 . ALA 141 141 27967 1 . ALA 142 142 27967 1 . GLY 143 143 27967 1 . LEU 144 144 27967 1 . PHE 145 145 27967 1 . LYS 146 146 27967 1 . ALA 147 147 27967 1 . VAL 148 148 27967 1 . GLU 149 149 27967 1 . ALA 150 150 27967 1 . TYR 151 151 27967 1 . LEU 152 152 27967 1 . LEU 153 153 27967 1 . ALA 154 154 27967 1 . HIS 155 155 27967 1 . PRO 156 156 27967 1 . ASP 157 157 27967 1 . THR 158 158 27967 1 . TYR 159 159 27967 1 . CYS 160 160 27967 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 27967 _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 $Cor_a_1.0403 . 13451 organism . 'Corylus avellana' 'European hazelnut' . . Eukaryota Viridiplantae Corylus avellana . . . . . . . . . . . . . 27967 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 27967 _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 $Cor_a_1.0403 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 Star (DE3)' . . . . . 'pET28b (+)' . . . 27967 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27967 _Sample.ID 1 _Sample.Name . _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 'Cor a 1.0403' '[U-99% 13C; U-99% 15N]' . . 1 $Cor_a_1.0403 . . 0.5 . . mM . . . . 27967 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27967 1 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 27967 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 27967 _Sample.ID 2 _Sample.Name . _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 'Cor a 1.0403' '[U-99% 15N]' . . 1 $Cor_a_1.0403 . . 0.5 . . mM . . . . 27967 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27967 2 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 27967 2 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 27967 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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 pH 6.9 . pH 27967 1 pressure 1 . atm 27967 1 temperature 298 . K 27967 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27967 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27967 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 27967 1 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 27967 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DD2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 27967 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 Agilent DD2 . 500 . . . 27967 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 27967 _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 . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 2 '2D 1H-15N HSQC NH2 only' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 4 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 10 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 11 '3D (H)CC(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27967 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 27967 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 . . . . . 27967 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.00000000000000 . . . . . 27967 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27967 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 27967 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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' . . . 27967 1 2 '2D 1H-15N HSQC NH2 only' . . . 27967 1 3 '2D 1H-13C HSQC' . . . 27967 1 4 '2D 1H-13C HSQC aromatic' . . . 27967 1 5 '3D HNCO' . . . 27967 1 6 '3D HN(CA)CO' . . . 27967 1 7 '3D HNCACB' . . . 27967 1 8 '3D CBCA(CO)NH' . . . 27967 1 9 '3D HCCH-TOCSY' . . . 27967 1 10 '3D 1H-15N TOCSY' . . . 27967 1 11 '3D (H)CC(CO)NH-TOCSY' . . . 27967 1 12 '3D 1H-15N NOESY' . . . 27967 1 13 '3D 1H-13C NOESY' . . . 27967 1 14 '3D 1H-13C NOESY aromatic' . . . 27967 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 3.751 0.010 . 1 . . . . . 1 GLY HA2 . 27967 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.751 0.010 . 1 . . . . . 1 GLY HA3 . 27967 1 3 . 1 . 1 1 1 GLY C C 13 169.034 0.10 . 1 . . . . . 1 GLY C . 27967 1 4 . 1 . 1 1 1 GLY CA C 13 43.348 0.004 . 1 . . . . . 1 GLY CA . 27967 1 5 . 1 . 1 2 2 VAL H H 1 8.045 0.005 . 1 . . . . . 2 VAL H . 27967 1 6 . 1 . 1 2 2 VAL HA H 1 4.872 0.020 . 1 . . . . . 2 VAL HA . 27967 1 7 . 1 . 1 2 2 VAL HB H 1 1.604 0.019 . 1 . . . . . 2 VAL HB . 27967 1 8 . 1 . 1 2 2 VAL HG11 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1 9 . 1 . 1 2 2 VAL HG12 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1 10 . 1 . 1 2 2 VAL HG13 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1 11 . 1 . 1 2 2 VAL HG21 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1 12 . 1 . 1 2 2 VAL HG22 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1 13 . 1 . 1 2 2 VAL HG23 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1 14 . 1 . 1 2 2 VAL C C 13 174.518 0.10 . 1 . . . . . 2 VAL C . 27967 1 15 . 1 . 1 2 2 VAL CA C 13 61.339 0.015 . 1 . . . . . 2 VAL CA . 27967 1 16 . 1 . 1 2 2 VAL CB C 13 33.519 0.015 . 1 . . . . . 2 VAL CB . 27967 1 17 . 1 . 1 2 2 VAL CG1 C 13 20.792 0.094 . 1 . . . . . 2 VAL CG1 . 27967 1 18 . 1 . 1 2 2 VAL CG2 C 13 20.792 0.094 . 1 . . . . . 2 VAL CG2 . 27967 1 19 . 1 . 1 2 2 VAL N N 15 120.375 0.032 . 1 . . . . . 2 VAL N . 27967 1 20 . 1 . 1 3 3 PHE H H 1 8.796 0.014 . 1 . . . . . 3 PHE H . 27967 1 21 . 1 . 1 3 3 PHE HA H 1 4.627 0.015 . 1 . . . . . 3 PHE HA . 27967 1 22 . 1 . 1 3 3 PHE HB2 H 1 3.220 0.023 . 2 . . . . . 3 PHE HB2 . 27967 1 23 . 1 . 1 3 3 PHE HB3 H 1 2.881 0.013 . 2 . . . . . 3 PHE HB3 . 27967 1 24 . 1 . 1 3 3 PHE HD1 H 1 7.238 0.012 . 3 . . . . . 3 PHE HD1 . 27967 1 25 . 1 . 1 3 3 PHE HD2 H 1 7.238 0.012 . 3 . . . . . 3 PHE HD2 . 27967 1 26 . 1 . 1 3 3 PHE HE1 H 1 7.384 0.023 . 3 . . . . . 3 PHE HE1 . 27967 1 27 . 1 . 1 3 3 PHE HE2 H 1 7.384 0.023 . 3 . . . . . 3 PHE HE2 . 27967 1 28 . 1 . 1 3 3 PHE C C 13 174.341 0.10 . 1 . . . . . 3 PHE C . 27967 1 29 . 1 . 1 3 3 PHE CA C 13 56.798 0.036 . 1 . . . . . 3 PHE CA . 27967 1 30 . 1 . 1 3 3 PHE CB C 13 42.009 0.022 . 1 . . . . . 3 PHE CB . 27967 1 31 . 1 . 1 3 3 PHE CD1 C 13 132.496 0.031 . 1 . . . . . 3 PHE CD1 . 27967 1 32 . 1 . 1 3 3 PHE CD2 C 13 132.496 0.031 . 1 . . . . . 3 PHE CD2 . 27967 1 33 . 1 . 1 3 3 PHE CE1 C 13 131.317 0.015 . 1 . . . . . 3 PHE CE1 . 27967 1 34 . 1 . 1 3 3 PHE CE2 C 13 131.317 0.015 . 1 . . . . . 3 PHE CE2 . 27967 1 35 . 1 . 1 3 3 PHE N N 15 127.814 0.032 . 1 . . . . . 3 PHE N . 27967 1 36 . 1 . 1 4 4 CYS H H 1 8.538 0.017 . 1 . . . . . 4 CYS H . 27967 1 37 . 1 . 1 4 4 CYS HA H 1 5.432 0.020 . 1 . . . . . 4 CYS HA . 27967 1 38 . 1 . 1 4 4 CYS HB2 H 1 2.650 0.007 . 1 . . . . . 4 CYS HB2 . 27967 1 39 . 1 . 1 4 4 CYS HB3 H 1 2.650 0.007 . 1 . . . . . 4 CYS HB3 . 27967 1 40 . 1 . 1 4 4 CYS C C 13 173.257 0.10 . 1 . . . . . 4 CYS C . 27967 1 41 . 1 . 1 4 4 CYS CA C 13 56.848 0.074 . 1 . . . . . 4 CYS CA . 27967 1 42 . 1 . 1 4 4 CYS CB C 13 29.512 0.053 . 1 . . . . . 4 CYS CB . 27967 1 43 . 1 . 1 4 4 CYS N N 15 123.109 0.055 . 1 . . . . . 4 CYS N . 27967 1 44 . 1 . 1 5 5 TYR H H 1 9.189 0.012 . 1 . . . . . 5 TYR H . 27967 1 45 . 1 . 1 5 5 TYR HA H 1 4.760 0.016 . 1 . . . . . 5 TYR HA . 27967 1 46 . 1 . 1 5 5 TYR HB2 H 1 3.171 0.012 . 2 . . . . . 5 TYR HB2 . 27967 1 47 . 1 . 1 5 5 TYR HB3 H 1 2.891 0.009 . 2 . . . . . 5 TYR HB3 . 27967 1 48 . 1 . 1 5 5 TYR HD1 H 1 7.136 0.017 . 3 . . . . . 5 TYR HD1 . 27967 1 49 . 1 . 1 5 5 TYR HD2 H 1 7.136 0.017 . 3 . . . . . 5 TYR HD2 . 27967 1 50 . 1 . 1 5 5 TYR HE1 H 1 6.596 0.023 . 3 . . . . . 5 TYR HE1 . 27967 1 51 . 1 . 1 5 5 TYR HE2 H 1 6.596 0.023 . 3 . . . . . 5 TYR HE2 . 27967 1 52 . 1 . 1 5 5 TYR C C 13 173.912 0.10 . 1 . . . . . 5 TYR C . 27967 1 53 . 1 . 1 5 5 TYR CA C 13 57.384 0.015 . 1 . . . . . 5 TYR CA . 27967 1 54 . 1 . 1 5 5 TYR CB C 13 41.995 0.059 . 1 . . . . . 5 TYR CB . 27967 1 55 . 1 . 1 5 5 TYR CD1 C 13 133.354 0.055 . 1 . . . . . 5 TYR CD1 . 27967 1 56 . 1 . 1 5 5 TYR CD2 C 13 133.354 0.055 . 1 . . . . . 5 TYR CD2 . 27967 1 57 . 1 . 1 5 5 TYR CE1 C 13 118.230 0.015 . 1 . . . . . 5 TYR CE1 . 27967 1 58 . 1 . 1 5 5 TYR CE2 C 13 118.230 0.015 . 1 . . . . . 5 TYR CE2 . 27967 1 59 . 1 . 1 5 5 TYR N N 15 124.853 0.045 . 1 . . . . . 5 TYR N . 27967 1 60 . 1 . 1 6 6 GLU H H 1 8.647 0.019 . 1 . . . . . 6 GLU H . 27967 1 61 . 1 . 1 6 6 GLU HA H 1 5.302 0.021 . 1 . . . . . 6 GLU HA . 27967 1 62 . 1 . 1 6 6 GLU HB2 H 1 1.918 0.020 . 1 . . . . . 6 GLU HB2 . 27967 1 63 . 1 . 1 6 6 GLU HB3 H 1 1.918 0.020 . 1 . . . . . 6 GLU HB3 . 27967 1 64 . 1 . 1 6 6 GLU HG2 H 1 2.171 0.019 . 1 . . . . . 6 GLU HG2 . 27967 1 65 . 1 . 1 6 6 GLU HG3 H 1 2.171 0.019 . 1 . . . . . 6 GLU HG3 . 27967 1 66 . 1 . 1 6 6 GLU C C 13 174.886 0.10 . 1 . . . . . 6 GLU C . 27967 1 67 . 1 . 1 6 6 GLU CA C 13 54.988 0.015 . 1 . . . . . 6 GLU CA . 27967 1 68 . 1 . 1 6 6 GLU CB C 13 33.300 0.015 . 1 . . . . . 6 GLU CB . 27967 1 69 . 1 . 1 6 6 GLU CG C 13 36.377 0.015 . 1 . . . . . 6 GLU CG . 27967 1 70 . 1 . 1 6 6 GLU N N 15 121.606 0.029 . 1 . . . . . 6 GLU N . 27967 1 71 . 1 . 1 7 7 ASP H H 1 8.907 0.016 . 1 . . . . . 7 ASP H . 27967 1 72 . 1 . 1 7 7 ASP HA H 1 5.145 0.013 . 1 . . . . . 7 ASP HA . 27967 1 73 . 1 . 1 7 7 ASP HB2 H 1 2.595 0.014 . 1 . . . . . 7 ASP HB2 . 27967 1 74 . 1 . 1 7 7 ASP HB3 H 1 2.595 0.014 . 1 . . . . . 7 ASP HB3 . 27967 1 75 . 1 . 1 7 7 ASP C C 13 174.497 0.10 . 1 . . . . . 7 ASP C . 27967 1 76 . 1 . 1 7 7 ASP CA C 13 53.339 0.070 . 1 . . . . . 7 ASP CA . 27967 1 77 . 1 . 1 7 7 ASP CB C 13 45.687 0.038 . 1 . . . . . 7 ASP CB . 27967 1 78 . 1 . 1 7 7 ASP N N 15 122.885 0.045 . 1 . . . . . 7 ASP N . 27967 1 79 . 1 . 1 8 8 GLU H H 1 8.544 0.011 . 1 . . . . . 8 GLU H . 27967 1 80 . 1 . 1 8 8 GLU HA H 1 5.452 0.016 . 1 . . . . . 8 GLU HA . 27967 1 81 . 1 . 1 8 8 GLU HB2 H 1 1.983 0.017 . 1 . . . . . 8 GLU HB2 . 27967 1 82 . 1 . 1 8 8 GLU HB3 H 1 1.983 0.017 . 1 . . . . . 8 GLU HB3 . 27967 1 83 . 1 . 1 8 8 GLU HG2 H 1 2.137 0.020 . 1 . . . . . 8 GLU HG2 . 27967 1 84 . 1 . 1 8 8 GLU HG3 H 1 2.137 0.020 . 1 . . . . . 8 GLU HG3 . 27967 1 85 . 1 . 1 8 8 GLU C C 13 174.891 0.10 . 1 . . . . . 8 GLU C . 27967 1 86 . 1 . 1 8 8 GLU CA C 13 54.576 0.008 . 1 . . . . . 8 GLU CA . 27967 1 87 . 1 . 1 8 8 GLU CB C 13 33.852 0.015 . 1 . . . . . 8 GLU CB . 27967 1 88 . 1 . 1 8 8 GLU CG C 13 37.112 0.039 . 1 . . . . . 8 GLU CG . 27967 1 89 . 1 . 1 8 8 GLU N N 15 121.751 0.027 . 1 . . . . . 8 GLU N . 27967 1 90 . 1 . 1 9 9 ALA H H 1 8.982 0.020 . 1 . . . . . 9 ALA H . 27967 1 91 . 1 . 1 9 9 ALA HA H 1 4.777 0.016 . 1 . . . . . 9 ALA HA . 27967 1 92 . 1 . 1 9 9 ALA HB1 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1 93 . 1 . 1 9 9 ALA HB2 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1 94 . 1 . 1 9 9 ALA HB3 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1 95 . 1 . 1 9 9 ALA C C 13 175.487 0.10 . 1 . . . . . 9 ALA C . 27967 1 96 . 1 . 1 9 9 ALA CA C 13 50.738 0.015 . 1 . . . . . 9 ALA CA . 27967 1 97 . 1 . 1 9 9 ALA CB C 13 22.586 0.043 . 1 . . . . . 9 ALA CB . 27967 1 98 . 1 . 1 9 9 ALA N N 15 126.120 0.037 . 1 . . . . . 9 ALA N . 27967 1 99 . 1 . 1 10 10 THR H H 1 8.334 0.004 . 1 . . . . . 10 THR H . 27967 1 100 . 1 . 1 10 10 THR HA H 1 5.018 0.022 . 1 . . . . . 10 THR HA . 27967 1 101 . 1 . 1 10 10 THR HB H 1 4.268 0.008 . 1 . . . . . 10 THR HB . 27967 1 102 . 1 . 1 10 10 THR HG21 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1 103 . 1 . 1 10 10 THR HG22 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1 104 . 1 . 1 10 10 THR HG23 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1 105 . 1 . 1 10 10 THR C C 13 173.379 0.10 . 1 . . . . . 10 THR C . 27967 1 106 . 1 . 1 10 10 THR CA C 13 59.977 0.072 . 1 . . . . . 10 THR CA . 27967 1 107 . 1 . 1 10 10 THR CB C 13 71.350 0.016 . 1 . . . . . 10 THR CB . 27967 1 108 . 1 . 1 10 10 THR CG2 C 13 21.763 0.005 . 1 . . . . . 10 THR CG2 . 27967 1 109 . 1 . 1 10 10 THR N N 15 110.653 0.041 . 1 . . . . . 10 THR N . 27967 1 110 . 1 . 1 11 11 SER H H 1 8.326 0.017 . 1 . . . . . 11 SER H . 27967 1 111 . 1 . 1 11 11 SER HA H 1 5.042 0.025 . 1 . . . . . 11 SER HA . 27967 1 112 . 1 . 1 11 11 SER HB2 H 1 3.786 0.014 . 2 . . . . . 11 SER HB2 . 27967 1 113 . 1 . 1 11 11 SER HB3 H 1 3.375 0.018 . 2 . . . . . 11 SER HB3 . 27967 1 114 . 1 . 1 11 11 SER C C 13 175.370 0.10 . 1 . . . . . 11 SER C . 27967 1 115 . 1 . 1 11 11 SER CA C 13 56.023 0.015 . 1 . . . . . 11 SER CA . 27967 1 116 . 1 . 1 11 11 SER CB C 13 65.881 0.053 . 1 . . . . . 11 SER CB . 27967 1 117 . 1 . 1 11 11 SER N N 15 112.916 0.046 . 1 . . . . . 11 SER N . 27967 1 118 . 1 . 1 12 12 VAL H H 1 8.283 0.009 . 1 . . . . . 12 VAL H . 27967 1 119 . 1 . 1 12 12 VAL HA H 1 4.348 0.014 . 1 . . . . . 12 VAL HA . 27967 1 120 . 1 . 1 12 12 VAL HB H 1 2.386 0.008 . 1 . . . . . 12 VAL HB . 27967 1 121 . 1 . 1 12 12 VAL HG11 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1 122 . 1 . 1 12 12 VAL HG12 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1 123 . 1 . 1 12 12 VAL HG13 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1 124 . 1 . 1 12 12 VAL HG21 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1 125 . 1 . 1 12 12 VAL HG22 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1 126 . 1 . 1 12 12 VAL HG23 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1 127 . 1 . 1 12 12 VAL C C 13 175.908 0.10 . 1 . . . . . 12 VAL C . 27967 1 128 . 1 . 1 12 12 VAL CA C 13 62.707 0.015 . 1 . . . . . 12 VAL CA . 27967 1 129 . 1 . 1 12 12 VAL CB C 13 31.518 0.002 . 1 . . . . . 12 VAL CB . 27967 1 130 . 1 . 1 12 12 VAL CG1 C 13 21.230 0.048 . 2 . . . . . 12 VAL CG1 . 27967 1 131 . 1 . 1 12 12 VAL CG2 C 13 18.839 0.013 . 2 . . . . . 12 VAL CG2 . 27967 1 132 . 1 . 1 12 12 VAL N N 15 120.956 0.036 . 1 . . . . . 12 VAL N . 27967 1 133 . 1 . 1 13 13 ILE H H 1 8.518 0.010 . 1 . . . . . 13 ILE H . 27967 1 134 . 1 . 1 13 13 ILE HA H 1 4.347 0.015 . 1 . . . . . 13 ILE HA . 27967 1 135 . 1 . 1 13 13 ILE HB H 1 2.012 0.015 . 1 . . . . . 13 ILE HB . 27967 1 136 . 1 . 1 13 13 ILE HG12 H 1 1.405 0.028 . 1 . . . . . 13 ILE HG12 . 27967 1 137 . 1 . 1 13 13 ILE HG13 H 1 1.405 0.028 . 1 . . . . . 13 ILE HG13 . 27967 1 138 . 1 . 1 13 13 ILE HG21 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1 139 . 1 . 1 13 13 ILE HG22 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1 140 . 1 . 1 13 13 ILE HG23 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1 141 . 1 . 1 13 13 ILE HD11 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1 142 . 1 . 1 13 13 ILE HD12 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1 143 . 1 . 1 13 13 ILE HD13 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1 144 . 1 . 1 13 13 ILE C C 13 173.719 0.10 . 1 . . . . . 13 ILE C . 27967 1 145 . 1 . 1 13 13 ILE CA C 13 57.014 0.015 . 1 . . . . . 13 ILE CA . 27967 1 146 . 1 . 1 13 13 ILE CB C 13 37.235 0.061 . 1 . . . . . 13 ILE CB . 27967 1 147 . 1 . 1 13 13 ILE CG2 C 13 16.943 0.040 . 1 . . . . . 13 ILE CG2 . 27967 1 148 . 1 . 1 13 13 ILE CD1 C 13 11.085 0.032 . 1 . . . . . 13 ILE CD1 . 27967 1 149 . 1 . 1 13 13 ILE N N 15 125.292 0.033 . 1 . . . . . 13 ILE N . 27967 1 150 . 1 . 1 15 15 PRO HA H 1 3.895 0.020 . 1 . . . . . 15 PRO HA . 27967 1 151 . 1 . 1 15 15 PRO HB2 H 1 1.004 0.020 . 2 . . . . . 15 PRO HB2 . 27967 1 152 . 1 . 1 15 15 PRO HB3 H 1 1.472 0.025 . 2 . . . . . 15 PRO HB3 . 27967 1 153 . 1 . 1 15 15 PRO HG2 H 1 1.802 0.019 . 1 . . . . . 15 PRO HG2 . 27967 1 154 . 1 . 1 15 15 PRO HG3 H 1 1.802 0.019 . 1 . . . . . 15 PRO HG3 . 27967 1 155 . 1 . 1 15 15 PRO HD2 H 1 3.609 0.008 . 1 . . . . . 15 PRO HD2 . 27967 1 156 . 1 . 1 15 15 PRO HD3 H 1 3.609 0.008 . 1 . . . . . 15 PRO HD3 . 27967 1 157 . 1 . 1 15 15 PRO C C 13 177.508 0.10 . 1 . . . . . 15 PRO C . 27967 1 158 . 1 . 1 15 15 PRO CA C 13 65.686 0.033 . 1 . . . . . 15 PRO CA . 27967 1 159 . 1 . 1 15 15 PRO CB C 13 30.728 0.037 . 1 . . . . . 15 PRO CB . 27967 1 160 . 1 . 1 15 15 PRO CG C 13 27.056 0.015 . 1 . . . . . 15 PRO CG . 27967 1 161 . 1 . 1 15 15 PRO CD C 13 50.086 0.061 . 1 . . . . . 15 PRO CD . 27967 1 162 . 1 . 1 16 16 ALA H H 1 8.241 0.013 . 1 . . . . . 16 ALA H . 27967 1 163 . 1 . 1 16 16 ALA HA H 1 3.853 0.012 . 1 . . . . . 16 ALA HA . 27967 1 164 . 1 . 1 16 16 ALA HB1 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1 165 . 1 . 1 16 16 ALA HB2 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1 166 . 1 . 1 16 16 ALA HB3 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1 167 . 1 . 1 16 16 ALA C C 13 180.070 0.10 . 1 . . . . . 16 ALA C . 27967 1 168 . 1 . 1 16 16 ALA CA C 13 55.740 0.019 . 1 . . . . . 16 ALA CA . 27967 1 169 . 1 . 1 16 16 ALA CB C 13 18.171 0.077 . 1 . . . . . 16 ALA CB . 27967 1 170 . 1 . 1 16 16 ALA N N 15 117.818 0.063 . 1 . . . . . 16 ALA N . 27967 1 171 . 1 . 1 17 17 ARG H H 1 6.775 0.007 . 1 . . . . . 17 ARG H . 27967 1 172 . 1 . 1 17 17 ARG HA H 1 4.225 0.009 . 1 . . . . . 17 ARG HA . 27967 1 173 . 1 . 1 17 17 ARG HB2 H 1 2.065 0.024 . 1 . . . . . 17 ARG HB2 . 27967 1 174 . 1 . 1 17 17 ARG HB3 H 1 2.065 0.024 . 1 . . . . . 17 ARG HB3 . 27967 1 175 . 1 . 1 17 17 ARG HG2 H 1 1.832 0.017 . 1 . . . . . 17 ARG HG2 . 27967 1 176 . 1 . 1 17 17 ARG HG3 H 1 1.832 0.017 . 1 . . . . . 17 ARG HG3 . 27967 1 177 . 1 . 1 17 17 ARG HD2 H 1 3.254 0.012 . 1 . . . . . 17 ARG HD2 . 27967 1 178 . 1 . 1 17 17 ARG HD3 H 1 3.254 0.012 . 1 . . . . . 17 ARG HD3 . 27967 1 179 . 1 . 1 17 17 ARG HE H 1 7.075 0.011 . 1 . . . . . 17 ARG HE . 27967 1 180 . 1 . 1 17 17 ARG C C 13 178.966 0.10 . 1 . . . . . 17 ARG C . 27967 1 181 . 1 . 1 17 17 ARG CA C 13 58.954 0.015 . 1 . . . . . 17 ARG CA . 27967 1 182 . 1 . 1 17 17 ARG CB C 13 30.205 0.015 . 1 . . . . . 17 ARG CB . 27967 1 183 . 1 . 1 17 17 ARG CG C 13 29.150 0.015 . 1 . . . . . 17 ARG CG . 27967 1 184 . 1 . 1 17 17 ARG CD C 13 44.235 0.050 . 1 . . . . . 17 ARG CD . 27967 1 185 . 1 . 1 17 17 ARG N N 15 116.043 0.046 . 1 . . . . . 17 ARG N . 27967 1 186 . 1 . 1 17 17 ARG NE N 15 85.965 0.10 . 1 . . . . . 17 ARG NE . 27967 1 187 . 1 . 1 18 18 LEU H H 1 7.646 0.020 . 1 . . . . . 18 LEU H . 27967 1 188 . 1 . 1 18 18 LEU HA H 1 3.850 0.021 . 1 . . . . . 18 LEU HA . 27967 1 189 . 1 . 1 18 18 LEU HB2 H 1 1.577 0.022 . 1 . . . . . 18 LEU HB2 . 27967 1 190 . 1 . 1 18 18 LEU HB3 H 1 1.577 0.022 . 1 . . . . . 18 LEU HB3 . 27967 1 191 . 1 . 1 18 18 LEU HG H 1 1.539 0.020 . 1 . . . . . 18 LEU HG . 27967 1 192 . 1 . 1 18 18 LEU HD11 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1 193 . 1 . 1 18 18 LEU HD12 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1 194 . 1 . 1 18 18 LEU HD13 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1 195 . 1 . 1 18 18 LEU HD21 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1 196 . 1 . 1 18 18 LEU HD22 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1 197 . 1 . 1 18 18 LEU HD23 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1 198 . 1 . 1 18 18 LEU C C 13 177.947 0.10 . 1 . . . . . 18 LEU C . 27967 1 199 . 1 . 1 18 18 LEU CA C 13 57.039 0.015 . 1 . . . . . 18 LEU CA . 27967 1 200 . 1 . 1 18 18 LEU CB C 13 42.635 0.006 . 1 . . . . . 18 LEU CB . 27967 1 201 . 1 . 1 18 18 LEU CG C 13 26.811 0.076 . 1 . . . . . 18 LEU CG . 27967 1 202 . 1 . 1 18 18 LEU CD1 C 13 24.018 0.029 . 1 . . . . . 18 LEU CD1 . 27967 1 203 . 1 . 1 18 18 LEU CD2 C 13 24.018 0.029 . 1 . . . . . 18 LEU CD2 . 27967 1 204 . 1 . 1 18 18 LEU N N 15 121.031 0.069 . 1 . . . . . 18 LEU N . 27967 1 205 . 1 . 1 19 19 PHE H H 1 9.131 0.013 . 1 . . . . . 19 PHE H . 27967 1 206 . 1 . 1 19 19 PHE HA H 1 3.879 0.024 . 1 . . . . . 19 PHE HA . 27967 1 207 . 1 . 1 19 19 PHE HB2 H 1 3.283 0.013 . 2 . . . . . 19 PHE HB2 . 27967 1 208 . 1 . 1 19 19 PHE HB3 H 1 2.948 0.013 . 2 . . . . . 19 PHE HB3 . 27967 1 209 . 1 . 1 19 19 PHE HD1 H 1 7.250 0.024 . 3 . . . . . 19 PHE HD1 . 27967 1 210 . 1 . 1 19 19 PHE HD2 H 1 7.250 0.024 . 3 . . . . . 19 PHE HD2 . 27967 1 211 . 1 . 1 19 19 PHE HE1 H 1 6.882 0.004 . 3 . . . . . 19 PHE HE1 . 27967 1 212 . 1 . 1 19 19 PHE HE2 H 1 6.882 0.004 . 3 . . . . . 19 PHE HE2 . 27967 1 213 . 1 . 1 19 19 PHE C C 13 178.006 0.10 . 1 . . . . . 19 PHE C . 27967 1 214 . 1 . 1 19 19 PHE CA C 13 62.905 0.090 . 1 . . . . . 19 PHE CA . 27967 1 215 . 1 . 1 19 19 PHE CB C 13 40.052 0.045 . 1 . . . . . 19 PHE CB . 27967 1 216 . 1 . 1 19 19 PHE CD1 C 13 132.107 0.019 . 1 . . . . . 19 PHE CD1 . 27967 1 217 . 1 . 1 19 19 PHE CD2 C 13 132.107 0.019 . 1 . . . . . 19 PHE CD2 . 27967 1 218 . 1 . 1 19 19 PHE CE1 C 13 132.716 0.015 . 1 . . . . . 19 PHE CE1 . 27967 1 219 . 1 . 1 19 19 PHE CE2 C 13 132.716 0.015 . 1 . . . . . 19 PHE CE2 . 27967 1 220 . 1 . 1 19 19 PHE N N 15 119.965 0.039 . 1 . . . . . 19 PHE N . 27967 1 221 . 1 . 1 20 20 LYS H H 1 7.900 0.012 . 1 . . . . . 20 LYS H . 27967 1 222 . 1 . 1 20 20 LYS HA H 1 3.841 0.013 . 1 . . . . . 20 LYS HA . 27967 1 223 . 1 . 1 20 20 LYS HB2 H 1 2.020 0.019 . 1 . . . . . 20 LYS HB2 . 27967 1 224 . 1 . 1 20 20 LYS HB3 H 1 2.020 0.019 . 1 . . . . . 20 LYS HB3 . 27967 1 225 . 1 . 1 20 20 LYS HG2 H 1 1.769 0.011 . 1 . . . . . 20 LYS HG2 . 27967 1 226 . 1 . 1 20 20 LYS HG3 H 1 1.769 0.011 . 1 . . . . . 20 LYS HG3 . 27967 1 227 . 1 . 1 20 20 LYS HD2 H 1 1.779 0.013 . 1 . . . . . 20 LYS HD2 . 27967 1 228 . 1 . 1 20 20 LYS HD3 H 1 1.779 0.013 . 1 . . . . . 20 LYS HD3 . 27967 1 229 . 1 . 1 20 20 LYS HE2 H 1 3.006 0.013 . 1 . . . . . 20 LYS HE2 . 27967 1 230 . 1 . 1 20 20 LYS HE3 H 1 3.006 0.013 . 1 . . . . . 20 LYS HE3 . 27967 1 231 . 1 . 1 20 20 LYS C C 13 175.015 0.10 . 1 . . . . . 20 LYS C . 27967 1 232 . 1 . 1 20 20 LYS CA C 13 59.505 0.015 . 1 . . . . . 20 LYS CA . 27967 1 233 . 1 . 1 20 20 LYS CB C 13 33.642 0.015 . 1 . . . . . 20 LYS CB . 27967 1 234 . 1 . 1 20 20 LYS CG C 13 26.091 0.015 . 1 . . . . . 20 LYS CG . 27967 1 235 . 1 . 1 20 20 LYS CD C 13 29.770 0.015 . 1 . . . . . 20 LYS CD . 27967 1 236 . 1 . 1 20 20 LYS CE C 13 42.026 0.019 . 1 . . . . . 20 LYS CE . 27967 1 237 . 1 . 1 20 20 LYS N N 15 116.176 0.015 . 1 . . . . . 20 LYS N . 27967 1 238 . 1 . 1 21 21 SER H H 1 7.008 0.009 . 1 . . . . . 21 SER H . 27967 1 239 . 1 . 1 21 21 SER HB2 H 1 3.403 0.013 . 1 . . . . . 21 SER HB2 . 27967 1 240 . 1 . 1 21 21 SER HB3 H 1 3.403 0.013 . 1 . . . . . 21 SER HB3 . 27967 1 241 . 1 . 1 21 21 SER C C 13 173.329 0.10 . 1 . . . . . 21 SER C . 27967 1 242 . 1 . 1 21 21 SER CA C 13 57.859 0.015 . 1 . . . . . 21 SER CA . 27967 1 243 . 1 . 1 21 21 SER CB C 13 62.421 0.015 . 1 . . . . . 21 SER CB . 27967 1 244 . 1 . 1 21 21 SER N N 15 110.378 0.084 . 1 . . . . . 21 SER N . 27967 1 245 . 1 . 1 22 22 PHE H H 1 8.319 0.009 . 1 . . . . . 22 PHE H . 27967 1 246 . 1 . 1 22 22 PHE HB2 H 1 2.904 0.017 . 1 . . . . . 22 PHE HB2 . 27967 1 247 . 1 . 1 22 22 PHE HB3 H 1 2.904 0.017 . 1 . . . . . 22 PHE HB3 . 27967 1 248 . 1 . 1 22 22 PHE HD1 H 1 6.852 0.021 . 3 . . . . . 22 PHE HD1 . 27967 1 249 . 1 . 1 22 22 PHE HD2 H 1 6.852 0.021 . 3 . . . . . 22 PHE HD2 . 27967 1 250 . 1 . 1 22 22 PHE C C 13 173.274 0.10 . 1 . . . . . 22 PHE C . 27967 1 251 . 1 . 1 22 22 PHE CA C 13 59.451 0.015 . 1 . . . . . 22 PHE CA . 27967 1 252 . 1 . 1 22 22 PHE CB C 13 40.336 0.015 . 1 . . . . . 22 PHE CB . 27967 1 253 . 1 . 1 22 22 PHE CD1 C 13 131.124 0.015 . 1 . . . . . 22 PHE CD1 . 27967 1 254 . 1 . 1 22 22 PHE CD2 C 13 131.124 0.015 . 1 . . . . . 22 PHE CD2 . 27967 1 255 . 1 . 1 22 22 PHE N N 15 120.039 0.051 . 1 . . . . . 22 PHE N . 27967 1 256 . 1 . 1 23 23 VAL H H 1 6.571 0.015 . 1 . . . . . 23 VAL H . 27967 1 257 . 1 . 1 23 23 VAL HA H 1 3.388 0.019 . 1 . . . . . 23 VAL HA . 27967 1 258 . 1 . 1 23 23 VAL HB H 1 1.401 0.016 . 1 . . . . . 23 VAL HB . 27967 1 259 . 1 . 1 23 23 VAL HG11 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1 260 . 1 . 1 23 23 VAL HG12 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1 261 . 1 . 1 23 23 VAL HG13 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1 262 . 1 . 1 23 23 VAL HG21 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1 263 . 1 . 1 23 23 VAL HG22 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1 264 . 1 . 1 23 23 VAL HG23 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1 265 . 1 . 1 23 23 VAL C C 13 178.353 0.10 . 1 . . . . . 23 VAL C . 27967 1 266 . 1 . 1 23 23 VAL CA C 13 63.478 0.078 . 1 . . . . . 23 VAL CA . 27967 1 267 . 1 . 1 23 23 VAL CB C 13 30.408 0.050 . 1 . . . . . 23 VAL CB . 27967 1 268 . 1 . 1 23 23 VAL CG1 C 13 21.387 0.034 . 2 . . . . . 23 VAL CG1 . 27967 1 269 . 1 . 1 23 23 VAL CG2 C 13 19.762 0.045 . 2 . . . . . 23 VAL CG2 . 27967 1 270 . 1 . 1 23 23 VAL N N 15 109.611 0.078 . 1 . . . . . 23 VAL N . 27967 1 271 . 1 . 1 24 24 LEU H H 1 7.602 0.017 . 1 . . . . . 24 LEU H . 27967 1 272 . 1 . 1 24 24 LEU HA H 1 3.790 0.022 . 1 . . . . . 24 LEU HA . 27967 1 273 . 1 . 1 24 24 LEU HB2 H 1 2.005 0.016 . 2 . . . . . 24 LEU HB2 . 27967 1 274 . 1 . 1 24 24 LEU HB3 H 1 1.476 0.026 . 2 . . . . . 24 LEU HB3 . 27967 1 275 . 1 . 1 24 24 LEU HG H 1 1.075 0.017 . 1 . . . . . 24 LEU HG . 27967 1 276 . 1 . 1 24 24 LEU HD11 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1 277 . 1 . 1 24 24 LEU HD12 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1 278 . 1 . 1 24 24 LEU HD13 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1 279 . 1 . 1 24 24 LEU HD21 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1 280 . 1 . 1 24 24 LEU HD22 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1 281 . 1 . 1 24 24 LEU HD23 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1 282 . 1 . 1 24 24 LEU C C 13 177.849 0.10 . 1 . . . . . 24 LEU C . 27967 1 283 . 1 . 1 24 24 LEU CA C 13 57.278 0.032 . 1 . . . . . 24 LEU CA . 27967 1 284 . 1 . 1 24 24 LEU CB C 13 40.405 0.038 . 1 . . . . . 24 LEU CB . 27967 1 285 . 1 . 1 24 24 LEU CG C 13 26.076 0.025 . 1 . . . . . 24 LEU CG . 27967 1 286 . 1 . 1 24 24 LEU CD1 C 13 21.806 0.002 . 1 . . . . . 24 LEU CD1 . 27967 1 287 . 1 . 1 24 24 LEU CD2 C 13 21.806 0.002 . 1 . . . . . 24 LEU CD2 . 27967 1 288 . 1 . 1 24 24 LEU N N 15 114.627 0.040 . 1 . . . . . 24 LEU N . 27967 1 289 . 1 . 1 25 25 ASP H H 1 7.155 0.009 . 1 . . . . . 25 ASP H . 27967 1 290 . 1 . 1 25 25 ASP HA H 1 5.503 0.021 . 1 . . . . . 25 ASP HA . 27967 1 291 . 1 . 1 25 25 ASP HB2 H 1 2.874 0.017 . 2 . . . . . 25 ASP HB2 . 27967 1 292 . 1 . 1 25 25 ASP HB3 H 1 2.669 0.026 . 2 . . . . . 25 ASP HB3 . 27967 1 293 . 1 . 1 25 25 ASP C C 13 177.037 0.10 . 1 . . . . . 25 ASP C . 27967 1 294 . 1 . 1 25 25 ASP CA C 13 52.558 0.067 . 1 . . . . . 25 ASP CA . 27967 1 295 . 1 . 1 25 25 ASP CB C 13 43.400 0.080 . 1 . . . . . 25 ASP CB . 27967 1 296 . 1 . 1 25 25 ASP N N 15 117.813 0.048 . 1 . . . . . 25 ASP N . 27967 1 297 . 1 . 1 26 26 ALA H H 1 6.543 0.005 . 1 . . . . . 26 ALA H . 27967 1 298 . 1 . 1 26 26 ALA HA H 1 3.495 0.023 . 1 . . . . . 26 ALA HA . 27967 1 299 . 1 . 1 26 26 ALA HB1 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1 300 . 1 . 1 26 26 ALA HB2 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1 301 . 1 . 1 26 26 ALA HB3 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1 302 . 1 . 1 26 26 ALA C C 13 178.331 0.10 . 1 . . . . . 26 ALA C . 27967 1 303 . 1 . 1 26 26 ALA CA C 13 56.341 0.045 . 1 . . . . . 26 ALA CA . 27967 1 304 . 1 . 1 26 26 ALA CB C 13 19.040 0.033 . 1 . . . . . 26 ALA CB . 27967 1 305 . 1 . 1 26 26 ALA N N 15 123.094 0.047 . 1 . . . . . 26 ALA N . 27967 1 306 . 1 . 1 27 27 ASP H H 1 8.128 0.012 . 1 . . . . . 27 ASP H . 27967 1 307 . 1 . 1 27 27 ASP HA H 1 3.998 0.012 . 1 . . . . . 27 ASP HA . 27967 1 308 . 1 . 1 27 27 ASP HB2 H 1 2.433 0.010 . 1 . . . . . 27 ASP HB2 . 27967 1 309 . 1 . 1 27 27 ASP HB3 H 1 2.433 0.010 . 1 . . . . . 27 ASP HB3 . 27967 1 310 . 1 . 1 27 27 ASP C C 13 176.346 0.10 . 1 . . . . . 27 ASP C . 27967 1 311 . 1 . 1 27 27 ASP CA C 13 56.840 0.015 . 1 . . . . . 27 ASP CA . 27967 1 312 . 1 . 1 27 27 ASP CB C 13 40.027 0.015 . 1 . . . . . 27 ASP CB . 27967 1 313 . 1 . 1 27 27 ASP N N 15 113.464 0.026 . 1 . . . . . 27 ASP N . 27967 1 314 . 1 . 1 28 28 ASN H H 1 7.136 0.017 . 1 . . . . . 28 ASN H . 27967 1 315 . 1 . 1 28 28 ASN HA H 1 4.683 0.020 . 1 . . . . . 28 ASN HA . 27967 1 316 . 1 . 1 28 28 ASN HB2 H 1 2.663 0.018 . 1 . . . . . 28 ASN HB2 . 27967 1 317 . 1 . 1 28 28 ASN HB3 H 1 2.663 0.018 . 1 . . . . . 28 ASN HB3 . 27967 1 318 . 1 . 1 28 28 ASN HD21 H 1 6.984 0.001 . 2 . . . . . 28 ASN HD21 . 27967 1 319 . 1 . 1 28 28 ASN HD22 H 1 8.409 0.016 . 2 . . . . . 28 ASN HD22 . 27967 1 320 . 1 . 1 28 28 ASN C C 13 176.680 0.10 . 1 . . . . . 28 ASN C . 27967 1 321 . 1 . 1 28 28 ASN CA C 13 53.730 0.015 . 1 . . . . . 28 ASN CA . 27967 1 322 . 1 . 1 28 28 ASN CB C 13 40.275 0.015 . 1 . . . . . 28 ASN CB . 27967 1 323 . 1 . 1 28 28 ASN CG C 13 176.488 0.10 . 1 . . . . . 28 ASN CG . 27967 1 324 . 1 . 1 28 28 ASN N N 15 111.758 0.072 . 1 . . . . . 28 ASN N . 27967 1 325 . 1 . 1 28 28 ASN ND2 N 15 116.644 0.028 . 1 . . . . . 28 ASN ND2 . 27967 1 326 . 1 . 1 29 29 LEU H H 1 8.437 0.014 . 1 . . . . . 29 LEU H . 27967 1 327 . 1 . 1 29 29 LEU HA H 1 3.978 0.009 . 1 . . . . . 29 LEU HA . 27967 1 328 . 1 . 1 29 29 LEU HB2 H 1 1.268 0.014 . 1 . . . . . 29 LEU HB2 . 27967 1 329 . 1 . 1 29 29 LEU HB3 H 1 1.268 0.014 . 1 . . . . . 29 LEU HB3 . 27967 1 330 . 1 . 1 29 29 LEU HG H 1 1.267 0.012 . 1 . . . . . 29 LEU HG . 27967 1 331 . 1 . 1 29 29 LEU HD11 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1 332 . 1 . 1 29 29 LEU HD12 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1 333 . 1 . 1 29 29 LEU HD13 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1 334 . 1 . 1 29 29 LEU HD21 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1 335 . 1 . 1 29 29 LEU HD22 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1 336 . 1 . 1 29 29 LEU HD23 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1 337 . 1 . 1 29 29 LEU C C 13 178.119 0.10 . 1 . . . . . 29 LEU C . 27967 1 338 . 1 . 1 29 29 LEU CA C 13 57.204 0.015 . 1 . . . . . 29 LEU CA . 27967 1 339 . 1 . 1 29 29 LEU CB C 13 43.099 0.063 . 1 . . . . . 29 LEU CB . 27967 1 340 . 1 . 1 29 29 LEU CG C 13 26.559 0.044 . 1 . . . . . 29 LEU CG . 27967 1 341 . 1 . 1 29 29 LEU CD1 C 13 22.537 0.028 . 1 . . . . . 29 LEU CD1 . 27967 1 342 . 1 . 1 29 29 LEU CD2 C 13 22.537 0.028 . 1 . . . . . 29 LEU CD2 . 27967 1 343 . 1 . 1 29 29 LEU N N 15 120.877 0.026 . 1 . . . . . 29 LEU N . 27967 1 344 . 1 . 1 30 30 ILE H H 1 8.272 0.016 . 1 . . . . . 30 ILE H . 27967 1 345 . 1 . 1 30 30 ILE HA H 1 3.458 0.015 . 1 . . . . . 30 ILE HA . 27967 1 346 . 1 . 1 30 30 ILE HB H 1 2.653 0.012 . 1 . . . . . 30 ILE HB . 27967 1 347 . 1 . 1 30 30 ILE HG12 H 1 1.028 0.018 . 2 . . . . . 30 ILE HG12 . 27967 1 348 . 1 . 1 30 30 ILE HG13 H 1 1.271 0.003 . 2 . . . . . 30 ILE HG13 . 27967 1 349 . 1 . 1 30 30 ILE HG21 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1 350 . 1 . 1 30 30 ILE HG22 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1 351 . 1 . 1 30 30 ILE HG23 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1 352 . 1 . 1 30 30 ILE HD11 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1 353 . 1 . 1 30 30 ILE HD12 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1 354 . 1 . 1 30 30 ILE HD13 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1 355 . 1 . 1 30 30 ILE C C 13 175.026 0.10 . 1 . . . . . 30 ILE C . 27967 1 356 . 1 . 1 30 30 ILE CA C 13 66.362 0.015 . 1 . . . . . 30 ILE CA . 27967 1 357 . 1 . 1 30 30 ILE CB C 13 33.276 0.015 . 1 . . . . . 30 ILE CB . 27967 1 358 . 1 . 1 30 30 ILE CD1 C 13 11.955 0.015 . 1 . . . . . 30 ILE CD1 . 27967 1 359 . 1 . 1 30 30 ILE N N 15 117.993 0.038 . 1 . . . . . 30 ILE N . 27967 1 360 . 1 . 1 31 31 PRO HA H 1 4.269 0.025 . 1 . . . . . 31 PRO HA . 27967 1 361 . 1 . 1 31 31 PRO HB2 H 1 2.316 0.027 . 2 . . . . . 31 PRO HB2 . 27967 1 362 . 1 . 1 31 31 PRO HB3 H 1 2.011 0.014 . 2 . . . . . 31 PRO HB3 . 27967 1 363 . 1 . 1 31 31 PRO HG2 H 1 1.513 0.026 . 1 . . . . . 31 PRO HG2 . 27967 1 364 . 1 . 1 31 31 PRO HG3 H 1 1.513 0.026 . 1 . . . . . 31 PRO HG3 . 27967 1 365 . 1 . 1 31 31 PRO C C 13 177.307 0.10 . 1 . . . . . 31 PRO C . 27967 1 366 . 1 . 1 31 31 PRO CA C 13 65.473 0.033 . 1 . . . . . 31 PRO CA . 27967 1 367 . 1 . 1 31 31 PRO CB C 13 31.558 0.015 . 1 . . . . . 31 PRO CB . 27967 1 368 . 1 . 1 31 31 PRO CG C 13 28.281 0.015 . 1 . . . . . 31 PRO CG . 27967 1 369 . 1 . 1 31 31 PRO CD C 13 50.161 0.015 . 1 . . . . . 31 PRO CD . 27967 1 370 . 1 . 1 32 32 LYS H H 1 6.707 0.007 . 1 . . . . . 32 LYS H . 27967 1 371 . 1 . 1 32 32 LYS HA H 1 4.137 0.012 . 1 . . . . . 32 LYS HA . 27967 1 372 . 1 . 1 32 32 LYS HB2 H 1 1.782 0.010 . 1 . . . . . 32 LYS HB2 . 27967 1 373 . 1 . 1 32 32 LYS HB3 H 1 1.782 0.010 . 1 . . . . . 32 LYS HB3 . 27967 1 374 . 1 . 1 32 32 LYS HG2 H 1 1.526 0.014 . 2 . . . . . 32 LYS HG2 . 27967 1 375 . 1 . 1 32 32 LYS HG3 H 1 1.281 0.018 . 2 . . . . . 32 LYS HG3 . 27967 1 376 . 1 . 1 32 32 LYS HD2 H 1 1.600 0.005 . 1 . . . . . 32 LYS HD2 . 27967 1 377 . 1 . 1 32 32 LYS HD3 H 1 1.600 0.005 . 1 . . . . . 32 LYS HD3 . 27967 1 378 . 1 . 1 32 32 LYS HE2 H 1 2.928 0.019 . 1 . . . . . 32 LYS HE2 . 27967 1 379 . 1 . 1 32 32 LYS HE3 H 1 2.928 0.019 . 1 . . . . . 32 LYS HE3 . 27967 1 380 . 1 . 1 32 32 LYS C C 13 178.143 0.10 . 1 . . . . . 32 LYS C . 27967 1 381 . 1 . 1 32 32 LYS CA C 13 58.013 0.054 . 1 . . . . . 32 LYS CA . 27967 1 382 . 1 . 1 32 32 LYS CB C 13 33.215 0.021 . 1 . . . . . 32 LYS CB . 27967 1 383 . 1 . 1 32 32 LYS CG C 13 24.912 0.015 . 1 . . . . . 32 LYS CG . 27967 1 384 . 1 . 1 32 32 LYS CD C 13 29.258 0.015 . 1 . . . . . 32 LYS CD . 27967 1 385 . 1 . 1 32 32 LYS CE C 13 41.869 0.012 . 1 . . . . . 32 LYS CE . 27967 1 386 . 1 . 1 32 32 LYS N N 15 111.871 0.059 . 1 . . . . . 32 LYS N . 27967 1 387 . 1 . 1 33 33 VAL H H 1 7.636 0.009 . 1 . . . . . 33 VAL H . 27967 1 388 . 1 . 1 33 33 VAL HA H 1 4.237 0.014 . 1 . . . . . 33 VAL HA . 27967 1 389 . 1 . 1 33 33 VAL HB H 1 2.009 0.008 . 1 . . . . . 33 VAL HB . 27967 1 390 . 1 . 1 33 33 VAL HG11 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1 391 . 1 . 1 33 33 VAL HG12 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1 392 . 1 . 1 33 33 VAL HG13 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1 393 . 1 . 1 33 33 VAL HG21 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1 394 . 1 . 1 33 33 VAL HG22 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1 395 . 1 . 1 33 33 VAL HG23 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1 396 . 1 . 1 33 33 VAL C C 13 175.777 0.10 . 1 . . . . . 33 VAL C . 27967 1 397 . 1 . 1 33 33 VAL CA C 13 61.666 0.029 . 1 . . . . . 33 VAL CA . 27967 1 398 . 1 . 1 33 33 VAL CB C 13 33.298 0.015 . 1 . . . . . 33 VAL CB . 27967 1 399 . 1 . 1 33 33 VAL CG1 C 13 20.047 0.018 . 2 . . . . . 33 VAL CG1 . 27967 1 400 . 1 . 1 33 33 VAL CG2 C 13 22.083 0.060 . 2 . . . . . 33 VAL CG2 . 27967 1 401 . 1 . 1 33 33 VAL N N 15 112.409 0.058 . 1 . . . . . 33 VAL N . 27967 1 402 . 1 . 1 34 34 ALA H H 1 9.080 0.022 . 1 . . . . . 34 ALA H . 27967 1 403 . 1 . 1 34 34 ALA HA H 1 4.916 0.010 . 1 . . . . . 34 ALA HA . 27967 1 404 . 1 . 1 34 34 ALA HB1 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1 405 . 1 . 1 34 34 ALA HB2 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1 406 . 1 . 1 34 34 ALA HB3 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1 407 . 1 . 1 34 34 ALA C C 13 173.274 0.10 . 1 . . . . . 34 ALA C . 27967 1 408 . 1 . 1 34 34 ALA CA C 13 50.580 0.015 . 1 . . . . . 34 ALA CA . 27967 1 409 . 1 . 1 34 34 ALA CB C 13 19.341 0.052 . 1 . . . . . 34 ALA CB . 27967 1 410 . 1 . 1 34 34 ALA N N 15 125.281 0.062 . 1 . . . . . 34 ALA N . 27967 1 411 . 1 . 1 35 35 PRO HA H 1 4.571 0.010 . 1 . . . . . 35 PRO HA . 27967 1 412 . 1 . 1 35 35 PRO HB2 H 1 2.483 0.009 . 1 . . . . . 35 PRO HB2 . 27967 1 413 . 1 . 1 35 35 PRO HB3 H 1 2.483 0.009 . 1 . . . . . 35 PRO HB3 . 27967 1 414 . 1 . 1 35 35 PRO HG2 H 1 1.958 0.015 . 1 . . . . . 35 PRO HG2 . 27967 1 415 . 1 . 1 35 35 PRO HG3 H 1 1.958 0.015 . 1 . . . . . 35 PRO HG3 . 27967 1 416 . 1 . 1 35 35 PRO HD2 H 1 3.233 0.020 . 1 . . . . . 35 PRO HD2 . 27967 1 417 . 1 . 1 35 35 PRO HD3 H 1 3.233 0.020 . 1 . . . . . 35 PRO HD3 . 27967 1 418 . 1 . 1 35 35 PRO C C 13 177.252 0.10 . 1 . . . . . 35 PRO C . 27967 1 419 . 1 . 1 35 35 PRO CA C 13 64.029 0.015 . 1 . . . . . 35 PRO CA . 27967 1 420 . 1 . 1 35 35 PRO CB C 13 31.305 0.015 . 1 . . . . . 35 PRO CB . 27967 1 421 . 1 . 1 35 35 PRO CG C 13 27.176 0.059 . 1 . . . . . 35 PRO CG . 27967 1 422 . 1 . 1 35 35 PRO CD C 13 50.437 0.015 . 1 . . . . . 35 PRO CD . 27967 1 423 . 1 . 1 36 36 GLN H H 1 8.970 0.009 . 1 . . . . . 36 GLN H . 27967 1 424 . 1 . 1 36 36 GLN HA H 1 4.143 0.009 . 1 . . . . . 36 GLN HA . 27967 1 425 . 1 . 1 36 36 GLN HB2 H 1 2.005 0.018 . 1 . . . . . 36 GLN HB2 . 27967 1 426 . 1 . 1 36 36 GLN HB3 H 1 2.005 0.018 . 1 . . . . . 36 GLN HB3 . 27967 1 427 . 1 . 1 36 36 GLN HG2 H 1 2.389 0.017 . 1 . . . . . 36 GLN HG2 . 27967 1 428 . 1 . 1 36 36 GLN HG3 H 1 2.389 0.017 . 1 . . . . . 36 GLN HG3 . 27967 1 429 . 1 . 1 36 36 GLN HE21 H 1 7.493 0.007 . 2 . . . . . 36 GLN HE21 . 27967 1 430 . 1 . 1 36 36 GLN HE22 H 1 7.116 0.009 . 2 . . . . . 36 GLN HE22 . 27967 1 431 . 1 . 1 36 36 GLN C C 13 176.735 0.10 . 1 . . . . . 36 GLN C . 27967 1 432 . 1 . 1 36 36 GLN CA C 13 57.979 0.015 . 1 . . . . . 36 GLN CA . 27967 1 433 . 1 . 1 36 36 GLN CB C 13 26.749 0.015 . 1 . . . . . 36 GLN CB . 27967 1 434 . 1 . 1 36 36 GLN CG C 13 32.963 0.061 . 1 . . . . . 36 GLN CG . 27967 1 435 . 1 . 1 36 36 GLN CD C 13 181.243 0.10 . 1 . . . . . 36 GLN CD . 27967 1 436 . 1 . 1 36 36 GLN N N 15 118.105 0.032 . 1 . . . . . 36 GLN N . 27967 1 437 . 1 . 1 36 36 GLN NE2 N 15 111.700 0.054 . 1 . . . . . 36 GLN NE2 . 27967 1 438 . 1 . 1 37 37 HIS H H 1 8.298 0.009 . 1 . . . . . 37 HIS H . 27967 1 439 . 1 . 1 37 37 HIS HA H 1 4.525 0.006 . 1 . . . . . 37 HIS HA . 27967 1 440 . 1 . 1 37 37 HIS HB2 H 1 2.894 0.004 . 1 . . . . . 37 HIS HB2 . 27967 1 441 . 1 . 1 37 37 HIS HB3 H 1 2.894 0.004 . 1 . . . . . 37 HIS HB3 . 27967 1 442 . 1 . 1 37 37 HIS HD2 H 1 6.774 0.019 . 1 . . . . . 37 HIS HD2 . 27967 1 443 . 1 . 1 37 37 HIS C C 13 175.854 0.10 . 1 . . . . . 37 HIS C . 27967 1 444 . 1 . 1 37 37 HIS CA C 13 58.816 0.067 . 1 . . . . . 37 HIS CA . 27967 1 445 . 1 . 1 37 37 HIS CB C 13 31.415 0.034 . 1 . . . . . 37 HIS CB . 27967 1 446 . 1 . 1 37 37 HIS CD2 C 13 118.960 0.015 . 1 . . . . . 37 HIS CD2 . 27967 1 447 . 1 . 1 37 37 HIS N N 15 122.057 0.113 . 1 . . . . . 37 HIS N . 27967 1 448 . 1 . 1 38 38 PHE H H 1 7.076 0.023 . 1 . . . . . 38 PHE H . 27967 1 449 . 1 . 1 38 38 PHE CA C 13 58.242 0.015 . 1 . . . . . 38 PHE CA . 27967 1 450 . 1 . 1 38 38 PHE CB C 13 40.930 0.015 . 1 . . . . . 38 PHE CB . 27967 1 451 . 1 . 1 38 38 PHE N N 15 112.796 0.005 . 1 . . . . . 38 PHE N . 27967 1 452 . 1 . 1 39 39 THR HA H 1 4.544 0.014 . 1 . . . . . 39 THR HA . 27967 1 453 . 1 . 1 39 39 THR HB H 1 4.270 0.003 . 1 . . . . . 39 THR HB . 27967 1 454 . 1 . 1 39 39 THR HG21 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1 455 . 1 . 1 39 39 THR HG22 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1 456 . 1 . 1 39 39 THR HG23 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1 457 . 1 . 1 39 39 THR C C 13 175.999 0.10 . 1 . . . . . 39 THR C . 27967 1 458 . 1 . 1 39 39 THR CA C 13 62.418 0.015 . 1 . . . . . 39 THR CA . 27967 1 459 . 1 . 1 39 39 THR CB C 13 69.621 0.015 . 1 . . . . . 39 THR CB . 27967 1 460 . 1 . 1 39 39 THR CG2 C 13 22.791 0.041 . 1 . . . . . 39 THR CG2 . 27967 1 461 . 1 . 1 40 40 GLY H H 1 7.743 0.024 . 1 . . . . . 40 GLY H . 27967 1 462 . 1 . 1 40 40 GLY HA2 H 1 4.263 0.012 . 2 . . . . . 40 GLY HA2 . 27967 1 463 . 1 . 1 40 40 GLY HA3 H 1 4.002 0.015 . 2 . . . . . 40 GLY HA3 . 27967 1 464 . 1 . 1 40 40 GLY C C 13 170.054 0.10 . 1 . . . . . 40 GLY C . 27967 1 465 . 1 . 1 40 40 GLY CA C 13 45.732 0.033 . 1 . . . . . 40 GLY CA . 27967 1 466 . 1 . 1 40 40 GLY N N 15 109.003 0.005 . 1 . . . . . 40 GLY N . 27967 1 467 . 1 . 1 41 41 ALA H H 1 8.450 0.019 . 1 . . . . . 41 ALA H . 27967 1 468 . 1 . 1 41 41 ALA HA H 1 5.157 0.016 . 1 . . . . . 41 ALA HA . 27967 1 469 . 1 . 1 41 41 ALA HB1 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1 470 . 1 . 1 41 41 ALA HB2 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1 471 . 1 . 1 41 41 ALA HB3 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1 472 . 1 . 1 41 41 ALA C C 13 175.509 0.10 . 1 . . . . . 41 ALA C . 27967 1 473 . 1 . 1 41 41 ALA CA C 13 50.992 0.028 . 1 . . . . . 41 ALA CA . 27967 1 474 . 1 . 1 41 41 ALA CB C 13 23.269 0.025 . 1 . . . . . 41 ALA CB . 27967 1 475 . 1 . 1 41 41 ALA N N 15 122.924 0.042 . 1 . . . . . 41 ALA N . 27967 1 476 . 1 . 1 42 42 GLU H H 1 8.346 0.016 . 1 . . . . . 42 GLU H . 27967 1 477 . 1 . 1 42 42 GLU HA H 1 4.567 0.013 . 1 . . . . . 42 GLU HA . 27967 1 478 . 1 . 1 42 42 GLU HB2 H 1 1.985 0.017 . 1 . . . . . 42 GLU HB2 . 27967 1 479 . 1 . 1 42 42 GLU HB3 H 1 1.985 0.017 . 1 . . . . . 42 GLU HB3 . 27967 1 480 . 1 . 1 42 42 GLU HG2 H 1 2.018 0.012 . 1 . . . . . 42 GLU HG2 . 27967 1 481 . 1 . 1 42 42 GLU HG3 H 1 2.018 0.012 . 1 . . . . . 42 GLU HG3 . 27967 1 482 . 1 . 1 42 42 GLU C C 13 174.868 0.10 . 1 . . . . . 42 GLU C . 27967 1 483 . 1 . 1 42 42 GLU CA C 13 54.269 0.015 . 1 . . . . . 42 GLU CA . 27967 1 484 . 1 . 1 42 42 GLU CB C 13 33.918 0.015 . 1 . . . . . 42 GLU CB . 27967 1 485 . 1 . 1 42 42 GLU CG C 13 35.797 0.021 . 1 . . . . . 42 GLU CG . 27967 1 486 . 1 . 1 42 42 GLU N N 15 119.482 0.025 . 1 . . . . . 42 GLU N . 27967 1 487 . 1 . 1 43 43 ASN H H 1 9.121 0.009 . 1 . . . . . 43 ASN H . 27967 1 488 . 1 . 1 43 43 ASN HA H 1 4.799 0.023 . 1 . . . . . 43 ASN HA . 27967 1 489 . 1 . 1 43 43 ASN HB2 H 1 2.758 0.015 . 2 . . . . . 43 ASN HB2 . 27967 1 490 . 1 . 1 43 43 ASN HB3 H 1 2.428 0.019 . 2 . . . . . 43 ASN HB3 . 27967 1 491 . 1 . 1 43 43 ASN HD21 H 1 6.761 0.004 . 2 . . . . . 43 ASN HD21 . 27967 1 492 . 1 . 1 43 43 ASN HD22 H 1 7.354 0.014 . 2 . . . . . 43 ASN HD22 . 27967 1 493 . 1 . 1 43 43 ASN C C 13 175.140 0.10 . 1 . . . . . 43 ASN C . 27967 1 494 . 1 . 1 43 43 ASN CA C 13 53.530 0.015 . 1 . . . . . 43 ASN CA . 27967 1 495 . 1 . 1 43 43 ASN CB C 13 37.329 0.046 . 1 . . . . . 43 ASN CB . 27967 1 496 . 1 . 1 43 43 ASN CG C 13 175.065 0.10 . 1 . . . . . 43 ASN CG . 27967 1 497 . 1 . 1 43 43 ASN N N 15 123.830 0.037 . 1 . . . . . 43 ASN N . 27967 1 498 . 1 . 1 43 43 ASN ND2 N 15 110.132 0.026 . 1 . . . . . 43 ASN ND2 . 27967 1 499 . 1 . 1 44 44 LEU H H 1 9.311 0.013 . 1 . . . . . 44 LEU H . 27967 1 500 . 1 . 1 44 44 LEU HA H 1 4.349 0.010 . 1 . . . . . 44 LEU HA . 27967 1 501 . 1 . 1 44 44 LEU HB2 H 1 1.625 0.013 . 1 . . . . . 44 LEU HB2 . 27967 1 502 . 1 . 1 44 44 LEU HB3 H 1 1.625 0.013 . 1 . . . . . 44 LEU HB3 . 27967 1 503 . 1 . 1 44 44 LEU HG H 1 1.402 0.014 . 1 . . . . . 44 LEU HG . 27967 1 504 . 1 . 1 44 44 LEU HD11 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1 505 . 1 . 1 44 44 LEU HD12 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1 506 . 1 . 1 44 44 LEU HD13 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1 507 . 1 . 1 44 44 LEU HD21 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1 508 . 1 . 1 44 44 LEU HD22 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1 509 . 1 . 1 44 44 LEU HD23 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1 510 . 1 . 1 44 44 LEU C C 13 177.517 0.10 . 1 . . . . . 44 LEU C . 27967 1 511 . 1 . 1 44 44 LEU CA C 13 56.107 0.015 . 1 . . . . . 44 LEU CA . 27967 1 512 . 1 . 1 44 44 LEU CB C 13 42.680 0.015 . 1 . . . . . 44 LEU CB . 27967 1 513 . 1 . 1 44 44 LEU CG C 13 25.712 0.015 . 1 . . . . . 44 LEU CG . 27967 1 514 . 1 . 1 44 44 LEU CD1 C 13 22.382 0.040 . 1 . . . . . 44 LEU CD1 . 27967 1 515 . 1 . 1 44 44 LEU CD2 C 13 22.382 0.040 . 1 . . . . . 44 LEU CD2 . 27967 1 516 . 1 . 1 44 44 LEU N N 15 127.067 0.111 . 1 . . . . . 44 LEU N . 27967 1 517 . 1 . 1 45 45 GLU H H 1 7.692 0.008 . 1 . . . . . 45 GLU H . 27967 1 518 . 1 . 1 45 45 GLU HA H 1 4.538 0.020 . 1 . . . . . 45 GLU HA . 27967 1 519 . 1 . 1 45 45 GLU HB2 H 1 2.132 0.007 . 1 . . . . . 45 GLU HB2 . 27967 1 520 . 1 . 1 45 45 GLU HB3 H 1 2.132 0.007 . 1 . . . . . 45 GLU HB3 . 27967 1 521 . 1 . 1 45 45 GLU HG2 H 1 2.145 0.016 . 1 . . . . . 45 GLU HG2 . 27967 1 522 . 1 . 1 45 45 GLU HG3 H 1 2.145 0.016 . 1 . . . . . 45 GLU HG3 . 27967 1 523 . 1 . 1 45 45 GLU C C 13 175.534 0.10 . 1 . . . . . 45 GLU C . 27967 1 524 . 1 . 1 45 45 GLU CA C 13 55.725 0.019 . 1 . . . . . 45 GLU CA . 27967 1 525 . 1 . 1 45 45 GLU CB C 13 33.192 0.015 . 1 . . . . . 45 GLU CB . 27967 1 526 . 1 . 1 45 45 GLU CG C 13 36.062 0.015 . 1 . . . . . 45 GLU CG . 27967 1 527 . 1 . 1 45 45 GLU N N 15 116.392 0.041 . 1 . . . . . 45 GLU N . 27967 1 528 . 1 . 1 46 46 GLY H H 1 8.493 0.012 . 1 . . . . . 46 GLY H . 27967 1 529 . 1 . 1 46 46 GLY HA2 H 1 3.736 0.014 . 1 . . . . . 46 GLY HA2 . 27967 1 530 . 1 . 1 46 46 GLY HA3 H 1 3.736 0.014 . 1 . . . . . 46 GLY HA3 . 27967 1 531 . 1 . 1 46 46 GLY C C 13 173.568 0.10 . 1 . . . . . 46 GLY C . 27967 1 532 . 1 . 1 46 46 GLY CA C 13 44.576 0.015 . 1 . . . . . 46 GLY CA . 27967 1 533 . 1 . 1 46 46 GLY N N 15 110.012 0.033 . 1 . . . . . 46 GLY N . 27967 1 534 . 1 . 1 47 47 ASN H H 1 8.302 0.008 . 1 . . . . . 47 ASN H . 27967 1 535 . 1 . 1 47 47 ASN HA H 1 4.961 0.021 . 1 . . . . . 47 ASN HA . 27967 1 536 . 1 . 1 47 47 ASN HB2 H 1 2.987 0.013 . 2 . . . . . 47 ASN HB2 . 27967 1 537 . 1 . 1 47 47 ASN HB3 H 1 2.802 0.009 . 2 . . . . . 47 ASN HB3 . 27967 1 538 . 1 . 1 47 47 ASN HD21 H 1 6.807 0.001 . 2 . . . . . 47 ASN HD21 . 27967 1 539 . 1 . 1 47 47 ASN HD22 H 1 7.565 0.004 . 2 . . . . . 47 ASN HD22 . 27967 1 540 . 1 . 1 47 47 ASN C C 13 176.018 0.10 . 1 . . . . . 47 ASN C . 27967 1 541 . 1 . 1 47 47 ASN CA C 13 52.364 0.015 . 1 . . . . . 47 ASN CA . 27967 1 542 . 1 . 1 47 47 ASN CB C 13 39.561 0.015 . 1 . . . . . 47 ASN CB . 27967 1 543 . 1 . 1 47 47 ASN CG C 13 177.789 0.10 . 1 . . . . . 47 ASN CG . 27967 1 544 . 1 . 1 47 47 ASN N N 15 114.280 0.048 . 1 . . . . . 47 ASN N . 27967 1 545 . 1 . 1 47 47 ASN ND2 N 15 111.417 0.023 . 1 . . . . . 47 ASN ND2 . 27967 1 546 . 1 . 1 48 48 GLY H H 1 8.777 0.018 . 1 . . . . . 48 GLY H . 27967 1 547 . 1 . 1 48 48 GLY HA2 H 1 3.422 0.026 . 2 . . . . . 48 GLY HA2 . 27967 1 548 . 1 . 1 48 48 GLY HA3 H 1 3.407 0.017 . 2 . . . . . 48 GLY HA3 . 27967 1 549 . 1 . 1 48 48 GLY C C 13 174.785 0.10 . 1 . . . . . 48 GLY C . 27967 1 550 . 1 . 1 48 48 GLY CA C 13 45.233 0.032 . 1 . . . . . 48 GLY CA . 27967 1 551 . 1 . 1 48 48 GLY N N 15 110.221 0.061 . 1 . . . . . 48 GLY N . 27967 1 552 . 1 . 1 49 49 GLY H H 1 8.072 0.013 . 1 . . . . . 49 GLY H . 27967 1 553 . 1 . 1 49 49 GLY HA2 H 1 4.455 0.029 . 1 . . . . . 49 GLY HA2 . 27967 1 554 . 1 . 1 49 49 GLY HA3 H 1 4.455 0.029 . 1 . . . . . 49 GLY HA3 . 27967 1 555 . 1 . 1 49 49 GLY C C 13 172.243 0.10 . 1 . . . . . 49 GLY C . 27967 1 556 . 1 . 1 49 49 GLY CA C 13 44.129 0.015 . 1 . . . . . 49 GLY CA . 27967 1 557 . 1 . 1 49 49 GLY N N 15 106.083 0.078 . 1 . . . . . 49 GLY N . 27967 1 558 . 1 . 1 50 50 PRO HB2 H 1 2.258 0.023 . 2 . . . . . 50 PRO HB2 . 27967 1 559 . 1 . 1 50 50 PRO HB3 H 1 2.444 0.017 . 2 . . . . . 50 PRO HB3 . 27967 1 560 . 1 . 1 50 50 PRO HG2 H 1 1.991 0.012 . 2 . . . . . 50 PRO HG2 . 27967 1 561 . 1 . 1 50 50 PRO HG3 H 1 1.808 0.017 . 2 . . . . . 50 PRO HG3 . 27967 1 562 . 1 . 1 50 50 PRO HD2 H 1 3.786 0.011 . 1 . . . . . 50 PRO HD2 . 27967 1 563 . 1 . 1 50 50 PRO HD3 H 1 3.786 0.011 . 1 . . . . . 50 PRO HD3 . 27967 1 564 . 1 . 1 50 50 PRO C C 13 176.451 0.10 . 1 . . . . . 50 PRO C . 27967 1 565 . 1 . 1 50 50 PRO CA C 13 64.719 0.015 . 1 . . . . . 50 PRO CA . 27967 1 566 . 1 . 1 50 50 PRO CB C 13 31.372 0.015 . 1 . . . . . 50 PRO CB . 27967 1 567 . 1 . 1 50 50 PRO CG C 13 28.966 0.015 . 1 . . . . . 50 PRO CG . 27967 1 568 . 1 . 1 50 50 PRO CD C 13 49.902 0.015 . 1 . . . . . 50 PRO CD . 27967 1 569 . 1 . 1 51 51 GLY H H 1 9.175 0.006 . 1 . . . . . 51 GLY H . 27967 1 570 . 1 . 1 51 51 GLY HA2 H 1 3.501 0.018 . 2 . . . . . 51 GLY HA2 . 27967 1 571 . 1 . 1 51 51 GLY HA3 H 1 4.530 0.012 . 2 . . . . . 51 GLY HA3 . 27967 1 572 . 1 . 1 51 51 GLY C C 13 174.232 0.10 . 1 . . . . . 51 GLY C . 27967 1 573 . 1 . 1 51 51 GLY CA C 13 44.706 0.031 . 1 . . . . . 51 GLY CA . 27967 1 574 . 1 . 1 51 51 GLY N N 15 114.558 0.073 . 1 . . . . . 51 GLY N . 27967 1 575 . 1 . 1 52 52 THR H H 1 7.995 0.007 . 1 . . . . . 52 THR H . 27967 1 576 . 1 . 1 52 52 THR HA H 1 4.559 0.017 . 1 . . . . . 52 THR HA . 27967 1 577 . 1 . 1 52 52 THR HB H 1 3.933 0.011 . 1 . . . . . 52 THR HB . 27967 1 578 . 1 . 1 52 52 THR HG21 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1 579 . 1 . 1 52 52 THR HG22 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1 580 . 1 . 1 52 52 THR HG23 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1 581 . 1 . 1 52 52 THR C C 13 173.385 0.10 . 1 . . . . . 52 THR C . 27967 1 582 . 1 . 1 52 52 THR CA C 13 64.354 0.027 . 1 . . . . . 52 THR CA . 27967 1 583 . 1 . 1 52 52 THR CB C 13 69.697 0.015 . 1 . . . . . 52 THR CB . 27967 1 584 . 1 . 1 52 52 THR CG2 C 13 20.122 0.048 . 1 . . . . . 52 THR CG2 . 27967 1 585 . 1 . 1 52 52 THR N N 15 119.165 0.027 . 1 . . . . . 52 THR N . 27967 1 586 . 1 . 1 53 53 ILE H H 1 8.438 0.015 . 1 . . . . . 53 ILE H . 27967 1 587 . 1 . 1 53 53 ILE HA H 1 5.165 0.018 . 1 . . . . . 53 ILE HA . 27967 1 588 . 1 . 1 53 53 ILE HB H 1 1.853 0.013 . 1 . . . . . 53 ILE HB . 27967 1 589 . 1 . 1 53 53 ILE HG12 H 1 1.808 0.022 . 1 . . . . . 53 ILE HG12 . 27967 1 590 . 1 . 1 53 53 ILE HG13 H 1 1.808 0.022 . 1 . . . . . 53 ILE HG13 . 27967 1 591 . 1 . 1 53 53 ILE HG21 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1 592 . 1 . 1 53 53 ILE HG22 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1 593 . 1 . 1 53 53 ILE HG23 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1 594 . 1 . 1 53 53 ILE HD11 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1 595 . 1 . 1 53 53 ILE HD12 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1 596 . 1 . 1 53 53 ILE HD13 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1 597 . 1 . 1 53 53 ILE C C 13 175.237 0.10 . 1 . . . . . 53 ILE C . 27967 1 598 . 1 . 1 53 53 ILE CA C 13 59.130 0.020 . 1 . . . . . 53 ILE CA . 27967 1 599 . 1 . 1 53 53 ILE CB C 13 39.107 0.024 . 1 . . . . . 53 ILE CB . 27967 1 600 . 1 . 1 53 53 ILE CG1 C 13 27.224 0.015 . 1 . . . . . 53 ILE CG1 . 27967 1 601 . 1 . 1 53 53 ILE CG2 C 13 17.648 0.031 . 1 . . . . . 53 ILE CG2 . 27967 1 602 . 1 . 1 53 53 ILE CD1 C 13 11.622 0.035 . 1 . . . . . 53 ILE CD1 . 27967 1 603 . 1 . 1 53 53 ILE N N 15 125.964 0.046 . 1 . . . . . 53 ILE N . 27967 1 604 . 1 . 1 54 54 LYS H H 1 9.516 0.009 . 1 . . . . . 54 LYS H . 27967 1 605 . 1 . 1 54 54 LYS HA H 1 5.244 0.018 . 1 . . . . . 54 LYS HA . 27967 1 606 . 1 . 1 54 54 LYS HB2 H 1 1.461 0.018 . 1 . . . . . 54 LYS HB2 . 27967 1 607 . 1 . 1 54 54 LYS HB3 H 1 1.461 0.018 . 1 . . . . . 54 LYS HB3 . 27967 1 608 . 1 . 1 54 54 LYS HG2 H 1 1.159 0.018 . 1 . . . . . 54 LYS HG2 . 27967 1 609 . 1 . 1 54 54 LYS HG3 H 1 1.159 0.018 . 1 . . . . . 54 LYS HG3 . 27967 1 610 . 1 . 1 54 54 LYS HD2 H 1 1.485 0.022 . 1 . . . . . 54 LYS HD2 . 27967 1 611 . 1 . 1 54 54 LYS HD3 H 1 1.485 0.022 . 1 . . . . . 54 LYS HD3 . 27967 1 612 . 1 . 1 54 54 LYS HE2 H 1 2.737 0.019 . 1 . . . . . 54 LYS HE2 . 27967 1 613 . 1 . 1 54 54 LYS HE3 H 1 2.737 0.019 . 1 . . . . . 54 LYS HE3 . 27967 1 614 . 1 . 1 54 54 LYS C C 13 175.200 0.10 . 1 . . . . . 54 LYS C . 27967 1 615 . 1 . 1 54 54 LYS CA C 13 54.119 0.017 . 1 . . . . . 54 LYS CA . 27967 1 616 . 1 . 1 54 54 LYS CB C 13 36.571 0.015 . 1 . . . . . 54 LYS CB . 27967 1 617 . 1 . 1 54 54 LYS CG C 13 24.729 0.015 . 1 . . . . . 54 LYS CG . 27967 1 618 . 1 . 1 54 54 LYS CD C 13 29.669 0.015 . 1 . . . . . 54 LYS CD . 27967 1 619 . 1 . 1 54 54 LYS CE C 13 41.282 0.015 . 1 . . . . . 54 LYS CE . 27967 1 620 . 1 . 1 54 54 LYS N N 15 126.889 0.041 . 1 . . . . . 54 LYS N . 27967 1 621 . 1 . 1 55 55 LYS H H 1 9.311 0.007 . 1 . . . . . 55 LYS H . 27967 1 622 . 1 . 1 55 55 LYS HA H 1 4.838 0.026 . 1 . . . . . 55 LYS HA . 27967 1 623 . 1 . 1 55 55 LYS HB2 H 1 1.819 0.020 . 1 . . . . . 55 LYS HB2 . 27967 1 624 . 1 . 1 55 55 LYS HB3 H 1 1.819 0.020 . 1 . . . . . 55 LYS HB3 . 27967 1 625 . 1 . 1 55 55 LYS HG2 H 1 1.155 0.013 . 1 . . . . . 55 LYS HG2 . 27967 1 626 . 1 . 1 55 55 LYS HG3 H 1 1.155 0.013 . 1 . . . . . 55 LYS HG3 . 27967 1 627 . 1 . 1 55 55 LYS HD2 H 1 1.407 0.008 . 1 . . . . . 55 LYS HD2 . 27967 1 628 . 1 . 1 55 55 LYS HD3 H 1 1.407 0.008 . 1 . . . . . 55 LYS HD3 . 27967 1 629 . 1 . 1 55 55 LYS C C 13 174.916 0.10 . 1 . . . . . 55 LYS C . 27967 1 630 . 1 . 1 55 55 LYS CA C 13 54.899 0.015 . 1 . . . . . 55 LYS CA . 27967 1 631 . 1 . 1 55 55 LYS CB C 13 35.258 0.015 . 1 . . . . . 55 LYS CB . 27967 1 632 . 1 . 1 55 55 LYS CG C 13 25.451 0.035 . 1 . . . . . 55 LYS CG . 27967 1 633 . 1 . 1 55 55 LYS CD C 13 29.765 0.035 . 1 . . . . . 55 LYS CD . 27967 1 634 . 1 . 1 55 55 LYS CE C 13 41.558 0.015 . 1 . . . . . 55 LYS CE . 27967 1 635 . 1 . 1 55 55 LYS N N 15 123.755 0.028 . 1 . . . . . 55 LYS N . 27967 1 636 . 1 . 1 56 56 ILE H H 1 9.325 0.009 . 1 . . . . . 56 ILE H . 27967 1 637 . 1 . 1 56 56 ILE HA H 1 4.613 0.027 . 1 . . . . . 56 ILE HA . 27967 1 638 . 1 . 1 56 56 ILE HB H 1 1.472 0.016 . 1 . . . . . 56 ILE HB . 27967 1 639 . 1 . 1 56 56 ILE HG21 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1 640 . 1 . 1 56 56 ILE HG22 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1 641 . 1 . 1 56 56 ILE HG23 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1 642 . 1 . 1 56 56 ILE HD11 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1 643 . 1 . 1 56 56 ILE HD12 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1 644 . 1 . 1 56 56 ILE HD13 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1 645 . 1 . 1 56 56 ILE CA C 13 58.774 0.015 . 1 . . . . . 56 ILE CA . 27967 1 646 . 1 . 1 56 56 ILE CB C 13 38.449 0.015 . 1 . . . . . 56 ILE CB . 27967 1 647 . 1 . 1 56 56 ILE CG2 C 13 17.590 0.034 . 1 . . . . . 56 ILE CG2 . 27967 1 648 . 1 . 1 56 56 ILE CD1 C 13 11.020 0.015 . 1 . . . . . 56 ILE CD1 . 27967 1 649 . 1 . 1 56 56 ILE N N 15 132.551 0.040 . 1 . . . . . 56 ILE N . 27967 1 650 . 1 . 1 58 58 PHE C C 13 172.730 0.10 . 1 . . . . . 58 PHE C . 27967 1 651 . 1 . 1 59 59 ALA H H 1 8.721 0.015 . 1 . . . . . 59 ALA H . 27967 1 652 . 1 . 1 59 59 ALA HB1 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1 653 . 1 . 1 59 59 ALA HB2 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1 654 . 1 . 1 59 59 ALA HB3 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1 655 . 1 . 1 59 59 ALA C C 13 177.670 0.10 . 1 . . . . . 59 ALA C . 27967 1 656 . 1 . 1 59 59 ALA CA C 13 51.517 0.015 . 1 . . . . . 59 ALA CA . 27967 1 657 . 1 . 1 59 59 ALA CB C 13 20.323 0.025 . 1 . . . . . 59 ALA CB . 27967 1 658 . 1 . 1 59 59 ALA N N 15 122.987 0.010 . 1 . . . . . 59 ALA N . 27967 1 659 . 1 . 1 60 60 GLU H H 1 8.420 0.009 . 1 . . . . . 60 GLU H . 27967 1 660 . 1 . 1 60 60 GLU HA H 1 4.296 0.000 . 1 . . . . . 60 GLU HA . 27967 1 661 . 1 . 1 60 60 GLU HB2 H 1 1.843 0.017 . 1 . . . . . 60 GLU HB2 . 27967 1 662 . 1 . 1 60 60 GLU HB3 H 1 1.843 0.017 . 1 . . . . . 60 GLU HB3 . 27967 1 663 . 1 . 1 60 60 GLU C C 13 176.536 0.10 . 1 . . . . . 60 GLU C . 27967 1 664 . 1 . 1 60 60 GLU CA C 13 51.079 0.015 . 1 . . . . . 60 GLU CA . 27967 1 665 . 1 . 1 60 60 GLU N N 15 123.270 0.025 . 1 . . . . . 60 GLU N . 27967 1 666 . 1 . 1 63 63 GLU C C 13 174.573 0.10 . 1 . . . . . 63 GLU C . 27967 1 667 . 1 . 1 64 64 PHE H H 1 7.862 0.008 . 1 . . . . . 64 PHE H . 27967 1 668 . 1 . 1 64 64 PHE HA H 1 5.904 0.013 . 1 . . . . . 64 PHE HA . 27967 1 669 . 1 . 1 64 64 PHE HB2 H 1 2.795 0.014 . 2 . . . . . 64 PHE HB2 . 27967 1 670 . 1 . 1 64 64 PHE HB3 H 1 3.013 0.016 . 2 . . . . . 64 PHE HB3 . 27967 1 671 . 1 . 1 64 64 PHE HD1 H 1 7.089 0.001 . 3 . . . . . 64 PHE HD1 . 27967 1 672 . 1 . 1 64 64 PHE HD2 H 1 7.089 0.001 . 3 . . . . . 64 PHE HD2 . 27967 1 673 . 1 . 1 64 64 PHE C C 13 175.227 0.10 . 1 . . . . . 64 PHE C . 27967 1 674 . 1 . 1 64 64 PHE CA C 13 56.144 0.051 . 1 . . . . . 64 PHE CA . 27967 1 675 . 1 . 1 64 64 PHE CB C 13 41.695 0.015 . 1 . . . . . 64 PHE CB . 27967 1 676 . 1 . 1 64 64 PHE CD1 C 13 130.754 0.015 . 1 . . . . . 64 PHE CD1 . 27967 1 677 . 1 . 1 64 64 PHE CD2 C 13 130.754 0.015 . 1 . . . . . 64 PHE CD2 . 27967 1 678 . 1 . 1 64 64 PHE N N 15 113.431 0.075 . 1 . . . . . 64 PHE N . 27967 1 679 . 1 . 1 66 66 TYR HD1 H 1 6.904 0.002 . 3 . . . . . 66 TYR HD1 . 27967 1 680 . 1 . 1 66 66 TYR HD2 H 1 6.904 0.002 . 3 . . . . . 66 TYR HD2 . 27967 1 681 . 1 . 1 66 66 TYR HE1 H 1 6.753 0.05 . 3 . . . . . 66 TYR HE1 . 27967 1 682 . 1 . 1 66 66 TYR HE2 H 1 6.753 0.05 . 3 . . . . . 66 TYR HE2 . 27967 1 683 . 1 . 1 66 66 TYR CB C 13 41.699 0.015 . 1 . . . . . 66 TYR CB . 27967 1 684 . 1 . 1 66 66 TYR CD1 C 13 133.467 0.015 . 1 . . . . . 66 TYR CD1 . 27967 1 685 . 1 . 1 66 66 TYR CD2 C 13 133.467 0.015 . 1 . . . . . 66 TYR CD2 . 27967 1 686 . 1 . 1 66 66 TYR CE1 C 13 117.898 0.015 . 1 . . . . . 66 TYR CE1 . 27967 1 687 . 1 . 1 66 66 TYR CE2 C 13 117.898 0.015 . 1 . . . . . 66 TYR CE2 . 27967 1 688 . 1 . 1 67 67 MET HA H 1 5.164 0.015 . 1 . . . . . 67 MET HA . 27967 1 689 . 1 . 1 67 67 MET HG2 H 1 2.385 0.011 . 1 . . . . . 67 MET HG2 . 27967 1 690 . 1 . 1 67 67 MET HG3 H 1 2.385 0.011 . 1 . . . . . 67 MET HG3 . 27967 1 691 . 1 . 1 67 67 MET C C 13 174.269 0.10 . 1 . . . . . 67 MET C . 27967 1 692 . 1 . 1 67 67 MET CA C 13 54.575 0.015 . 1 . . . . . 67 MET CA . 27967 1 693 . 1 . 1 67 67 MET CB C 13 37.577 0.015 . 1 . . . . . 67 MET CB . 27967 1 694 . 1 . 1 67 67 MET CG C 13 31.767 0.033 . 1 . . . . . 67 MET CG . 27967 1 695 . 1 . 1 68 68 LYS H H 1 8.866 0.010 . 1 . . . . . 68 LYS H . 27967 1 696 . 1 . 1 68 68 LYS HA H 1 5.834 0.008 . 1 . . . . . 68 LYS HA . 27967 1 697 . 1 . 1 68 68 LYS HG2 H 1 1.377 0.05 . 1 . . . . . 68 LYS HG2 . 27967 1 698 . 1 . 1 68 68 LYS HG3 H 1 1.377 0.05 . 1 . . . . . 68 LYS HG3 . 27967 1 699 . 1 . 1 68 68 LYS HD2 H 1 1.695 0.05 . 1 . . . . . 68 LYS HD2 . 27967 1 700 . 1 . 1 68 68 LYS HD3 H 1 1.695 0.05 . 1 . . . . . 68 LYS HD3 . 27967 1 701 . 1 . 1 68 68 LYS C C 13 176.058 0.10 . 1 . . . . . 68 LYS C . 27967 1 702 . 1 . 1 68 68 LYS CA C 13 55.078 0.062 . 1 . . . . . 68 LYS CA . 27967 1 703 . 1 . 1 68 68 LYS CB C 13 36.748 0.015 . 1 . . . . . 68 LYS CB . 27967 1 704 . 1 . 1 68 68 LYS CG C 13 26.073 0.015 . 1 . . . . . 68 LYS CG . 27967 1 705 . 1 . 1 68 68 LYS CD C 13 29.701 0.015 . 1 . . . . . 68 LYS CD . 27967 1 706 . 1 . 1 68 68 LYS N N 15 118.397 0.059 . 1 . . . . . 68 LYS N . 27967 1 707 . 1 . 1 69 69 HIS H H 1 9.122 0.013 . 1 . . . . . 69 HIS H . 27967 1 708 . 1 . 1 69 69 HIS HA H 1 6.037 0.014 . 1 . . . . . 69 HIS HA . 27967 1 709 . 1 . 1 69 69 HIS HB2 H 1 2.909 0.016 . 1 . . . . . 69 HIS HB2 . 27967 1 710 . 1 . 1 69 69 HIS HB3 H 1 2.909 0.016 . 1 . . . . . 69 HIS HB3 . 27967 1 711 . 1 . 1 69 69 HIS C C 13 174.567 0.10 . 1 . . . . . 69 HIS C . 27967 1 712 . 1 . 1 69 69 HIS CA C 13 52.322 0.044 . 1 . . . . . 69 HIS CA . 27967 1 713 . 1 . 1 69 69 HIS CB C 13 36.568 0.070 . 1 . . . . . 69 HIS CB . 27967 1 714 . 1 . 1 69 69 HIS N N 15 122.808 0.060 . 1 . . . . . 69 HIS N . 27967 1 715 . 1 . 1 70 70 LYS H H 1 9.664 0.015 . 1 . . . . . 70 LYS H . 27967 1 716 . 1 . 1 70 70 LYS HA H 1 5.476 0.015 . 1 . . . . . 70 LYS HA . 27967 1 717 . 1 . 1 70 70 LYS HB2 H 1 1.522 0.014 . 1 . . . . . 70 LYS HB2 . 27967 1 718 . 1 . 1 70 70 LYS HB3 H 1 1.522 0.014 . 1 . . . . . 70 LYS HB3 . 27967 1 719 . 1 . 1 70 70 LYS HG2 H 1 1.108 0.018 . 1 . . . . . 70 LYS HG2 . 27967 1 720 . 1 . 1 70 70 LYS HG3 H 1 1.108 0.018 . 1 . . . . . 70 LYS HG3 . 27967 1 721 . 1 . 1 70 70 LYS HD2 H 1 1.579 0.011 . 1 . . . . . 70 LYS HD2 . 27967 1 722 . 1 . 1 70 70 LYS HD3 H 1 1.579 0.011 . 1 . . . . . 70 LYS HD3 . 27967 1 723 . 1 . 1 70 70 LYS HE2 H 1 2.831 0.012 . 1 . . . . . 70 LYS HE2 . 27967 1 724 . 1 . 1 70 70 LYS HE3 H 1 2.831 0.012 . 1 . . . . . 70 LYS HE3 . 27967 1 725 . 1 . 1 70 70 LYS C C 13 176.180 0.10 . 1 . . . . . 70 LYS C . 27967 1 726 . 1 . 1 70 70 LYS CA C 13 54.163 0.015 . 1 . . . . . 70 LYS CA . 27967 1 727 . 1 . 1 70 70 LYS CB C 13 36.467 0.001 . 1 . . . . . 70 LYS CB . 27967 1 728 . 1 . 1 70 70 LYS CG C 13 25.328 0.017 . 1 . . . . . 70 LYS CG . 27967 1 729 . 1 . 1 70 70 LYS CD C 13 29.785 0.015 . 1 . . . . . 70 LYS CD . 27967 1 730 . 1 . 1 70 70 LYS CE C 13 42.192 0.015 . 1 . . . . . 70 LYS CE . 27967 1 731 . 1 . 1 70 70 LYS N N 15 123.040 0.091 . 1 . . . . . 70 LYS N . 27967 1 732 . 1 . 1 71 71 VAL H H 1 9.271 0.016 . 1 . . . . . 71 VAL H . 27967 1 733 . 1 . 1 71 71 VAL HA H 1 3.824 0.019 . 1 . . . . . 71 VAL HA . 27967 1 734 . 1 . 1 71 71 VAL HB H 1 2.187 0.018 . 1 . . . . . 71 VAL HB . 27967 1 735 . 1 . 1 71 71 VAL HG11 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1 736 . 1 . 1 71 71 VAL HG12 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1 737 . 1 . 1 71 71 VAL HG13 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1 738 . 1 . 1 71 71 VAL HG21 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1 739 . 1 . 1 71 71 VAL HG22 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1 740 . 1 . 1 71 71 VAL HG23 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1 741 . 1 . 1 71 71 VAL C C 13 176.016 0.10 . 1 . . . . . 71 VAL C . 27967 1 742 . 1 . 1 71 71 VAL CA C 13 64.255 0.015 . 1 . . . . . 71 VAL CA . 27967 1 743 . 1 . 1 71 71 VAL CB C 13 32.144 0.015 . 1 . . . . . 71 VAL CB . 27967 1 744 . 1 . 1 71 71 VAL CG1 C 13 20.825 0.065 . 1 . . . . . 71 VAL CG1 . 27967 1 745 . 1 . 1 71 71 VAL CG2 C 13 20.825 0.065 . 1 . . . . . 71 VAL CG2 . 27967 1 746 . 1 . 1 71 71 VAL N N 15 128.572 0.053 . 1 . . . . . 71 VAL N . 27967 1 747 . 1 . 1 72 72 GLU H H 1 8.867 0.011 . 1 . . . . . 72 GLU H . 27967 1 748 . 1 . 1 72 72 GLU HA H 1 4.629 0.018 . 1 . . . . . 72 GLU HA . 27967 1 749 . 1 . 1 72 72 GLU HB2 H 1 2.058 0.014 . 1 . . . . . 72 GLU HB2 . 27967 1 750 . 1 . 1 72 72 GLU HB3 H 1 2.058 0.014 . 1 . . . . . 72 GLU HB3 . 27967 1 751 . 1 . 1 72 72 GLU HG2 H 1 2.179 0.013 . 1 . . . . . 72 GLU HG2 . 27967 1 752 . 1 . 1 72 72 GLU HG3 H 1 2.179 0.013 . 1 . . . . . 72 GLU HG3 . 27967 1 753 . 1 . 1 72 72 GLU C C 13 176.395 0.10 . 1 . . . . . 72 GLU C . 27967 1 754 . 1 . 1 72 72 GLU CA C 13 57.423 0.015 . 1 . . . . . 72 GLU CA . 27967 1 755 . 1 . 1 72 72 GLU CB C 13 31.467 0.015 . 1 . . . . . 72 GLU CB . 27967 1 756 . 1 . 1 72 72 GLU CG C 13 35.792 0.015 . 1 . . . . . 72 GLU CG . 27967 1 757 . 1 . 1 72 72 GLU N N 15 128.566 0.036 . 1 . . . . . 72 GLU N . 27967 1 758 . 1 . 1 73 73 GLU H H 1 7.992 0.016 . 1 . . . . . 73 GLU H . 27967 1 759 . 1 . 1 73 73 GLU HA H 1 4.613 0.019 . 1 . . . . . 73 GLU HA . 27967 1 760 . 1 . 1 73 73 GLU HB2 H 1 2.009 0.015 . 1 . . . . . 73 GLU HB2 . 27967 1 761 . 1 . 1 73 73 GLU HB3 H 1 2.009 0.015 . 1 . . . . . 73 GLU HB3 . 27967 1 762 . 1 . 1 73 73 GLU HG2 H 1 2.227 0.009 . 1 . . . . . 73 GLU HG2 . 27967 1 763 . 1 . 1 73 73 GLU HG3 H 1 2.227 0.009 . 1 . . . . . 73 GLU HG3 . 27967 1 764 . 1 . 1 73 73 GLU C C 13 174.461 0.10 . 1 . . . . . 73 GLU C . 27967 1 765 . 1 . 1 73 73 GLU CA C 13 56.604 0.015 . 1 . . . . . 73 GLU CA . 27967 1 766 . 1 . 1 73 73 GLU CB C 13 34.284 0.015 . 1 . . . . . 73 GLU CB . 27967 1 767 . 1 . 1 73 73 GLU CG C 13 36.171 0.015 . 1 . . . . . 73 GLU CG . 27967 1 768 . 1 . 1 73 73 GLU N N 15 117.469 0.039 . 1 . . . . . 73 GLU N . 27967 1 769 . 1 . 1 74 74 ILE H H 1 8.823 0.015 . 1 . . . . . 74 ILE H . 27967 1 770 . 1 . 1 74 74 ILE HA H 1 4.774 0.022 . 1 . . . . . 74 ILE HA . 27967 1 771 . 1 . 1 74 74 ILE HB H 1 1.890 0.013 . 1 . . . . . 74 ILE HB . 27967 1 772 . 1 . 1 74 74 ILE HG12 H 1 1.580 0.014 . 2 . . . . . 74 ILE HG12 . 27967 1 773 . 1 . 1 74 74 ILE HG13 H 1 1.211 0.020 . 2 . . . . . 74 ILE HG13 . 27967 1 774 . 1 . 1 74 74 ILE HG21 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1 775 . 1 . 1 74 74 ILE HG22 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1 776 . 1 . 1 74 74 ILE HG23 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1 777 . 1 . 1 74 74 ILE HD11 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1 778 . 1 . 1 74 74 ILE HD12 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1 779 . 1 . 1 74 74 ILE HD13 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1 780 . 1 . 1 74 74 ILE C C 13 173.656 0.10 . 1 . . . . . 74 ILE C . 27967 1 781 . 1 . 1 74 74 ILE CA C 13 62.372 0.015 . 1 . . . . . 74 ILE CA . 27967 1 782 . 1 . 1 74 74 ILE CB C 13 41.008 0.002 . 1 . . . . . 74 ILE CB . 27967 1 783 . 1 . 1 74 74 ILE CG1 C 13 27.790 0.073 . 1 . . . . . 74 ILE CG1 . 27967 1 784 . 1 . 1 74 74 ILE CG2 C 13 17.547 0.051 . 1 . . . . . 74 ILE CG2 . 27967 1 785 . 1 . 1 74 74 ILE CD1 C 13 14.143 0.015 . 1 . . . . . 74 ILE CD1 . 27967 1 786 . 1 . 1 74 74 ILE N N 15 123.478 0.022 . 1 . . . . . 74 ILE N . 27967 1 787 . 1 . 1 75 75 ASP H H 1 9.309 0.015 . 1 . . . . . 75 ASP H . 27967 1 788 . 1 . 1 75 75 ASP HA H 1 5.125 0.016 . 1 . . . . . 75 ASP HA . 27967 1 789 . 1 . 1 75 75 ASP HB2 H 1 2.999 0.017 . 2 . . . . . 75 ASP HB2 . 27967 1 790 . 1 . 1 75 75 ASP HB3 H 1 2.653 0.017 . 2 . . . . . 75 ASP HB3 . 27967 1 791 . 1 . 1 75 75 ASP C C 13 176.439 0.10 . 1 . . . . . 75 ASP C . 27967 1 792 . 1 . 1 75 75 ASP CA C 13 52.082 0.015 . 1 . . . . . 75 ASP CA . 27967 1 793 . 1 . 1 75 75 ASP CB C 13 41.925 0.027 . 1 . . . . . 75 ASP CB . 27967 1 794 . 1 . 1 75 75 ASP N N 15 127.304 0.113 . 1 . . . . . 75 ASP N . 27967 1 795 . 1 . 1 76 76 HIS H H 1 8.668 0.010 . 1 . . . . . 76 HIS H . 27967 1 796 . 1 . 1 76 76 HIS HA H 1 3.929 0.021 . 1 . . . . . 76 HIS HA . 27967 1 797 . 1 . 1 76 76 HIS HB2 H 1 3.115 0.019 . 1 . . . . . 76 HIS HB2 . 27967 1 798 . 1 . 1 76 76 HIS HB3 H 1 3.115 0.019 . 1 . . . . . 76 HIS HB3 . 27967 1 799 . 1 . 1 76 76 HIS HD2 H 1 7.198 0.022 . 1 . . . . . 76 HIS HD2 . 27967 1 800 . 1 . 1 76 76 HIS C C 13 177.098 0.10 . 1 . . . . . 76 HIS C . 27967 1 801 . 1 . 1 76 76 HIS CA C 13 59.463 0.015 . 1 . . . . . 76 HIS CA . 27967 1 802 . 1 . 1 76 76 HIS CB C 13 31.137 0.015 . 1 . . . . . 76 HIS CB . 27967 1 803 . 1 . 1 76 76 HIS CD2 C 13 118.733 0.10 . 1 . . . . . 76 HIS CD2 . 27967 1 804 . 1 . 1 76 76 HIS N N 15 122.975 0.070 . 1 . . . . . 76 HIS N . 27967 1 805 . 1 . 1 76 76 HIS ND1 N 15 227.803 0.05 . 1 . . . . . 76 HIS ND1 . 27967 1 806 . 1 . 1 76 76 HIS NE2 N 15 166.629 0.05 . 1 . . . . . 76 HIS NE2 . 27967 1 807 . 1 . 1 77 77 ALA H H 1 8.033 0.006 . 1 . . . . . 77 ALA H . 27967 1 808 . 1 . 1 77 77 ALA HA H 1 3.850 0.014 . 1 . . . . . 77 ALA HA . 27967 1 809 . 1 . 1 77 77 ALA HB1 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1 810 . 1 . 1 77 77 ALA HB2 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1 811 . 1 . 1 77 77 ALA HB3 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1 812 . 1 . 1 77 77 ALA C C 13 178.049 0.10 . 1 . . . . . 77 ALA C . 27967 1 813 . 1 . 1 77 77 ALA CA C 13 53.871 0.015 . 1 . . . . . 77 ALA CA . 27967 1 814 . 1 . 1 77 77 ALA CB C 13 18.657 0.015 . 1 . . . . . 77 ALA CB . 27967 1 815 . 1 . 1 77 77 ALA N N 15 119.603 0.034 . 1 . . . . . 77 ALA N . 27967 1 816 . 1 . 1 78 78 ASN H H 1 7.116 0.015 . 1 . . . . . 78 ASN H . 27967 1 817 . 1 . 1 78 78 ASN HA H 1 4.491 0.014 . 1 . . . . . 78 ASN HA . 27967 1 818 . 1 . 1 78 78 ASN HB2 H 1 2.676 0.024 . 2 . . . . . 78 ASN HB2 . 27967 1 819 . 1 . 1 78 78 ASN HB3 H 1 2.149 0.011 . 2 . . . . . 78 ASN HB3 . 27967 1 820 . 1 . 1 78 78 ASN HD21 H 1 6.938 0.011 . 2 . . . . . 78 ASN HD21 . 27967 1 821 . 1 . 1 78 78 ASN HD22 H 1 8.752 0.009 . 2 . . . . . 78 ASN HD22 . 27967 1 822 . 1 . 1 78 78 ASN C C 13 172.740 0.10 . 1 . . . . . 78 ASN C . 27967 1 823 . 1 . 1 78 78 ASN CA C 13 51.801 0.015 . 1 . . . . . 78 ASN CA . 27967 1 824 . 1 . 1 78 78 ASN CB C 13 39.310 0.026 . 1 . . . . . 78 ASN CB . 27967 1 825 . 1 . 1 78 78 ASN CG C 13 177.431 0.10 . 1 . . . . . 78 ASN CG . 27967 1 826 . 1 . 1 78 78 ASN N N 15 111.709 0.044 . 1 . . . . . 78 ASN N . 27967 1 827 . 1 . 1 78 78 ASN ND2 N 15 118.499 0.089 . 1 . . . . . 78 ASN ND2 . 27967 1 828 . 1 . 1 79 79 PHE H H 1 6.854 0.016 . 1 . . . . . 79 PHE H . 27967 1 829 . 1 . 1 79 79 PHE HA H 1 3.708 0.020 . 1 . . . . . 79 PHE HA . 27967 1 830 . 1 . 1 79 79 PHE HB2 H 1 2.706 0.019 . 1 . . . . . 79 PHE HB2 . 27967 1 831 . 1 . 1 79 79 PHE HB3 H 1 2.706 0.019 . 1 . . . . . 79 PHE HB3 . 27967 1 832 . 1 . 1 79 79 PHE HD1 H 1 6.627 0.019 . 3 . . . . . 79 PHE HD1 . 27967 1 833 . 1 . 1 79 79 PHE HD2 H 1 6.627 0.019 . 3 . . . . . 79 PHE HD2 . 27967 1 834 . 1 . 1 79 79 PHE HE1 H 1 7.203 0.003 . 3 . . . . . 79 PHE HE1 . 27967 1 835 . 1 . 1 79 79 PHE HE2 H 1 7.203 0.003 . 3 . . . . . 79 PHE HE2 . 27967 1 836 . 1 . 1 79 79 PHE C C 13 173.173 0.10 . 1 . . . . . 79 PHE C . 27967 1 837 . 1 . 1 79 79 PHE CA C 13 56.572 0.015 . 1 . . . . . 79 PHE CA . 27967 1 838 . 1 . 1 79 79 PHE CB C 13 36.138 0.015 . 1 . . . . . 79 PHE CB . 27967 1 839 . 1 . 1 79 79 PHE CD1 C 13 131.160 0.015 . 1 . . . . . 79 PHE CD1 . 27967 1 840 . 1 . 1 79 79 PHE CD2 C 13 131.160 0.015 . 1 . . . . . 79 PHE CD2 . 27967 1 841 . 1 . 1 79 79 PHE CE1 C 13 132.502 0.015 . 1 . . . . . 79 PHE CE1 . 27967 1 842 . 1 . 1 79 79 PHE CE2 C 13 132.502 0.015 . 1 . . . . . 79 PHE CE2 . 27967 1 843 . 1 . 1 79 79 PHE N N 15 116.412 0.045 . 1 . . . . . 79 PHE N . 27967 1 844 . 1 . 1 80 80 LYS H H 1 7.931 0.008 . 1 . . . . . 80 LYS H . 27967 1 845 . 1 . 1 80 80 LYS HA H 1 5.780 0.015 . 1 . . . . . 80 LYS HA . 27967 1 846 . 1 . 1 80 80 LYS HB2 H 1 1.783 0.016 . 1 . . . . . 80 LYS HB2 . 27967 1 847 . 1 . 1 80 80 LYS HB3 H 1 1.783 0.016 . 1 . . . . . 80 LYS HB3 . 27967 1 848 . 1 . 1 80 80 LYS HG2 H 1 1.287 0.014 . 1 . . . . . 80 LYS HG2 . 27967 1 849 . 1 . 1 80 80 LYS HG3 H 1 1.287 0.014 . 1 . . . . . 80 LYS HG3 . 27967 1 850 . 1 . 1 80 80 LYS HD2 H 1 1.599 0.016 . 1 . . . . . 80 LYS HD2 . 27967 1 851 . 1 . 1 80 80 LYS HD3 H 1 1.599 0.016 . 1 . . . . . 80 LYS HD3 . 27967 1 852 . 1 . 1 80 80 LYS HE2 H 1 2.776 0.006 . 1 . . . . . 80 LYS HE2 . 27967 1 853 . 1 . 1 80 80 LYS HE3 H 1 2.776 0.006 . 1 . . . . . 80 LYS HE3 . 27967 1 854 . 1 . 1 80 80 LYS C C 13 174.356 0.10 . 1 . . . . . 80 LYS C . 27967 1 855 . 1 . 1 80 80 LYS CA C 13 54.398 0.034 . 1 . . . . . 80 LYS CA . 27967 1 856 . 1 . 1 80 80 LYS CB C 13 36.995 0.015 . 1 . . . . . 80 LYS CB . 27967 1 857 . 1 . 1 80 80 LYS CG C 13 25.915 0.015 . 1 . . . . . 80 LYS CG . 27967 1 858 . 1 . 1 80 80 LYS CD C 13 29.607 0.015 . 1 . . . . . 80 LYS CD . 27967 1 859 . 1 . 1 80 80 LYS CE C 13 41.526 0.015 . 1 . . . . . 80 LYS CE . 27967 1 860 . 1 . 1 80 80 LYS N N 15 118.786 0.089 . 1 . . . . . 80 LYS N . 27967 1 861 . 1 . 1 81 81 TYR H H 1 9.590 0.017 . 1 . . . . . 81 TYR H . 27967 1 862 . 1 . 1 81 81 TYR HA H 1 5.591 0.021 . 1 . . . . . 81 TYR HA . 27967 1 863 . 1 . 1 81 81 TYR HB2 H 1 3.097 0.012 . 2 . . . . . 81 TYR HB2 . 27967 1 864 . 1 . 1 81 81 TYR HB3 H 1 2.909 0.017 . 2 . . . . . 81 TYR HB3 . 27967 1 865 . 1 . 1 81 81 TYR HD1 H 1 7.080 0.021 . 3 . . . . . 81 TYR HD1 . 27967 1 866 . 1 . 1 81 81 TYR HD2 H 1 7.080 0.021 . 3 . . . . . 81 TYR HD2 . 27967 1 867 . 1 . 1 81 81 TYR HE1 H 1 6.522 0.017 . 3 . . . . . 81 TYR HE1 . 27967 1 868 . 1 . 1 81 81 TYR HE2 H 1 6.522 0.017 . 3 . . . . . 81 TYR HE2 . 27967 1 869 . 1 . 1 81 81 TYR C C 13 174.030 0.10 . 1 . . . . . 81 TYR C . 27967 1 870 . 1 . 1 81 81 TYR CA C 13 54.958 0.015 . 1 . . . . . 81 TYR CA . 27967 1 871 . 1 . 1 81 81 TYR CB C 13 44.136 0.015 . 1 . . . . . 81 TYR CB . 27967 1 872 . 1 . 1 81 81 TYR CD1 C 13 132.842 0.004 . 1 . . . . . 81 TYR CD1 . 27967 1 873 . 1 . 1 81 81 TYR CD2 C 13 132.842 0.004 . 1 . . . . . 81 TYR CD2 . 27967 1 874 . 1 . 1 81 81 TYR CE1 C 13 118.290 0.043 . 1 . . . . . 81 TYR CE1 . 27967 1 875 . 1 . 1 81 81 TYR CE2 C 13 118.290 0.043 . 1 . . . . . 81 TYR CE2 . 27967 1 876 . 1 . 1 81 81 TYR N N 15 128.675 0.061 . 1 . . . . . 81 TYR N . 27967 1 877 . 1 . 1 82 82 CYS H H 1 8.994 0.022 . 1 . . . . . 82 CYS H . 27967 1 878 . 1 . 1 82 82 CYS HA H 1 5.698 0.020 . 1 . . . . . 82 CYS HA . 27967 1 879 . 1 . 1 82 82 CYS HB2 H 1 2.830 0.009 . 2 . . . . . 82 CYS HB2 . 27967 1 880 . 1 . 1 82 82 CYS HB3 H 1 3.310 0.021 . 2 . . . . . 82 CYS HB3 . 27967 1 881 . 1 . 1 82 82 CYS C C 13 173.493 0.10 . 1 . . . . . 82 CYS C . 27967 1 882 . 1 . 1 82 82 CYS CA C 13 55.265 0.015 . 1 . . . . . 82 CYS CA . 27967 1 883 . 1 . 1 82 82 CYS CB C 13 30.784 0.015 . 1 . . . . . 82 CYS CB . 27967 1 884 . 1 . 1 82 82 CYS N N 15 124.470 0.055 . 1 . . . . . 82 CYS N . 27967 1 885 . 1 . 1 83 83 TYR H H 1 8.621 0.015 . 1 . . . . . 83 TYR H . 27967 1 886 . 1 . 1 83 83 TYR HA H 1 5.232 0.018 . 1 . . . . . 83 TYR HA . 27967 1 887 . 1 . 1 83 83 TYR HB2 H 1 2.716 0.013 . 1 . . . . . 83 TYR HB2 . 27967 1 888 . 1 . 1 83 83 TYR HB3 H 1 2.716 0.013 . 1 . . . . . 83 TYR HB3 . 27967 1 889 . 1 . 1 83 83 TYR HD1 H 1 6.276 0.015 . 3 . . . . . 83 TYR HD1 . 27967 1 890 . 1 . 1 83 83 TYR HD2 H 1 6.276 0.015 . 3 . . . . . 83 TYR HD2 . 27967 1 891 . 1 . 1 83 83 TYR HE1 H 1 6.033 0.021 . 3 . . . . . 83 TYR HE1 . 27967 1 892 . 1 . 1 83 83 TYR HE2 H 1 6.033 0.021 . 3 . . . . . 83 TYR HE2 . 27967 1 893 . 1 . 1 83 83 TYR C C 13 171.875 0.10 . 1 . . . . . 83 TYR C . 27967 1 894 . 1 . 1 83 83 TYR CA C 13 56.053 0.015 . 1 . . . . . 83 TYR CA . 27967 1 895 . 1 . 1 83 83 TYR CB C 13 40.868 0.015 . 1 . . . . . 83 TYR CB . 27967 1 896 . 1 . 1 83 83 TYR CD1 C 13 133.007 0.049 . 1 . . . . . 83 TYR CD1 . 27967 1 897 . 1 . 1 83 83 TYR CD2 C 13 133.007 0.049 . 1 . . . . . 83 TYR CD2 . 27967 1 898 . 1 . 1 83 83 TYR CE1 C 13 117.685 0.017 . 1 . . . . . 83 TYR CE1 . 27967 1 899 . 1 . 1 83 83 TYR CE2 C 13 117.685 0.017 . 1 . . . . . 83 TYR CE2 . 27967 1 900 . 1 . 1 83 83 TYR N N 15 122.862 0.063 . 1 . . . . . 83 TYR N . 27967 1 901 . 1 . 1 84 84 SER H H 1 9.049 0.023 . 1 . . . . . 84 SER H . 27967 1 902 . 1 . 1 84 84 SER HA H 1 5.483 0.016 . 1 . . . . . 84 SER HA . 27967 1 903 . 1 . 1 84 84 SER HB2 H 1 3.474 0.016 . 1 . . . . . 84 SER HB2 . 27967 1 904 . 1 . 1 84 84 SER HB3 H 1 3.474 0.016 . 1 . . . . . 84 SER HB3 . 27967 1 905 . 1 . 1 84 84 SER C C 13 173.916 0.10 . 1 . . . . . 84 SER C . 27967 1 906 . 1 . 1 84 84 SER CA C 13 56.757 0.015 . 1 . . . . . 84 SER CA . 27967 1 907 . 1 . 1 84 84 SER CB C 13 66.456 0.015 . 1 . . . . . 84 SER CB . 27967 1 908 . 1 . 1 84 84 SER N N 15 113.572 0.052 . 1 . . . . . 84 SER N . 27967 1 909 . 1 . 1 85 85 ILE H H 1 9.567 0.012 . 1 . . . . . 85 ILE H . 27967 1 910 . 1 . 1 85 85 ILE HA H 1 4.739 0.018 . 1 . . . . . 85 ILE HA . 27967 1 911 . 1 . 1 85 85 ILE HB H 1 1.868 0.021 . 1 . . . . . 85 ILE HB . 27967 1 912 . 1 . 1 85 85 ILE HG21 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1 913 . 1 . 1 85 85 ILE HG22 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1 914 . 1 . 1 85 85 ILE HG23 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1 915 . 1 . 1 85 85 ILE HD11 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1 916 . 1 . 1 85 85 ILE HD12 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1 917 . 1 . 1 85 85 ILE HD13 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1 918 . 1 . 1 85 85 ILE C C 13 176.431 0.10 . 1 . . . . . 85 ILE C . 27967 1 919 . 1 . 1 85 85 ILE CA C 13 61.931 0.015 . 1 . . . . . 85 ILE CA . 27967 1 920 . 1 . 1 85 85 ILE CB C 13 38.615 0.015 . 1 . . . . . 85 ILE CB . 27967 1 921 . 1 . 1 85 85 ILE CG2 C 13 18.015 0.059 . 1 . . . . . 85 ILE CG2 . 27967 1 922 . 1 . 1 85 85 ILE CD1 C 13 17.623 0.015 . 1 . . . . . 85 ILE CD1 . 27967 1 923 . 1 . 1 85 85 ILE N N 15 124.823 0.058 . 1 . . . . . 85 ILE N . 27967 1 924 . 1 . 1 86 86 ILE H H 1 8.034 0.014 . 1 . . . . . 86 ILE H . 27967 1 925 . 1 . 1 86 86 ILE HA H 1 4.826 0.025 . 1 . . . . . 86 ILE HA . 27967 1 926 . 1 . 1 86 86 ILE HB H 1 1.240 0.011 . 1 . . . . . 86 ILE HB . 27967 1 927 . 1 . 1 86 86 ILE HG12 H 1 1.245 0.013 . 1 . . . . . 86 ILE HG12 . 27967 1 928 . 1 . 1 86 86 ILE HG13 H 1 1.245 0.013 . 1 . . . . . 86 ILE HG13 . 27967 1 929 . 1 . 1 86 86 ILE HG21 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1 930 . 1 . 1 86 86 ILE HG22 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1 931 . 1 . 1 86 86 ILE HG23 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1 932 . 1 . 1 86 86 ILE HD11 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1 933 . 1 . 1 86 86 ILE HD12 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1 934 . 1 . 1 86 86 ILE HD13 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1 935 . 1 . 1 86 86 ILE C C 13 176.061 0.10 . 1 . . . . . 86 ILE C . 27967 1 936 . 1 . 1 86 86 ILE CA C 13 60.880 0.015 . 1 . . . . . 86 ILE CA . 27967 1 937 . 1 . 1 86 86 ILE CB C 13 40.096 0.015 . 1 . . . . . 86 ILE CB . 27967 1 938 . 1 . 1 86 86 ILE CG1 C 13 26.593 0.015 . 1 . . . . . 86 ILE CG1 . 27967 1 939 . 1 . 1 86 86 ILE CG2 C 13 19.005 0.002 . 1 . . . . . 86 ILE CG2 . 27967 1 940 . 1 . 1 86 86 ILE CD1 C 13 14.056 0.034 . 1 . . . . . 86 ILE CD1 . 27967 1 941 . 1 . 1 86 86 ILE N N 15 115.469 0.049 . 1 . . . . . 86 ILE N . 27967 1 942 . 1 . 1 87 87 GLU H H 1 7.558 0.016 . 1 . . . . . 87 GLU H . 27967 1 943 . 1 . 1 87 87 GLU HA H 1 4.385 0.022 . 1 . . . . . 87 GLU HA . 27967 1 944 . 1 . 1 87 87 GLU HB2 H 1 2.253 0.017 . 1 . . . . . 87 GLU HB2 . 27967 1 945 . 1 . 1 87 87 GLU HB3 H 1 2.253 0.017 . 1 . . . . . 87 GLU HB3 . 27967 1 946 . 1 . 1 87 87 GLU HG2 H 1 2.468 0.006 . 1 . . . . . 87 GLU HG2 . 27967 1 947 . 1 . 1 87 87 GLU HG3 H 1 2.468 0.006 . 1 . . . . . 87 GLU HG3 . 27967 1 948 . 1 . 1 87 87 GLU C C 13 175.066 0.10 . 1 . . . . . 87 GLU C . 27967 1 949 . 1 . 1 87 87 GLU CA C 13 57.425 0.015 . 1 . . . . . 87 GLU CA . 27967 1 950 . 1 . 1 87 87 GLU CB C 13 34.977 0.015 . 1 . . . . . 87 GLU CB . 27967 1 951 . 1 . 1 87 87 GLU CG C 13 37.226 0.015 . 1 . . . . . 87 GLU CG . 27967 1 952 . 1 . 1 87 87 GLU N N 15 122.041 0.046 . 1 . . . . . 87 GLU N . 27967 1 953 . 1 . 1 88 88 GLY H H 1 9.073 0.011 . 1 . . . . . 88 GLY H . 27967 1 954 . 1 . 1 88 88 GLY HA2 H 1 4.168 0.011 . 2 . . . . . 88 GLY HA2 . 27967 1 955 . 1 . 1 88 88 GLY HA3 H 1 3.854 0.013 . 2 . . . . . 88 GLY HA3 . 27967 1 956 . 1 . 1 88 88 GLY C C 13 173.452 0.10 . 1 . . . . . 88 GLY C . 27967 1 957 . 1 . 1 88 88 GLY CA C 13 44.604 0.015 . 1 . . . . . 88 GLY CA . 27967 1 958 . 1 . 1 88 88 GLY N N 15 113.175 0.039 . 1 . . . . . 88 GLY N . 27967 1 959 . 1 . 1 90 90 PRO HA H 1 4.423 0.016 . 1 . . . . . 90 PRO HA . 27967 1 960 . 1 . 1 90 90 PRO HB2 H 1 2.236 0.022 . 2 . . . . . 90 PRO HB2 . 27967 1 961 . 1 . 1 90 90 PRO HB3 H 1 2.017 0.017 . 2 . . . . . 90 PRO HB3 . 27967 1 962 . 1 . 1 90 90 PRO HG2 H 1 1.844 0.007 . 1 . . . . . 90 PRO HG2 . 27967 1 963 . 1 . 1 90 90 PRO HG3 H 1 1.844 0.007 . 1 . . . . . 90 PRO HG3 . 27967 1 964 . 1 . 1 90 90 PRO HD2 H 1 3.609 0.023 . 1 . . . . . 90 PRO HD2 . 27967 1 965 . 1 . 1 90 90 PRO HD3 H 1 3.609 0.023 . 1 . . . . . 90 PRO HD3 . 27967 1 966 . 1 . 1 90 90 PRO C C 13 176.319 0.10 . 1 . . . . . 90 PRO C . 27967 1 967 . 1 . 1 90 90 PRO CA C 13 63.479 0.015 . 1 . . . . . 90 PRO CA . 27967 1 968 . 1 . 1 90 90 PRO CB C 13 32.356 0.015 . 1 . . . . . 90 PRO CB . 27967 1 969 . 1 . 1 90 90 PRO CG C 13 26.917 0.015 . 1 . . . . . 90 PRO CG . 27967 1 970 . 1 . 1 90 90 PRO CD C 13 51.561 0.015 . 1 . . . . . 90 PRO CD . 27967 1 971 . 1 . 1 91 91 LEU H H 1 7.537 0.011 . 1 . . . . . 91 LEU H . 27967 1 972 . 1 . 1 91 91 LEU HA H 1 4.074 0.011 . 1 . . . . . 91 LEU HA . 27967 1 973 . 1 . 1 91 91 LEU HB2 H 1 1.642 0.022 . 1 . . . . . 91 LEU HB2 . 27967 1 974 . 1 . 1 91 91 LEU HB3 H 1 1.642 0.022 . 1 . . . . . 91 LEU HB3 . 27967 1 975 . 1 . 1 91 91 LEU HG H 1 1.760 0.013 . 1 . . . . . 91 LEU HG . 27967 1 976 . 1 . 1 91 91 LEU HD11 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1 977 . 1 . 1 91 91 LEU HD12 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1 978 . 1 . 1 91 91 LEU HD13 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1 979 . 1 . 1 91 91 LEU HD21 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1 980 . 1 . 1 91 91 LEU HD22 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1 981 . 1 . 1 91 91 LEU HD23 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1 982 . 1 . 1 91 91 LEU C C 13 177.598 0.10 . 1 . . . . . 91 LEU C . 27967 1 983 . 1 . 1 91 91 LEU CA C 13 56.340 0.015 . 1 . . . . . 91 LEU CA . 27967 1 984 . 1 . 1 91 91 LEU CB C 13 39.665 0.015 . 1 . . . . . 91 LEU CB . 27967 1 985 . 1 . 1 91 91 LEU CG C 13 26.799 0.015 . 1 . . . . . 91 LEU CG . 27967 1 986 . 1 . 1 91 91 LEU CD1 C 13 25.022 0.013 . 2 . . . . . 91 LEU CD1 . 27967 1 987 . 1 . 1 91 91 LEU CD2 C 13 22.696 0.026 . 2 . . . . . 91 LEU CD2 . 27967 1 988 . 1 . 1 91 91 LEU N N 15 118.559 0.026 . 1 . . . . . 91 LEU N . 27967 1 989 . 1 . 1 92 92 GLY H H 1 7.706 0.018 . 1 . . . . . 92 GLY H . 27967 1 990 . 1 . 1 92 92 GLY HA2 H 1 3.916 0.023 . 1 . . . . . 92 GLY HA2 . 27967 1 991 . 1 . 1 92 92 GLY HA3 H 1 3.916 0.023 . 1 . . . . . 92 GLY HA3 . 27967 1 992 . 1 . 1 92 92 GLY C C 13 174.600 0.10 . 1 . . . . . 92 GLY C . 27967 1 993 . 1 . 1 92 92 GLY CA C 13 46.333 0.015 . 1 . . . . . 92 GLY CA . 27967 1 994 . 1 . 1 92 92 GLY N N 15 105.208 0.060 . 1 . . . . . 92 GLY N . 27967 1 995 . 1 . 1 93 93 HIS HA H 1 4.760 0.010 . 1 . . . . . 93 HIS HA . 27967 1 996 . 1 . 1 93 93 HIS HB2 H 1 3.198 0.018 . 1 . . . . . 93 HIS HB2 . 27967 1 997 . 1 . 1 93 93 HIS HB3 H 1 3.198 0.018 . 1 . . . . . 93 HIS HB3 . 27967 1 998 . 1 . 1 93 93 HIS HD2 H 1 7.030 0.010 . 1 . . . . . 93 HIS HD2 . 27967 1 999 . 1 . 1 93 93 HIS C C 13 176.655 0.10 . 1 . . . . . 93 HIS C . 27967 1 1000 . 1 . 1 93 93 HIS CA C 13 57.176 0.015 . 1 . . . . . 93 HIS CA . 27967 1 1001 . 1 . 1 93 93 HIS CB C 13 30.993 0.015 . 1 . . . . . 93 HIS CB . 27967 1 1002 . 1 . 1 93 93 HIS CD2 C 13 119.502 0.019 . 1 . . . . . 93 HIS CD2 . 27967 1 1003 . 1 . 1 93 93 HIS ND1 N 15 218.699 0.05 . 1 . . . . . 93 HIS ND1 . 27967 1 1004 . 1 . 1 93 93 HIS NE2 N 15 167.172 0.05 . 1 . . . . . 93 HIS NE2 . 27967 1 1005 . 1 . 1 94 94 THR H H 1 7.917 0.002 . 1 . . . . . 94 THR H . 27967 1 1006 . 1 . 1 94 94 THR HA H 1 4.767 0.05 . 1 . . . . . 94 THR HA . 27967 1 1007 . 1 . 1 94 94 THR HB H 1 4.401 0.05 . 1 . . . . . 94 THR HB . 27967 1 1008 . 1 . 1 94 94 THR HG21 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1 1009 . 1 . 1 94 94 THR HG22 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1 1010 . 1 . 1 94 94 THR HG23 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1 1011 . 1 . 1 94 94 THR C C 13 174.048 0.10 . 1 . . . . . 94 THR C . 27967 1 1012 . 1 . 1 94 94 THR CA C 13 62.671 0.026 . 1 . . . . . 94 THR CA . 27967 1 1013 . 1 . 1 94 94 THR CB C 13 69.958 0.015 . 1 . . . . . 94 THR CB . 27967 1 1014 . 1 . 1 94 94 THR CG2 C 13 22.074 0.020 . 1 . . . . . 94 THR CG2 . 27967 1 1015 . 1 . 1 94 94 THR N N 15 108.759 0.05 . 1 . . . . . 94 THR N . 27967 1 1016 . 1 . 1 95 95 LEU H H 1 7.768 0.016 . 1 . . . . . 95 LEU H . 27967 1 1017 . 1 . 1 95 95 LEU HA H 1 4.943 0.023 . 1 . . . . . 95 LEU HA . 27967 1 1018 . 1 . 1 95 95 LEU HB2 H 1 1.945 0.012 . 2 . . . . . 95 LEU HB2 . 27967 1 1019 . 1 . 1 95 95 LEU HB3 H 1 1.395 0.014 . 2 . . . . . 95 LEU HB3 . 27967 1 1020 . 1 . 1 95 95 LEU HG H 1 1.671 0.021 . 1 . . . . . 95 LEU HG . 27967 1 1021 . 1 . 1 95 95 LEU HD11 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1 1022 . 1 . 1 95 95 LEU HD12 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1 1023 . 1 . 1 95 95 LEU HD13 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1 1024 . 1 . 1 95 95 LEU HD21 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1 1025 . 1 . 1 95 95 LEU HD22 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1 1026 . 1 . 1 95 95 LEU HD23 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1 1027 . 1 . 1 95 95 LEU C C 13 175.545 0.10 . 1 . . . . . 95 LEU C . 27967 1 1028 . 1 . 1 95 95 LEU CA C 13 54.305 0.015 . 1 . . . . . 95 LEU CA . 27967 1 1029 . 1 . 1 95 95 LEU CB C 13 44.007 0.015 . 1 . . . . . 95 LEU CB . 27967 1 1030 . 1 . 1 95 95 LEU CG C 13 26.884 0.015 . 1 . . . . . 95 LEU CG . 27967 1 1031 . 1 . 1 95 95 LEU CD1 C 13 25.616 0.023 . 1 . . . . . 95 LEU CD1 . 27967 1 1032 . 1 . 1 95 95 LEU CD2 C 13 25.616 0.023 . 1 . . . . . 95 LEU CD2 . 27967 1 1033 . 1 . 1 95 95 LEU N N 15 121.342 0.033 . 1 . . . . . 95 LEU N . 27967 1 1034 . 1 . 1 96 96 GLU H H 1 9.130 0.014 . 1 . . . . . 96 GLU H . 27967 1 1035 . 1 . 1 96 96 GLU HA H 1 4.330 0.021 . 1 . . . . . 96 GLU HA . 27967 1 1036 . 1 . 1 96 96 GLU HB2 H 1 1.882 0.018 . 1 . . . . . 96 GLU HB2 . 27967 1 1037 . 1 . 1 96 96 GLU HB3 H 1 1.882 0.018 . 1 . . . . . 96 GLU HB3 . 27967 1 1038 . 1 . 1 96 96 GLU HG2 H 1 2.114 0.015 . 1 . . . . . 96 GLU HG2 . 27967 1 1039 . 1 . 1 96 96 GLU HG3 H 1 2.114 0.015 . 1 . . . . . 96 GLU HG3 . 27967 1 1040 . 1 . 1 96 96 GLU C C 13 176.082 0.10 . 1 . . . . . 96 GLU C . 27967 1 1041 . 1 . 1 96 96 GLU CA C 13 57.190 0.015 . 1 . . . . . 96 GLU CA . 27967 1 1042 . 1 . 1 96 96 GLU CB C 13 31.798 0.015 . 1 . . . . . 96 GLU CB . 27967 1 1043 . 1 . 1 96 96 GLU CG C 13 36.185 0.015 . 1 . . . . . 96 GLU CG . 27967 1 1044 . 1 . 1 96 96 GLU N N 15 122.102 0.033 . 1 . . . . . 96 GLU N . 27967 1 1045 . 1 . 1 97 97 LYS H H 1 7.610 0.012 . 1 . . . . . 97 LYS H . 27967 1 1046 . 1 . 1 97 97 LYS HA H 1 4.732 0.020 . 1 . . . . . 97 LYS HA . 27967 1 1047 . 1 . 1 97 97 LYS HB2 H 1 1.664 0.018 . 1 . . . . . 97 LYS HB2 . 27967 1 1048 . 1 . 1 97 97 LYS HB3 H 1 1.664 0.018 . 1 . . . . . 97 LYS HB3 . 27967 1 1049 . 1 . 1 97 97 LYS HG2 H 1 1.658 0.017 . 1 . . . . . 97 LYS HG2 . 27967 1 1050 . 1 . 1 97 97 LYS HG3 H 1 1.658 0.017 . 1 . . . . . 97 LYS HG3 . 27967 1 1051 . 1 . 1 97 97 LYS HD2 H 1 1.228 0.021 . 1 . . . . . 97 LYS HD2 . 27967 1 1052 . 1 . 1 97 97 LYS HD3 H 1 1.228 0.021 . 1 . . . . . 97 LYS HD3 . 27967 1 1053 . 1 . 1 97 97 LYS C C 13 174.167 0.10 . 1 . . . . . 97 LYS C . 27967 1 1054 . 1 . 1 97 97 LYS CA C 13 56.586 0.015 . 1 . . . . . 97 LYS CA . 27967 1 1055 . 1 . 1 97 97 LYS CB C 13 35.115 0.015 . 1 . . . . . 97 LYS CB . 27967 1 1056 . 1 . 1 97 97 LYS CG C 13 24.289 0.015 . 1 . . . . . 97 LYS CG . 27967 1 1057 . 1 . 1 97 97 LYS CD C 13 29.387 0.015 . 1 . . . . . 97 LYS CD . 27967 1 1058 . 1 . 1 97 97 LYS CE C 13 40.529 0.015 . 1 . . . . . 97 LYS CE . 27967 1 1059 . 1 . 1 97 97 LYS N N 15 114.109 0.047 . 1 . . . . . 97 LYS N . 27967 1 1060 . 1 . 1 98 98 ILE H H 1 7.559 0.015 . 1 . . . . . 98 ILE H . 27967 1 1061 . 1 . 1 98 98 ILE HA H 1 4.735 0.019 . 1 . . . . . 98 ILE HA . 27967 1 1062 . 1 . 1 98 98 ILE HB H 1 1.175 0.020 . 1 . . . . . 98 ILE HB . 27967 1 1063 . 1 . 1 98 98 ILE HG12 H 1 1.363 0.016 . 1 . . . . . 98 ILE HG12 . 27967 1 1064 . 1 . 1 98 98 ILE HG13 H 1 1.363 0.016 . 1 . . . . . 98 ILE HG13 . 27967 1 1065 . 1 . 1 98 98 ILE HG21 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1 1066 . 1 . 1 98 98 ILE HG22 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1 1067 . 1 . 1 98 98 ILE HG23 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1 1068 . 1 . 1 98 98 ILE HD11 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1 1069 . 1 . 1 98 98 ILE HD12 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1 1070 . 1 . 1 98 98 ILE HD13 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1 1071 . 1 . 1 98 98 ILE C C 13 174.977 0.10 . 1 . . . . . 98 ILE C . 27967 1 1072 . 1 . 1 98 98 ILE CA C 13 60.844 0.015 . 1 . . . . . 98 ILE CA . 27967 1 1073 . 1 . 1 98 98 ILE CB C 13 41.848 0.015 . 1 . . . . . 98 ILE CB . 27967 1 1074 . 1 . 1 98 98 ILE CG1 C 13 27.408 0.015 . 1 . . . . . 98 ILE CG1 . 27967 1 1075 . 1 . 1 98 98 ILE CG2 C 13 16.037 0.035 . 1 . . . . . 98 ILE CG2 . 27967 1 1076 . 1 . 1 98 98 ILE CD1 C 13 14.566 0.050 . 1 . . . . . 98 ILE CD1 . 27967 1 1077 . 1 . 1 98 98 ILE N N 15 121.689 0.103 . 1 . . . . . 98 ILE N . 27967 1 1078 . 1 . 1 99 99 SER H H 1 9.261 0.011 . 1 . . . . . 99 SER H . 27967 1 1079 . 1 . 1 99 99 SER HA H 1 4.983 0.017 . 1 . . . . . 99 SER HA . 27967 1 1080 . 1 . 1 99 99 SER HB2 H 1 3.897 0.006 . 2 . . . . . 99 SER HB2 . 27967 1 1081 . 1 . 1 99 99 SER HB3 H 1 3.490 0.016 . 2 . . . . . 99 SER HB3 . 27967 1 1082 . 1 . 1 99 99 SER C C 13 171.855 0.10 . 1 . . . . . 99 SER C . 27967 1 1083 . 1 . 1 99 99 SER CA C 13 57.274 0.015 . 1 . . . . . 99 SER CA . 27967 1 1084 . 1 . 1 99 99 SER CB C 13 65.315 0.015 . 1 . . . . . 99 SER CB . 27967 1 1085 . 1 . 1 99 99 SER N N 15 123.238 0.063 . 1 . . . . . 99 SER N . 27967 1 1086 . 1 . 1 100 100 TYR H H 1 9.033 0.015 . 1 . . . . . 100 TYR H . 27967 1 1087 . 1 . 1 100 100 TYR HA H 1 5.415 0.016 . 1 . . . . . 100 TYR HA . 27967 1 1088 . 1 . 1 100 100 TYR HB2 H 1 2.434 0.019 . 2 . . . . . 100 TYR HB2 . 27967 1 1089 . 1 . 1 100 100 TYR HB3 H 1 1.915 0.013 . 2 . . . . . 100 TYR HB3 . 27967 1 1090 . 1 . 1 100 100 TYR HD1 H 1 6.398 0.025 . 3 . . . . . 100 TYR HD1 . 27967 1 1091 . 1 . 1 100 100 TYR HD2 H 1 6.398 0.025 . 3 . . . . . 100 TYR HD2 . 27967 1 1092 . 1 . 1 100 100 TYR HE1 H 1 6.449 0.018 . 3 . . . . . 100 TYR HE1 . 27967 1 1093 . 1 . 1 100 100 TYR HE2 H 1 6.449 0.018 . 3 . . . . . 100 TYR HE2 . 27967 1 1094 . 1 . 1 100 100 TYR C C 13 176.205 0.10 . 1 . . . . . 100 TYR C . 27967 1 1095 . 1 . 1 100 100 TYR CA C 13 56.913 0.015 . 1 . . . . . 100 TYR CA . 27967 1 1096 . 1 . 1 100 100 TYR CB C 13 42.482 0.015 . 1 . . . . . 100 TYR CB . 27967 1 1097 . 1 . 1 100 100 TYR CD1 C 13 133.185 0.058 . 1 . . . . . 100 TYR CD1 . 27967 1 1098 . 1 . 1 100 100 TYR CD2 C 13 133.185 0.058 . 1 . . . . . 100 TYR CD2 . 27967 1 1099 . 1 . 1 100 100 TYR CE1 C 13 117.483 0.015 . 1 . . . . . 100 TYR CE1 . 27967 1 1100 . 1 . 1 100 100 TYR CE2 C 13 117.483 0.015 . 1 . . . . . 100 TYR CE2 . 27967 1 1101 . 1 . 1 100 100 TYR N N 15 121.404 0.047 . 1 . . . . . 100 TYR N . 27967 1 1102 . 1 . 1 101 101 GLU H H 1 8.921 0.017 . 1 . . . . . 101 GLU H . 27967 1 1103 . 1 . 1 101 101 GLU HA H 1 5.157 0.017 . 1 . . . . . 101 GLU HA . 27967 1 1104 . 1 . 1 101 101 GLU HB2 H 1 2.048 0.018 . 1 . . . . . 101 GLU HB2 . 27967 1 1105 . 1 . 1 101 101 GLU HB3 H 1 2.048 0.018 . 1 . . . . . 101 GLU HB3 . 27967 1 1106 . 1 . 1 101 101 GLU HG2 H 1 2.162 0.016 . 1 . . . . . 101 GLU HG2 . 27967 1 1107 . 1 . 1 101 101 GLU HG3 H 1 2.162 0.016 . 1 . . . . . 101 GLU HG3 . 27967 1 1108 . 1 . 1 101 101 GLU C C 13 174.837 0.10 . 1 . . . . . 101 GLU C . 27967 1 1109 . 1 . 1 101 101 GLU CA C 13 55.435 0.015 . 1 . . . . . 101 GLU CA . 27967 1 1110 . 1 . 1 101 101 GLU CB C 13 32.689 0.015 . 1 . . . . . 101 GLU CB . 27967 1 1111 . 1 . 1 101 101 GLU CG C 13 36.588 0.015 . 1 . . . . . 101 GLU CG . 27967 1 1112 . 1 . 1 101 101 GLU N N 15 122.054 0.022 . 1 . . . . . 101 GLU N . 27967 1 1113 . 1 . 1 102 102 ILE H H 1 9.707 0.014 . 1 . . . . . 102 ILE H . 27967 1 1114 . 1 . 1 102 102 ILE HA H 1 4.981 0.018 . 1 . . . . . 102 ILE HA . 27967 1 1115 . 1 . 1 102 102 ILE HB H 1 2.259 0.015 . 1 . . . . . 102 ILE HB . 27967 1 1116 . 1 . 1 102 102 ILE HG12 H 1 1.802 0.014 . 2 . . . . . 102 ILE HG12 . 27967 1 1117 . 1 . 1 102 102 ILE HG13 H 1 1.375 0.016 . 2 . . . . . 102 ILE HG13 . 27967 1 1118 . 1 . 1 102 102 ILE HG21 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1 1119 . 1 . 1 102 102 ILE HG22 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1 1120 . 1 . 1 102 102 ILE HG23 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1 1121 . 1 . 1 102 102 ILE HD11 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1 1122 . 1 . 1 102 102 ILE HD12 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1 1123 . 1 . 1 102 102 ILE HD13 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1 1124 . 1 . 1 102 102 ILE C C 13 174.168 0.10 . 1 . . . . . 102 ILE C . 27967 1 1125 . 1 . 1 102 102 ILE CA C 13 60.659 0.015 . 1 . . . . . 102 ILE CA . 27967 1 1126 . 1 . 1 102 102 ILE CB C 13 40.366 0.015 . 1 . . . . . 102 ILE CB . 27967 1 1127 . 1 . 1 102 102 ILE CG1 C 13 28.591 0.015 . 1 . . . . . 102 ILE CG1 . 27967 1 1128 . 1 . 1 102 102 ILE CG2 C 13 17.725 0.064 . 1 . . . . . 102 ILE CG2 . 27967 1 1129 . 1 . 1 102 102 ILE CD1 C 13 14.301 0.070 . 1 . . . . . 102 ILE CD1 . 27967 1 1130 . 1 . 1 102 102 ILE N N 15 127.999 0.038 . 1 . . . . . 102 ILE N . 27967 1 1131 . 1 . 1 103 103 LYS H H 1 9.052 0.012 . 1 . . . . . 103 LYS H . 27967 1 1132 . 1 . 1 103 103 LYS HA H 1 5.581 0.015 . 1 . . . . . 103 LYS HA . 27967 1 1133 . 1 . 1 103 103 LYS HB2 H 1 1.954 0.016 . 1 . . . . . 103 LYS HB2 . 27967 1 1134 . 1 . 1 103 103 LYS HB3 H 1 1.954 0.016 . 1 . . . . . 103 LYS HB3 . 27967 1 1135 . 1 . 1 103 103 LYS HG2 H 1 1.425 0.017 . 1 . . . . . 103 LYS HG2 . 27967 1 1136 . 1 . 1 103 103 LYS HG3 H 1 1.425 0.017 . 1 . . . . . 103 LYS HG3 . 27967 1 1137 . 1 . 1 103 103 LYS HD2 H 1 1.796 0.010 . 1 . . . . . 103 LYS HD2 . 27967 1 1138 . 1 . 1 103 103 LYS HD3 H 1 1.796 0.010 . 1 . . . . . 103 LYS HD3 . 27967 1 1139 . 1 . 1 103 103 LYS HE2 H 1 2.980 0.006 . 1 . . . . . 103 LYS HE2 . 27967 1 1140 . 1 . 1 103 103 LYS HE3 H 1 2.980 0.006 . 1 . . . . . 103 LYS HE3 . 27967 1 1141 . 1 . 1 103 103 LYS C C 13 175.753 0.10 . 1 . . . . . 103 LYS C . 27967 1 1142 . 1 . 1 103 103 LYS CA C 13 54.523 0.015 . 1 . . . . . 103 LYS CA . 27967 1 1143 . 1 . 1 103 103 LYS CB C 13 36.339 0.015 . 1 . . . . . 103 LYS CB . 27967 1 1144 . 1 . 1 103 103 LYS CG C 13 25.385 0.015 . 1 . . . . . 103 LYS CG . 27967 1 1145 . 1 . 1 103 103 LYS CD C 13 29.357 0.015 . 1 . . . . . 103 LYS CD . 27967 1 1146 . 1 . 1 103 103 LYS CE C 13 42.212 0.015 . 1 . . . . . 103 LYS CE . 27967 1 1147 . 1 . 1 103 103 LYS N N 15 127.399 0.068 . 1 . . . . . 103 LYS N . 27967 1 1148 . 1 . 1 104 104 MET H H 1 8.632 0.011 . 1 . . . . . 104 MET H . 27967 1 1149 . 1 . 1 104 104 MET HA H 1 5.480 0.014 . 1 . . . . . 104 MET HA . 27967 1 1150 . 1 . 1 104 104 MET HB2 H 1 2.021 0.017 . 2 . . . . . 104 MET HB2 . 27967 1 1151 . 1 . 1 104 104 MET HB3 H 1 2.462 0.013 . 2 . . . . . 104 MET HB3 . 27967 1 1152 . 1 . 1 104 104 MET HG2 H 1 2.683 0.017 . 2 . . . . . 104 MET HG2 . 27967 1 1153 . 1 . 1 104 104 MET HG3 H 1 2.452 0.015 . 2 . . . . . 104 MET HG3 . 27967 1 1154 . 1 . 1 104 104 MET C C 13 173.925 0.10 . 1 . . . . . 104 MET C . 27967 1 1155 . 1 . 1 104 104 MET CA C 13 54.223 0.015 . 1 . . . . . 104 MET CA . 27967 1 1156 . 1 . 1 104 104 MET CB C 13 34.968 0.015 . 1 . . . . . 104 MET CB . 27967 1 1157 . 1 . 1 104 104 MET CG C 13 33.402 0.015 . 1 . . . . . 104 MET CG . 27967 1 1158 . 1 . 1 104 104 MET N N 15 122.824 0.047 . 1 . . . . . 104 MET N . 27967 1 1159 . 1 . 1 105 105 ALA H H 1 8.615 0.016 . 1 . . . . . 105 ALA H . 27967 1 1160 . 1 . 1 105 105 ALA HA H 1 4.720 0.019 . 1 . . . . . 105 ALA HA . 27967 1 1161 . 1 . 1 105 105 ALA HB1 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1 1162 . 1 . 1 105 105 ALA HB2 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1 1163 . 1 . 1 105 105 ALA HB3 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1 1164 . 1 . 1 105 105 ALA C C 13 176.050 0.10 . 1 . . . . . 105 ALA C . 27967 1 1165 . 1 . 1 105 105 ALA CA C 13 50.400 0.015 . 1 . . . . . 105 ALA CA . 27967 1 1166 . 1 . 1 105 105 ALA CB C 13 22.795 0.015 . 1 . . . . . 105 ALA CB . 27967 1 1167 . 1 . 1 105 105 ALA N N 15 121.749 0.037 . 1 . . . . . 105 ALA N . 27967 1 1168 . 1 . 1 106 106 ALA H H 1 8.847 0.011 . 1 . . . . . 106 ALA H . 27967 1 1169 . 1 . 1 106 106 ALA HA H 1 4.275 0.009 . 1 . . . . . 106 ALA HA . 27967 1 1170 . 1 . 1 106 106 ALA HB1 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1 1171 . 1 . 1 106 106 ALA HB2 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1 1172 . 1 . 1 106 106 ALA HB3 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1 1173 . 1 . 1 106 106 ALA C C 13 177.342 0.10 . 1 . . . . . 106 ALA C . 27967 1 1174 . 1 . 1 106 106 ALA CA C 13 52.472 0.029 . 1 . . . . . 106 ALA CA . 27967 1 1175 . 1 . 1 106 106 ALA CB C 13 18.434 0.023 . 1 . . . . . 106 ALA CB . 27967 1 1176 . 1 . 1 106 106 ALA N N 15 123.241 0.023 . 1 . . . . . 106 ALA N . 27967 1 1177 . 1 . 1 107 107 ALA H H 1 7.964 0.010 . 1 . . . . . 107 ALA H . 27967 1 1178 . 1 . 1 107 107 ALA HA H 1 4.278 0.018 . 1 . . . . . 107 ALA HA . 27967 1 1179 . 1 . 1 107 107 ALA HB1 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1 1180 . 1 . 1 107 107 ALA HB2 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1 1181 . 1 . 1 107 107 ALA HB3 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1 1182 . 1 . 1 107 107 ALA C C 13 176.505 0.10 . 1 . . . . . 107 ALA C . 27967 1 1183 . 1 . 1 107 107 ALA CA C 13 50.175 0.015 . 1 . . . . . 107 ALA CA . 27967 1 1184 . 1 . 1 107 107 ALA CB C 13 18.175 0.028 . 1 . . . . . 107 ALA CB . 27967 1 1185 . 1 . 1 107 107 ALA N N 15 126.116 0.035 . 1 . . . . . 107 ALA N . 27967 1 1186 . 1 . 1 108 108 PRO HA H 1 4.247 0.016 . 1 . . . . . 108 PRO HA . 27967 1 1187 . 1 . 1 108 108 PRO HB2 H 1 2.228 0.010 . 2 . . . . . 108 PRO HB2 . 27967 1 1188 . 1 . 1 108 108 PRO HB3 H 1 1.749 0.017 . 2 . . . . . 108 PRO HB3 . 27967 1 1189 . 1 . 1 108 108 PRO HG2 H 1 2.020 0.010 . 1 . . . . . 108 PRO HG2 . 27967 1 1190 . 1 . 1 108 108 PRO HG3 H 1 2.020 0.010 . 1 . . . . . 108 PRO HG3 . 27967 1 1191 . 1 . 1 108 108 PRO HD2 H 1 3.755 0.020 . 1 . . . . . 108 PRO HD2 . 27967 1 1192 . 1 . 1 108 108 PRO HD3 H 1 3.755 0.020 . 1 . . . . . 108 PRO HD3 . 27967 1 1193 . 1 . 1 108 108 PRO C C 13 176.218 0.10 . 1 . . . . . 108 PRO C . 27967 1 1194 . 1 . 1 108 108 PRO CA C 13 64.470 0.015 . 1 . . . . . 108 PRO CA . 27967 1 1195 . 1 . 1 108 108 PRO CB C 13 31.810 0.015 . 1 . . . . . 108 PRO CB . 27967 1 1196 . 1 . 1 108 108 PRO CG C 13 27.327 0.015 . 1 . . . . . 108 PRO CG . 27967 1 1197 . 1 . 1 108 108 PRO CD C 13 50.393 0.015 . 1 . . . . . 108 PRO CD . 27967 1 1198 . 1 . 1 109 109 HIS H H 1 7.495 0.009 . 1 . . . . . 109 HIS H . 27967 1 1199 . 1 . 1 109 109 HIS HA H 1 4.758 0.011 . 1 . . . . . 109 HIS HA . 27967 1 1200 . 1 . 1 109 109 HIS HB2 H 1 3.084 0.014 . 1 . . . . . 109 HIS HB2 . 27967 1 1201 . 1 . 1 109 109 HIS HB3 H 1 3.084 0.014 . 1 . . . . . 109 HIS HB3 . 27967 1 1202 . 1 . 1 109 109 HIS HD2 H 1 6.983 0.015 . 1 . . . . . 109 HIS HD2 . 27967 1 1203 . 1 . 1 109 109 HIS C C 13 175.916 0.10 . 1 . . . . . 109 HIS C . 27967 1 1204 . 1 . 1 109 109 HIS CA C 13 55.409 0.015 . 1 . . . . . 109 HIS CA . 27967 1 1205 . 1 . 1 109 109 HIS CB C 13 32.074 0.015 . 1 . . . . . 109 HIS CB . 27967 1 1206 . 1 . 1 109 109 HIS CD2 C 13 120.226 0.015 . 1 . . . . . 109 HIS CD2 . 27967 1 1207 . 1 . 1 109 109 HIS N N 15 113.111 0.054 . 1 . . . . . 109 HIS N . 27967 1 1208 . 1 . 1 109 109 HIS ND1 N 15 213.074 0.05 . 1 . . . . . 109 HIS ND1 . 27967 1 1209 . 1 . 1 109 109 HIS NE2 N 15 171.122 0.05 . 1 . . . . . 109 HIS NE2 . 27967 1 1210 . 1 . 1 110 110 GLY HA2 H 1 4.214 0.015 . 2 . . . . . 110 GLY HA2 . 27967 1 1211 . 1 . 1 110 110 GLY HA3 H 1 3.753 0.017 . 2 . . . . . 110 GLY HA3 . 27967 1 1212 . 1 . 1 110 110 GLY C C 13 175.314 0.10 . 1 . . . . . 110 GLY C . 27967 1 1213 . 1 . 1 110 110 GLY CA C 13 45.741 0.015 . 1 . . . . . 110 GLY CA . 27967 1 1214 . 1 . 1 111 111 GLY H H 1 8.364 0.013 . 1 . . . . . 111 GLY H . 27967 1 1215 . 1 . 1 111 111 GLY HA2 H 1 4.012 0.016 . 1 . . . . . 111 GLY HA2 . 27967 1 1216 . 1 . 1 111 111 GLY HA3 H 1 4.012 0.016 . 1 . . . . . 111 GLY HA3 . 27967 1 1217 . 1 . 1 111 111 GLY C C 13 174.075 0.10 . 1 . . . . . 111 GLY C . 27967 1 1218 . 1 . 1 111 111 GLY CA C 13 45.819 0.015 . 1 . . . . . 111 GLY CA . 27967 1 1219 . 1 . 1 111 111 GLY N N 15 108.203 0.044 . 1 . . . . . 111 GLY N . 27967 1 1220 . 1 . 1 112 112 GLY H H 1 8.053 0.007 . 1 . . . . . 112 GLY H . 27967 1 1221 . 1 . 1 112 112 GLY HA2 H 1 4.141 0.004 . 2 . . . . . 112 GLY HA2 . 27967 1 1222 . 1 . 1 112 112 GLY HA3 H 1 3.776 0.010 . 2 . . . . . 112 GLY HA3 . 27967 1 1223 . 1 . 1 112 112 GLY C C 13 174.939 0.10 . 1 . . . . . 112 GLY C . 27967 1 1224 . 1 . 1 112 112 GLY CA C 13 44.120 0.015 . 1 . . . . . 112 GLY CA . 27967 1 1225 . 1 . 1 112 112 GLY N N 15 107.223 0.033 . 1 . . . . . 112 GLY N . 27967 1 1226 . 1 . 1 113 113 SER H H 1 8.979 0.015 . 1 . . . . . 113 SER H . 27967 1 1227 . 1 . 1 113 113 SER HA H 1 5.454 0.013 . 1 . . . . . 113 SER HA . 27967 1 1228 . 1 . 1 113 113 SER HB2 H 1 3.394 0.027 . 1 . . . . . 113 SER HB2 . 27967 1 1229 . 1 . 1 113 113 SER HB3 H 1 3.394 0.027 . 1 . . . . . 113 SER HB3 . 27967 1 1230 . 1 . 1 113 113 SER C C 13 173.829 0.10 . 1 . . . . . 113 SER C . 27967 1 1231 . 1 . 1 113 113 SER CA C 13 58.822 0.015 . 1 . . . . . 113 SER CA . 27967 1 1232 . 1 . 1 113 113 SER CB C 13 67.815 0.015 . 1 . . . . . 113 SER CB . 27967 1 1233 . 1 . 1 113 113 SER N N 15 118.050 0.038 . 1 . . . . . 113 SER N . 27967 1 1234 . 1 . 1 114 114 ILE H H 1 9.062 0.019 . 1 . . . . . 114 ILE H . 27967 1 1235 . 1 . 1 114 114 ILE HA H 1 4.519 0.010 . 1 . . . . . 114 ILE HA . 27967 1 1236 . 1 . 1 114 114 ILE HB H 1 1.650 0.011 . 1 . . . . . 114 ILE HB . 27967 1 1237 . 1 . 1 114 114 ILE HG12 H 1 1.422 0.019 . 1 . . . . . 114 ILE HG12 . 27967 1 1238 . 1 . 1 114 114 ILE HG13 H 1 1.422 0.019 . 1 . . . . . 114 ILE HG13 . 27967 1 1239 . 1 . 1 114 114 ILE HG21 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1 1240 . 1 . 1 114 114 ILE HG22 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1 1241 . 1 . 1 114 114 ILE HG23 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1 1242 . 1 . 1 114 114 ILE HD11 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1 1243 . 1 . 1 114 114 ILE HD12 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1 1244 . 1 . 1 114 114 ILE HD13 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1 1245 . 1 . 1 114 114 ILE C C 13 174.763 0.10 . 1 . . . . . 114 ILE C . 27967 1 1246 . 1 . 1 114 114 ILE CA C 13 60.547 0.015 . 1 . . . . . 114 ILE CA . 27967 1 1247 . 1 . 1 114 114 ILE CB C 13 40.078 0.015 . 1 . . . . . 114 ILE CB . 27967 1 1248 . 1 . 1 114 114 ILE CG1 C 13 27.414 0.015 . 1 . . . . . 114 ILE CG1 . 27967 1 1249 . 1 . 1 114 114 ILE CG2 C 13 17.651 0.094 . 1 . . . . . 114 ILE CG2 . 27967 1 1250 . 1 . 1 114 114 ILE CD1 C 13 13.009 0.047 . 1 . . . . . 114 ILE CD1 . 27967 1 1251 . 1 . 1 114 114 ILE N N 15 122.281 0.034 . 1 . . . . . 114 ILE N . 27967 1 1252 . 1 . 1 115 115 LEU H H 1 9.104 0.013 . 1 . . . . . 115 LEU H . 27967 1 1253 . 1 . 1 115 115 LEU HA H 1 5.016 0.017 . 1 . . . . . 115 LEU HA . 27967 1 1254 . 1 . 1 115 115 LEU HB2 H 1 1.188 0.011 . 1 . . . . . 115 LEU HB2 . 27967 1 1255 . 1 . 1 115 115 LEU HB3 H 1 1.188 0.011 . 1 . . . . . 115 LEU HB3 . 27967 1 1256 . 1 . 1 115 115 LEU HG H 1 1.441 0.007 . 1 . . . . . 115 LEU HG . 27967 1 1257 . 1 . 1 115 115 LEU HD11 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1 1258 . 1 . 1 115 115 LEU HD12 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1 1259 . 1 . 1 115 115 LEU HD13 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1 1260 . 1 . 1 115 115 LEU HD21 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1 1261 . 1 . 1 115 115 LEU HD22 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1 1262 . 1 . 1 115 115 LEU HD23 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1 1263 . 1 . 1 115 115 LEU C C 13 174.589 0.10 . 1 . . . . . 115 LEU C . 27967 1 1264 . 1 . 1 115 115 LEU CA C 13 54.098 0.015 . 1 . . . . . 115 LEU CA . 27967 1 1265 . 1 . 1 115 115 LEU CB C 13 44.174 0.015 . 1 . . . . . 115 LEU CB . 27967 1 1266 . 1 . 1 115 115 LEU CG C 13 28.448 0.015 . 1 . . . . . 115 LEU CG . 27967 1 1267 . 1 . 1 115 115 LEU CD1 C 13 24.692 0.007 . 2 . . . . . 115 LEU CD1 . 27967 1 1268 . 1 . 1 115 115 LEU CD2 C 13 25.585 0.002 . 2 . . . . . 115 LEU CD2 . 27967 1 1269 . 1 . 1 115 115 LEU N N 15 128.462 0.040 . 1 . . . . . 115 LEU N . 27967 1 1270 . 1 . 1 116 116 LYS H H 1 8.953 0.012 . 1 . . . . . 116 LYS H . 27967 1 1271 . 1 . 1 116 116 LYS HA H 1 5.029 0.015 . 1 . . . . . 116 LYS HA . 27967 1 1272 . 1 . 1 116 116 LYS HB2 H 1 1.916 0.007 . 1 . . . . . 116 LYS HB2 . 27967 1 1273 . 1 . 1 116 116 LYS HB3 H 1 1.916 0.007 . 1 . . . . . 116 LYS HB3 . 27967 1 1274 . 1 . 1 116 116 LYS HG2 H 1 1.401 0.013 . 1 . . . . . 116 LYS HG2 . 27967 1 1275 . 1 . 1 116 116 LYS HG3 H 1 1.401 0.013 . 1 . . . . . 116 LYS HG3 . 27967 1 1276 . 1 . 1 116 116 LYS HD2 H 1 1.630 0.015 . 1 . . . . . 116 LYS HD2 . 27967 1 1277 . 1 . 1 116 116 LYS HD3 H 1 1.630 0.015 . 1 . . . . . 116 LYS HD3 . 27967 1 1278 . 1 . 1 116 116 LYS HE2 H 1 2.837 0.007 . 1 . . . . . 116 LYS HE2 . 27967 1 1279 . 1 . 1 116 116 LYS HE3 H 1 2.837 0.007 . 1 . . . . . 116 LYS HE3 . 27967 1 1280 . 1 . 1 116 116 LYS C C 13 175.476 0.10 . 1 . . . . . 116 LYS C . 27967 1 1281 . 1 . 1 116 116 LYS CA C 13 54.914 0.015 . 1 . . . . . 116 LYS CA . 27967 1 1282 . 1 . 1 116 116 LYS CB C 13 34.855 0.015 . 1 . . . . . 116 LYS CB . 27967 1 1283 . 1 . 1 116 116 LYS CG C 13 25.175 0.015 . 1 . . . . . 116 LYS CG . 27967 1 1284 . 1 . 1 116 116 LYS CD C 13 29.258 0.015 . 1 . . . . . 116 LYS CD . 27967 1 1285 . 1 . 1 116 116 LYS CE C 13 41.929 0.015 . 1 . . . . . 116 LYS CE . 27967 1 1286 . 1 . 1 116 116 LYS N N 15 124.417 0.027 . 1 . . . . . 116 LYS N . 27967 1 1287 . 1 . 1 117 117 ILE H H 1 8.867 0.016 . 1 . . . . . 117 ILE H . 27967 1 1288 . 1 . 1 117 117 ILE HA H 1 5.164 0.016 . 1 . . . . . 117 ILE HA . 27967 1 1289 . 1 . 1 117 117 ILE HB H 1 1.802 0.010 . 1 . . . . . 117 ILE HB . 27967 1 1290 . 1 . 1 117 117 ILE HG12 H 1 1.546 0.015 . 1 . . . . . 117 ILE HG12 . 27967 1 1291 . 1 . 1 117 117 ILE HG13 H 1 1.546 0.015 . 1 . . . . . 117 ILE HG13 . 27967 1 1292 . 1 . 1 117 117 ILE HG21 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1 1293 . 1 . 1 117 117 ILE HG22 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1 1294 . 1 . 1 117 117 ILE HG23 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1 1295 . 1 . 1 117 117 ILE HD11 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1 1296 . 1 . 1 117 117 ILE HD12 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1 1297 . 1 . 1 117 117 ILE HD13 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1 1298 . 1 . 1 117 117 ILE C C 13 176.339 0.10 . 1 . . . . . 117 ILE C . 27967 1 1299 . 1 . 1 117 117 ILE CA C 13 60.429 0.015 . 1 . . . . . 117 ILE CA . 27967 1 1300 . 1 . 1 117 117 ILE CB C 13 40.926 0.015 . 1 . . . . . 117 ILE CB . 27967 1 1301 . 1 . 1 117 117 ILE CG1 C 13 27.944 0.015 . 1 . . . . . 117 ILE CG1 . 27967 1 1302 . 1 . 1 117 117 ILE CG2 C 13 17.496 0.042 . 1 . . . . . 117 ILE CG2 . 27967 1 1303 . 1 . 1 117 117 ILE CD1 C 13 13.750 0.031 . 1 . . . . . 117 ILE CD1 . 27967 1 1304 . 1 . 1 117 117 ILE N N 15 125.752 0.044 . 1 . . . . . 117 ILE N . 27967 1 1305 . 1 . 1 118 118 THR H H 1 9.591 0.015 . 1 . . . . . 118 THR H . 27967 1 1306 . 1 . 1 118 118 THR HA H 1 5.259 0.019 . 1 . . . . . 118 THR HA . 27967 1 1307 . 1 . 1 118 118 THR HB H 1 4.079 0.014 . 1 . . . . . 118 THR HB . 27967 1 1308 . 1 . 1 118 118 THR HG21 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1 1309 . 1 . 1 118 118 THR HG22 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1 1310 . 1 . 1 118 118 THR HG23 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1 1311 . 1 . 1 118 118 THR C C 13 173.967 0.10 . 1 . . . . . 118 THR C . 27967 1 1312 . 1 . 1 118 118 THR CA C 13 61.870 0.015 . 1 . . . . . 118 THR CA . 27967 1 1313 . 1 . 1 118 118 THR CB C 13 69.815 0.015 . 1 . . . . . 118 THR CB . 27967 1 1314 . 1 . 1 118 118 THR CG2 C 13 21.766 0.009 . 1 . . . . . 118 THR CG2 . 27967 1 1315 . 1 . 1 118 118 THR N N 15 128.373 0.085 . 1 . . . . . 118 THR N . 27967 1 1316 . 1 . 1 119 119 SER H H 1 9.354 0.014 . 1 . . . . . 119 SER H . 27967 1 1317 . 1 . 1 119 119 SER HA H 1 4.988 0.015 . 1 . . . . . 119 SER HA . 27967 1 1318 . 1 . 1 119 119 SER HB2 H 1 3.494 0.010 . 1 . . . . . 119 SER HB2 . 27967 1 1319 . 1 . 1 119 119 SER HB3 H 1 3.494 0.010 . 1 . . . . . 119 SER HB3 . 27967 1 1320 . 1 . 1 119 119 SER C C 13 172.797 0.10 . 1 . . . . . 119 SER C . 27967 1 1321 . 1 . 1 119 119 SER CA C 13 56.391 0.015 . 1 . . . . . 119 SER CA . 27967 1 1322 . 1 . 1 119 119 SER CB C 13 65.186 0.015 . 1 . . . . . 119 SER CB . 27967 1 1323 . 1 . 1 119 119 SER N N 15 123.127 0.057 . 1 . . . . . 119 SER N . 27967 1 1324 . 1 . 1 120 120 LYS H H 1 9.012 0.014 . 1 . . . . . 120 LYS H . 27967 1 1325 . 1 . 1 120 120 LYS HA H 1 5.157 0.012 . 1 . . . . . 120 LYS HA . 27967 1 1326 . 1 . 1 120 120 LYS HB2 H 1 1.667 0.016 . 1 . . . . . 120 LYS HB2 . 27967 1 1327 . 1 . 1 120 120 LYS HB3 H 1 1.667 0.016 . 1 . . . . . 120 LYS HB3 . 27967 1 1328 . 1 . 1 120 120 LYS HG2 H 1 1.231 0.013 . 1 . . . . . 120 LYS HG2 . 27967 1 1329 . 1 . 1 120 120 LYS HG3 H 1 1.231 0.013 . 1 . . . . . 120 LYS HG3 . 27967 1 1330 . 1 . 1 120 120 LYS HD2 H 1 1.484 0.012 . 1 . . . . . 120 LYS HD2 . 27967 1 1331 . 1 . 1 120 120 LYS HD3 H 1 1.484 0.012 . 1 . . . . . 120 LYS HD3 . 27967 1 1332 . 1 . 1 120 120 LYS HE2 H 1 2.757 0.005 . 1 . . . . . 120 LYS HE2 . 27967 1 1333 . 1 . 1 120 120 LYS HE3 H 1 2.757 0.005 . 1 . . . . . 120 LYS HE3 . 27967 1 1334 . 1 . 1 120 120 LYS C C 13 174.496 0.10 . 11 . . . . . 120 LYS C . 27967 1 1335 . 1 . 1 120 120 LYS CA C 13 54.947 0.015 . 1 . . . . . 120 LYS CA . 27967 1 1336 . 1 . 1 120 120 LYS CB C 13 34.227 0.015 . 1 . . . . . 120 LYS CB . 27967 1 1337 . 1 . 1 120 120 LYS CG C 13 25.530 0.015 . 1 . . . . . 120 LYS CG . 27967 1 1338 . 1 . 1 120 120 LYS CD C 13 29.694 0.015 . 1 . . . . . 120 LYS CD . 27967 1 1339 . 1 . 1 120 120 LYS CE C 13 42.103 0.015 . 1 . . . . . 120 LYS CE . 27967 1 1340 . 1 . 1 120 120 LYS N N 15 123.275 0.068 . 1 . . . . . 120 LYS N . 27967 1 1341 . 1 . 1 121 121 TYR H H 1 9.587 0.011 . 1 . . . . . 121 TYR H . 27967 1 1342 . 1 . 1 121 121 TYR HA H 1 4.483 0.016 . 1 . . . . . 121 TYR HA . 27967 1 1343 . 1 . 1 121 121 TYR HB2 H 1 3.239 0.019 . 2 . . . . . 121 TYR HB2 . 27967 1 1344 . 1 . 1 121 121 TYR HB3 H 1 2.731 0.015 . 2 . . . . . 121 TYR HB3 . 27967 1 1345 . 1 . 1 121 121 TYR HD1 H 1 7.131 0.015 . 3 . . . . . 121 TYR HD1 . 27967 1 1346 . 1 . 1 121 121 TYR HD2 H 1 7.131 0.015 . 3 . . . . . 121 TYR HD2 . 27967 1 1347 . 1 . 1 121 121 TYR HE1 H 1 6.697 0.028 . 3 . . . . . 121 TYR HE1 . 27967 1 1348 . 1 . 1 121 121 TYR HE2 H 1 6.697 0.028 . 3 . . . . . 121 TYR HE2 . 27967 1 1349 . 1 . 1 121 121 TYR C C 13 174.765 0.10 . 1 . . . . . 121 TYR C . 27967 1 1350 . 1 . 1 121 121 TYR CA C 13 57.882 0.015 . 1 . . . . . 121 TYR CA . 27967 1 1351 . 1 . 1 121 121 TYR CB C 13 39.939 0.015 . 1 . . . . . 121 TYR CB . 27967 1 1352 . 1 . 1 121 121 TYR CD1 C 13 130.808 0.015 . 1 . . . . . 121 TYR CD1 . 27967 1 1353 . 1 . 1 121 121 TYR CD2 C 13 130.808 0.015 . 1 . . . . . 121 TYR CD2 . 27967 1 1354 . 1 . 1 121 121 TYR CE1 C 13 117.885 0.015 . 1 . . . . . 121 TYR CE1 . 27967 1 1355 . 1 . 1 121 121 TYR CE2 C 13 117.885 0.015 . 1 . . . . . 121 TYR CE2 . 27967 1 1356 . 1 . 1 121 121 TYR N N 15 125.483 0.040 . 1 . . . . . 121 TYR N . 27967 1 1357 . 1 . 1 122 122 HIS H H 1 8.556 0.012 . 1 . . . . . 122 HIS H . 27967 1 1358 . 1 . 1 122 122 HIS HA H 1 5.325 0.011 . 1 . . . . . 122 HIS HA . 27967 1 1359 . 1 . 1 122 122 HIS HB2 H 1 3.241 0.007 . 1 . . . . . 122 HIS HB2 . 27967 1 1360 . 1 . 1 122 122 HIS HB3 H 1 3.241 0.007 . 1 . . . . . 122 HIS HB3 . 27967 1 1361 . 1 . 1 122 122 HIS HD2 H 1 6.700 0.020 . 1 . . . . . 122 HIS HD2 . 27967 1 1362 . 1 . 1 122 122 HIS HE1 H 1 7.558 0.023 . 1 . . . . . 122 HIS HE1 . 27967 1 1363 . 1 . 1 122 122 HIS C C 13 175.897 0.10 . 1 . . . . . 122 HIS C . 27967 1 1364 . 1 . 1 122 122 HIS CA C 13 54.949 0.016 . 1 . . . . . 122 HIS CA . 27967 1 1365 . 1 . 1 122 122 HIS CB C 13 30.498 0.015 . 1 . . . . . 122 HIS CB . 27967 1 1366 . 1 . 1 122 122 HIS CD2 C 13 121.605 0.015 . 1 . . . . . 122 HIS CD2 . 27967 1 1367 . 1 . 1 122 122 HIS CE1 C 13 137.665 0.015 . 1 . . . . . 122 HIS CE1 . 27967 1 1368 . 1 . 1 122 122 HIS N N 15 123.710 0.046 . 1 . . . . . 122 HIS N . 27967 1 1369 . 1 . 1 122 122 HIS ND1 N 15 204.402 0.05 . 1 . . . . . 122 HIS ND1 . 27967 1 1370 . 1 . 1 122 122 HIS NE2 N 15 191.190 0.05 . 1 . . . . . 122 HIS NE2 . 27967 1 1371 . 1 . 1 123 123 THR H H 1 9.352 0.012 . 1 . . . . . 123 THR H . 27967 1 1372 . 1 . 1 123 123 THR HA H 1 5.091 0.012 . 1 . . . . . 123 THR HA . 27967 1 1373 . 1 . 1 123 123 THR HB H 1 4.361 0.017 . 1 . . . . . 123 THR HB . 27967 1 1374 . 1 . 1 123 123 THR HG21 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1 1375 . 1 . 1 123 123 THR HG22 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1 1376 . 1 . 1 123 123 THR HG23 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1 1377 . 1 . 1 123 123 THR C C 13 175.016 0.10 . 1 . . . . . 123 THR C . 27967 1 1378 . 1 . 1 123 123 THR CA C 13 59.937 0.015 . 1 . . . . . 123 THR CA . 27967 1 1379 . 1 . 1 123 123 THR CB C 13 70.709 0.015 . 1 . . . . . 123 THR CB . 27967 1 1380 . 1 . 1 123 123 THR CG2 C 13 22.737 0.004 . 1 . . . . . 123 THR CG2 . 27967 1 1381 . 1 . 1 123 123 THR N N 15 115.926 0.025 . 1 . . . . . 123 THR N . 27967 1 1382 . 1 . 1 124 124 LYS H H 1 8.541 0.011 . 1 . . . . . 124 LYS H . 27967 1 1383 . 1 . 1 124 124 LYS HA H 1 4.415 0.017 . 1 . . . . . 124 LYS HA . 27967 1 1384 . 1 . 1 124 124 LYS HB2 H 1 1.978 0.015 . 1 . . . . . 124 LYS HB2 . 27967 1 1385 . 1 . 1 124 124 LYS HB3 H 1 1.978 0.015 . 1 . . . . . 124 LYS HB3 . 27967 1 1386 . 1 . 1 124 124 LYS HG2 H 1 1.364 0.014 . 1 . . . . . 124 LYS HG2 . 27967 1 1387 . 1 . 1 124 124 LYS HG3 H 1 1.364 0.014 . 1 . . . . . 124 LYS HG3 . 27967 1 1388 . 1 . 1 124 124 LYS HD2 H 1 1.611 0.012 . 1 . . . . . 124 LYS HD2 . 27967 1 1389 . 1 . 1 124 124 LYS HD3 H 1 1.611 0.012 . 1 . . . . . 124 LYS HD3 . 27967 1 1390 . 1 . 1 124 124 LYS HE2 H 1 2.802 0.006 . 1 . . . . . 124 LYS HE2 . 27967 1 1391 . 1 . 1 124 124 LYS HE3 H 1 2.802 0.006 . 1 . . . . . 124 LYS HE3 . 27967 1 1392 . 1 . 1 124 124 LYS C C 13 177.591 0.10 . 1 . . . . . 124 LYS C . 27967 1 1393 . 1 . 1 124 124 LYS CA C 13 55.869 0.015 . 1 . . . . . 124 LYS CA . 27967 1 1394 . 1 . 1 124 124 LYS CB C 13 33.587 0.015 . 1 . . . . . 124 LYS CB . 27967 1 1395 . 1 . 1 124 124 LYS CG C 13 25.659 0.015 . 1 . . . . . 124 LYS CG . 27967 1 1396 . 1 . 1 124 124 LYS CD C 13 29.326 0.015 . 1 . . . . . 124 LYS CD . 27967 1 1397 . 1 . 1 124 124 LYS CE C 13 42.135 0.015 . 1 . . . . . 124 LYS CE . 27967 1 1398 . 1 . 1 124 124 LYS N N 15 121.272 0.049 . 1 . . . . . 124 LYS N . 27967 1 1399 . 1 . 1 125 125 GLY H H 1 8.900 0.010 . 1 . . . . . 125 GLY H . 27967 1 1400 . 1 . 1 125 125 GLY HA2 H 1 3.856 0.015 . 1 . . . . . 125 GLY HA2 . 27967 1 1401 . 1 . 1 125 125 GLY HA3 H 1 3.856 0.015 . 1 . . . . . 125 GLY HA3 . 27967 1 1402 . 1 . 1 125 125 GLY C C 13 174.530 0.10 . 1 . . . . . 125 GLY C . 27967 1 1403 . 1 . 1 125 125 GLY CA C 13 46.835 0.015 . 1 . . . . . 125 GLY CA . 27967 1 1404 . 1 . 1 125 125 GLY N N 15 113.962 0.047 . 1 . . . . . 125 GLY N . 27967 1 1405 . 1 . 1 126 126 ASN HA H 1 4.870 0.010 . 1 . . . . . 126 ASN HA . 27967 1 1406 . 1 . 1 126 126 ASN HB2 H 1 2.969 0.013 . 1 . . . . . 126 ASN HB2 . 27967 1 1407 . 1 . 1 126 126 ASN HB3 H 1 2.969 0.013 . 1 . . . . . 126 ASN HB3 . 27967 1 1408 . 1 . 1 126 126 ASN HD21 H 1 6.925 0.009 . 2 . . . . . 126 ASN HD21 . 27967 1 1409 . 1 . 1 126 126 ASN HD22 H 1 7.607 0.05 . 2 . . . . . 126 ASN HD22 . 27967 1 1410 . 1 . 1 126 126 ASN C C 13 175.321 0.10 . 1 . . . . . 126 ASN C . 27967 1 1411 . 1 . 1 126 126 ASN CA C 13 52.464 0.015 . 1 . . . . . 126 ASN CA . 27967 1 1412 . 1 . 1 126 126 ASN CB C 13 38.218 0.015 . 1 . . . . . 126 ASN CB . 27967 1 1413 . 1 . 1 126 126 ASN CG C 13 177.842 0.10 . 1 . . . . . 126 ASN CG . 27967 1 1414 . 1 . 1 126 126 ASN ND2 N 15 112.580 0.023 . 1 . . . . . 126 ASN ND2 . 27967 1 1415 . 1 . 1 127 127 ALA H H 1 7.746 0.010 . 1 . . . . . 127 ALA H . 27967 1 1416 . 1 . 1 127 127 ALA HA H 1 4.352 0.004 . 1 . . . . . 127 ALA HA . 27967 1 1417 . 1 . 1 127 127 ALA HB1 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1 1418 . 1 . 1 127 127 ALA HB2 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1 1419 . 1 . 1 127 127 ALA HB3 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1 1420 . 1 . 1 127 127 ALA C C 13 177.523 0.10 . 1 . . . . . 127 ALA C . 27967 1 1421 . 1 . 1 127 127 ALA CA C 13 52.873 0.015 . 1 . . . . . 127 ALA CA . 27967 1 1422 . 1 . 1 127 127 ALA CB C 13 19.967 0.017 . 1 . . . . . 127 ALA CB . 27967 1 1423 . 1 . 1 127 127 ALA N N 15 122.535 0.052 . 1 . . . . . 127 ALA N . 27967 1 1424 . 1 . 1 128 128 SER H H 1 8.463 0.016 . 1 . . . . . 128 SER H . 27967 1 1425 . 1 . 1 128 128 SER HA H 1 4.455 0.014 . 1 . . . . . 128 SER HA . 27967 1 1426 . 1 . 1 128 128 SER HB2 H 1 3.677 0.016 . 1 . . . . . 128 SER HB2 . 27967 1 1427 . 1 . 1 128 128 SER HB3 H 1 3.677 0.016 . 1 . . . . . 128 SER HB3 . 27967 1 1428 . 1 . 1 128 128 SER C C 13 173.157 0.10 . 1 . . . . . 128 SER C . 27967 1 1429 . 1 . 1 128 128 SER CA C 13 56.601 0.015 . 1 . . . . . 128 SER CA . 27967 1 1430 . 1 . 1 128 128 SER CB C 13 64.582 0.015 . 1 . . . . . 128 SER CB . 27967 1 1431 . 1 . 1 128 128 SER N N 15 116.122 0.057 . 1 . . . . . 128 SER N . 27967 1 1432 . 1 . 1 129 129 ILE H H 1 7.132 0.011 . 1 . . . . . 129 ILE H . 27967 1 1433 . 1 . 1 129 129 ILE HA H 1 4.229 0.014 . 1 . . . . . 129 ILE HA . 27967 1 1434 . 1 . 1 129 129 ILE HB H 1 1.230 0.015 . 1 . . . . . 129 ILE HB . 27967 1 1435 . 1 . 1 129 129 ILE HG12 H 1 0.716 0.017 . 2 . . . . . 129 ILE HG12 . 27967 1 1436 . 1 . 1 129 129 ILE HG13 H 1 0.518 0.009 . 2 . . . . . 129 ILE HG13 . 27967 1 1437 . 1 . 1 129 129 ILE HG21 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1 1438 . 1 . 1 129 129 ILE HG22 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1 1439 . 1 . 1 129 129 ILE HG23 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1 1440 . 1 . 1 129 129 ILE HD11 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1 1441 . 1 . 1 129 129 ILE HD12 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1 1442 . 1 . 1 129 129 ILE HD13 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1 1443 . 1 . 1 129 129 ILE C C 13 174.725 0.10 . 1 . . . . . 129 ILE C . 27967 1 1444 . 1 . 1 129 129 ILE CA C 13 58.587 0.015 . 1 . . . . . 129 ILE CA . 27967 1 1445 . 1 . 1 129 129 ILE CB C 13 39.459 0.015 . 1 . . . . . 129 ILE CB . 27967 1 1446 . 1 . 1 129 129 ILE CG1 C 13 27.172 0.015 . 1 . . . . . 129 ILE CG1 . 27967 1 1447 . 1 . 1 129 129 ILE CG2 C 13 17.356 0.015 . 1 . . . . . 129 ILE CG2 . 27967 1 1448 . 1 . 1 129 129 ILE CD1 C 13 13.221 0.020 . 1 . . . . . 129 ILE CD1 . 27967 1 1449 . 1 . 1 129 129 ILE N N 15 118.851 0.031 . 1 . . . . . 129 ILE N . 27967 1 1450 . 1 . 1 130 130 SER H H 1 8.523 0.007 . 1 . . . . . 130 SER H . 27967 1 1451 . 1 . 1 130 130 SER HA H 1 4.452 0.011 . 1 . . . . . 130 SER HA . 27967 1 1452 . 1 . 1 130 130 SER HB2 H 1 3.903 0.014 . 1 . . . . . 130 SER HB2 . 27967 1 1453 . 1 . 1 130 130 SER HB3 H 1 3.903 0.014 . 1 . . . . . 130 SER HB3 . 27967 1 1454 . 1 . 1 130 130 SER C C 13 174.993 0.10 . 1 . . . . . 130 SER C . 27967 1 1455 . 1 . 1 130 130 SER CA C 13 57.361 0.015 . 1 . . . . . 130 SER CA . 27967 1 1456 . 1 . 1 130 130 SER CB C 13 64.837 0.015 . 1 . . . . . 130 SER CB . 27967 1 1457 . 1 . 1 130 130 SER N N 15 122.112 0.025 . 1 . . . . . 130 SER N . 27967 1 1458 . 1 . 1 131 131 GLU H H 1 8.930 0.014 . 1 . . . . . 131 GLU H . 27967 1 1459 . 1 . 1 131 131 GLU HA H 1 3.826 0.016 . 1 . . . . . 131 GLU HA . 27967 1 1460 . 1 . 1 131 131 GLU HB2 H 1 1.954 0.012 . 1 . . . . . 131 GLU HB2 . 27967 1 1461 . 1 . 1 131 131 GLU HB3 H 1 1.954 0.012 . 1 . . . . . 131 GLU HB3 . 27967 1 1462 . 1 . 1 131 131 GLU HG2 H 1 2.254 0.012 . 1 . . . . . 131 GLU HG2 . 27967 1 1463 . 1 . 1 131 131 GLU HG3 H 1 2.254 0.012 . 1 . . . . . 131 GLU HG3 . 27967 1 1464 . 1 . 1 131 131 GLU C C 13 179.074 0.10 . 1 . . . . . 131 GLU C . 27967 1 1465 . 1 . 1 131 131 GLU CA C 13 59.421 0.030 . 1 . . . . . 131 GLU CA . 27967 1 1466 . 1 . 1 131 131 GLU CB C 13 29.420 0.015 . 1 . . . . . 131 GLU CB . 27967 1 1467 . 1 . 1 131 131 GLU CG C 13 36.490 0.015 . 1 . . . . . 131 GLU CG . 27967 1 1468 . 1 . 1 131 131 GLU N N 15 123.705 0.068 . 1 . . . . . 131 GLU N . 27967 1 1469 . 1 . 1 132 132 GLU H H 1 8.670 0.010 . 1 . . . . . 132 GLU H . 27967 1 1470 . 1 . 1 132 132 GLU HA H 1 3.897 0.020 . 1 . . . . . 132 GLU HA . 27967 1 1471 . 1 . 1 132 132 GLU HB2 H 1 2.006 0.013 . 1 . . . . . 132 GLU HB2 . 27967 1 1472 . 1 . 1 132 132 GLU HB3 H 1 2.006 0.013 . 1 . . . . . 132 GLU HB3 . 27967 1 1473 . 1 . 1 132 132 GLU HG2 H 1 2.323 0.005 . 1 . . . . . 132 GLU HG2 . 27967 1 1474 . 1 . 1 132 132 GLU HG3 H 1 2.323 0.005 . 1 . . . . . 132 GLU HG3 . 27967 1 1475 . 1 . 1 132 132 GLU C C 13 179.247 0.10 . 1 . . . . . 132 GLU C . 27967 1 1476 . 1 . 1 132 132 GLU CA C 13 59.796 0.015 . 1 . . . . . 132 GLU CA . 27967 1 1477 . 1 . 1 132 132 GLU CB C 13 29.086 0.015 . 1 . . . . . 132 GLU CB . 27967 1 1478 . 1 . 1 132 132 GLU CG C 13 36.627 0.015 . 1 . . . . . 132 GLU CG . 27967 1 1479 . 1 . 1 132 132 GLU N N 15 118.575 0.042 . 1 . . . . . 132 GLU N . 27967 1 1480 . 1 . 1 133 133 GLU H H 1 7.646 0.015 . 1 . . . . . 133 GLU H . 27967 1 1481 . 1 . 1 133 133 GLU HA H 1 4.073 0.010 . 1 . . . . . 133 GLU HA . 27967 1 1482 . 1 . 1 133 133 GLU HB2 H 1 2.148 0.013 . 1 . . . . . 133 GLU HB2 . 27967 1 1483 . 1 . 1 133 133 GLU HB3 H 1 2.148 0.013 . 1 . . . . . 133 GLU HB3 . 27967 1 1484 . 1 . 1 133 133 GLU HG2 H 1 2.218 0.007 . 1 . . . . . 133 GLU HG2 . 27967 1 1485 . 1 . 1 133 133 GLU HG3 H 1 2.218 0.007 . 1 . . . . . 133 GLU HG3 . 27967 1 1486 . 1 . 1 133 133 GLU C C 13 179.649 0.10 . 1 . . . . . 133 GLU C . 27967 1 1487 . 1 . 1 133 133 GLU CA C 13 59.146 0.015 . 1 . . . . . 133 GLU CA . 27967 1 1488 . 1 . 1 133 133 GLU CB C 13 29.611 0.015 . 1 . . . . . 133 GLU CB . 27967 1 1489 . 1 . 1 133 133 GLU CG C 13 36.835 0.015 . 1 . . . . . 133 GLU CG . 27967 1 1490 . 1 . 1 133 133 GLU N N 15 121.030 0.069 . 1 . . . . . 133 GLU N . 27967 1 1491 . 1 . 1 134 134 ILE H H 1 7.548 0.009 . 1 . . . . . 134 ILE H . 27967 1 1492 . 1 . 1 134 134 ILE HA H 1 3.477 0.011 . 1 . . . . . 134 ILE HA . 27967 1 1493 . 1 . 1 134 134 ILE HB H 1 1.616 0.011 . 1 . . . . . 134 ILE HB . 27967 1 1494 . 1 . 1 134 134 ILE HG12 H 1 0.948 0.013 . 2 . . . . . 134 ILE HG12 . 27967 1 1495 . 1 . 1 134 134 ILE HG13 H 1 0.510 0.016 . 2 . . . . . 134 ILE HG13 . 27967 1 1496 . 1 . 1 134 134 ILE HG21 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1 1497 . 1 . 1 134 134 ILE HG22 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1 1498 . 1 . 1 134 134 ILE HG23 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1 1499 . 1 . 1 134 134 ILE HD11 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1 1500 . 1 . 1 134 134 ILE HD12 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1 1501 . 1 . 1 134 134 ILE HD13 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1 1502 . 1 . 1 134 134 ILE C C 13 179.002 0.10 . 1 . . . . . 134 ILE C . 27967 1 1503 . 1 . 1 134 134 ILE CA C 13 63.508 0.015 . 1 . . . . . 134 ILE CA . 27967 1 1504 . 1 . 1 134 134 ILE CB C 13 37.118 0.015 . 1 . . . . . 134 ILE CB . 27967 1 1505 . 1 . 1 134 134 ILE CG1 C 13 27.399 0.015 . 1 . . . . . 134 ILE CG1 . 27967 1 1506 . 1 . 1 134 134 ILE CG2 C 13 16.607 0.020 . 1 . . . . . 134 ILE CG2 . 27967 1 1507 . 1 . 1 134 134 ILE CD1 C 13 11.808 0.037 . 1 . . . . . 134 ILE CD1 . 27967 1 1508 . 1 . 1 134 134 ILE N N 15 121.632 0.055 . 1 . . . . . 134 ILE N . 27967 1 1509 . 1 . 1 135 135 LYS H H 1 8.130 0.013 . 1 . . . . . 135 LYS H . 27967 1 1510 . 1 . 1 135 135 LYS HA H 1 3.858 0.015 . 1 . . . . . 135 LYS HA . 27967 1 1511 . 1 . 1 135 135 LYS HB2 H 1 1.869 0.011 . 1 . . . . . 135 LYS HB2 . 27967 1 1512 . 1 . 1 135 135 LYS HB3 H 1 1.869 0.011 . 1 . . . . . 135 LYS HB3 . 27967 1 1513 . 1 . 1 135 135 LYS HG2 H 1 1.430 0.016 . 1 . . . . . 135 LYS HG2 . 27967 1 1514 . 1 . 1 135 135 LYS HG3 H 1 1.430 0.016 . 1 . . . . . 135 LYS HG3 . 27967 1 1515 . 1 . 1 135 135 LYS HD2 H 1 1.612 0.008 . 1 . . . . . 135 LYS HD2 . 27967 1 1516 . 1 . 1 135 135 LYS HD3 H 1 1.612 0.008 . 1 . . . . . 135 LYS HD3 . 27967 1 1517 . 1 . 1 135 135 LYS HE2 H 1 2.911 0.014 . 1 . . . . . 135 LYS HE2 . 27967 1 1518 . 1 . 1 135 135 LYS HE3 H 1 2.911 0.014 . 1 . . . . . 135 LYS HE3 . 27967 1 1519 . 1 . 1 135 135 LYS C C 13 178.569 0.10 . 1 . . . . . 135 LYS C . 27967 1 1520 . 1 . 1 135 135 LYS CA C 13 59.800 0.015 . 1 . . . . . 135 LYS CA . 27967 1 1521 . 1 . 1 135 135 LYS CB C 13 32.471 0.015 . 1 . . . . . 135 LYS CB . 27967 1 1522 . 1 . 1 135 135 LYS CG C 13 25.191 0.015 . 1 . . . . . 135 LYS CG . 27967 1 1523 . 1 . 1 135 135 LYS CD C 13 29.502 0.015 . 1 . . . . . 135 LYS CD . 27967 1 1524 . 1 . 1 135 135 LYS CE C 13 41.923 0.015 . 1 . . . . . 135 LYS CE . 27967 1 1525 . 1 . 1 135 135 LYS N N 15 121.172 0.034 . 1 . . . . . 135 LYS N . 27967 1 1526 . 1 . 1 136 136 ALA H H 1 8.010 0.016 . 1 . . . . . 136 ALA H . 27967 1 1527 . 1 . 1 136 136 ALA HA H 1 4.212 0.010 . 1 . . . . . 136 ALA HA . 27967 1 1528 . 1 . 1 136 136 ALA HB1 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1 1529 . 1 . 1 136 136 ALA HB2 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1 1530 . 1 . 1 136 136 ALA HB3 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1 1531 . 1 . 1 136 136 ALA C C 13 181.224 0.10 . 1 . . . . . 136 ALA C . 27967 1 1532 . 1 . 1 136 136 ALA CA C 13 54.971 0.015 . 1 . . . . . 136 ALA CA . 27967 1 1533 . 1 . 1 136 136 ALA CB C 13 17.972 0.018 . 1 . . . . . 136 ALA CB . 27967 1 1534 . 1 . 1 136 136 ALA N N 15 121.091 0.070 . 1 . . . . . 136 ALA N . 27967 1 1535 . 1 . 1 137 137 GLY H H 1 8.070 0.014 . 1 . . . . . 137 GLY H . 27967 1 1536 . 1 . 1 137 137 GLY HA2 H 1 3.976 0.012 . 1 . . . . . 137 GLY HA2 . 27967 1 1537 . 1 . 1 137 137 GLY HA3 H 1 3.976 0.012 . 1 . . . . . 137 GLY HA3 . 27967 1 1538 . 1 . 1 137 137 GLY C C 13 177.113 0.10 . 1 . . . . . 137 GLY C . 27967 1 1539 . 1 . 1 137 137 GLY CA C 13 47.220 0.015 . 1 . . . . . 137 GLY CA . 27967 1 1540 . 1 . 1 137 137 GLY N N 15 106.357 0.039 . 1 . . . . . 137 GLY N . 27967 1 1541 . 1 . 1 138 138 LYS H H 1 8.157 0.013 . 1 . . . . . 138 LYS H . 27967 1 1542 . 1 . 1 138 138 LYS HA H 1 4.219 0.010 . 1 . . . . . 138 LYS HA . 27967 1 1543 . 1 . 1 138 138 LYS HB2 H 1 1.950 0.014 . 1 . . . . . 138 LYS HB2 . 27967 1 1544 . 1 . 1 138 138 LYS HB3 H 1 1.950 0.014 . 1 . . . . . 138 LYS HB3 . 27967 1 1545 . 1 . 1 138 138 LYS HG2 H 1 1.403 0.009 . 1 . . . . . 138 LYS HG2 . 27967 1 1546 . 1 . 1 138 138 LYS HG3 H 1 1.403 0.009 . 1 . . . . . 138 LYS HG3 . 27967 1 1547 . 1 . 1 138 138 LYS HD2 H 1 1.621 0.007 . 1 . . . . . 138 LYS HD2 . 27967 1 1548 . 1 . 1 138 138 LYS HD3 H 1 1.621 0.007 . 1 . . . . . 138 LYS HD3 . 27967 1 1549 . 1 . 1 138 138 LYS HE2 H 1 2.887 0.013 . 1 . . . . . 138 LYS HE2 . 27967 1 1550 . 1 . 1 138 138 LYS HE3 H 1 2.887 0.013 . 1 . . . . . 138 LYS HE3 . 27967 1 1551 . 1 . 1 138 138 LYS C C 13 179.851 0.10 . 1 . . . . . 138 LYS C . 27967 1 1552 . 1 . 1 138 138 LYS CA C 13 59.580 0.015 . 1 . . . . . 138 LYS CA . 27967 1 1553 . 1 . 1 138 138 LYS CB C 13 32.744 0.015 . 1 . . . . . 138 LYS CB . 27967 1 1554 . 1 . 1 138 138 LYS CG C 13 25.194 0.015 . 1 . . . . . 138 LYS CG . 27967 1 1555 . 1 . 1 138 138 LYS CD C 13 29.928 0.015 . 1 . . . . . 138 LYS CD . 27967 1 1556 . 1 . 1 138 138 LYS CE C 13 41.875 0.015 . 1 . . . . . 138 LYS CE . 27967 1 1557 . 1 . 1 138 138 LYS N N 15 124.463 0.018 . 1 . . . . . 138 LYS N . 27967 1 1558 . 1 . 1 139 139 GLU H H 1 8.348 0.011 . 1 . . . . . 139 GLU H . 27967 1 1559 . 1 . 1 139 139 GLU HA H 1 4.150 0.014 . 1 . . . . . 139 GLU HA . 27967 1 1560 . 1 . 1 139 139 GLU HB2 H 1 2.148 0.020 . 1 . . . . . 139 GLU HB2 . 27967 1 1561 . 1 . 1 139 139 GLU HB3 H 1 2.148 0.020 . 1 . . . . . 139 GLU HB3 . 27967 1 1562 . 1 . 1 139 139 GLU HG2 H 1 2.275 0.006 . 2 . . . . . 139 GLU HG2 . 27967 1 1563 . 1 . 1 139 139 GLU HG3 H 1 2.449 0.010 . 2 . . . . . 139 GLU HG3 . 27967 1 1564 . 1 . 1 139 139 GLU C C 13 180.112 0.10 . 1 . . . . . 139 GLU C . 27967 1 1565 . 1 . 1 139 139 GLU CA C 13 59.026 0.015 . 1 . . . . . 139 GLU CA . 27967 1 1566 . 1 . 1 139 139 GLU CB C 13 29.527 0.015 . 1 . . . . . 139 GLU CB . 27967 1 1567 . 1 . 1 139 139 GLU CG C 13 36.475 0.015 . 1 . . . . . 139 GLU CG . 27967 1 1568 . 1 . 1 139 139 GLU N N 15 120.223 0.059 . 1 . . . . . 139 GLU N . 27967 1 1569 . 1 . 1 140 140 LYS H H 1 8.178 0.017 . 1 . . . . . 140 LYS H . 27967 1 1570 . 1 . 1 140 140 LYS HA H 1 4.143 0.011 . 1 . . . . . 140 LYS HA . 27967 1 1571 . 1 . 1 140 140 LYS HB2 H 1 1.988 0.012 . 1 . . . . . 140 LYS HB2 . 27967 1 1572 . 1 . 1 140 140 LYS HB3 H 1 1.988 0.012 . 1 . . . . . 140 LYS HB3 . 27967 1 1573 . 1 . 1 140 140 LYS HG2 H 1 1.537 0.015 . 1 . . . . . 140 LYS HG2 . 27967 1 1574 . 1 . 1 140 140 LYS HG3 H 1 1.537 0.015 . 1 . . . . . 140 LYS HG3 . 27967 1 1575 . 1 . 1 140 140 LYS HD2 H 1 1.674 0.016 . 1 . . . . . 140 LYS HD2 . 27967 1 1576 . 1 . 1 140 140 LYS HD3 H 1 1.674 0.016 . 1 . . . . . 140 LYS HD3 . 27967 1 1577 . 1 . 1 140 140 LYS HE2 H 1 2.889 0.009 . 1 . . . . . 140 LYS HE2 . 27967 1 1578 . 1 . 1 140 140 LYS HE3 H 1 2.889 0.009 . 1 . . . . . 140 LYS HE3 . 27967 1 1579 . 1 . 1 140 140 LYS C C 13 179.205 0.10 . 1 . . . . . 140 LYS C . 27967 1 1580 . 1 . 1 140 140 LYS CA C 13 59.425 0.015 . 1 . . . . . 140 LYS CA . 27967 1 1581 . 1 . 1 140 140 LYS CB C 13 32.499 0.015 . 1 . . . . . 140 LYS CB . 27967 1 1582 . 1 . 1 140 140 LYS CG C 13 25.375 0.015 . 1 . . . . . 140 LYS CG . 27967 1 1583 . 1 . 1 140 140 LYS CD C 13 29.286 0.015 . 1 . . . . . 140 LYS CD . 27967 1 1584 . 1 . 1 140 140 LYS CE C 13 41.996 0.015 . 1 . . . . . 140 LYS CE . 27967 1 1585 . 1 . 1 140 140 LYS N N 15 121.434 0.048 . 1 . . . . . 140 LYS N . 27967 1 1586 . 1 . 1 141 141 ALA H H 1 7.812 0.015 . 1 . . . . . 141 ALA H . 27967 1 1587 . 1 . 1 141 141 ALA HA H 1 4.111 0.012 . 1 . . . . . 141 ALA HA . 27967 1 1588 . 1 . 1 141 141 ALA HB1 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1 1589 . 1 . 1 141 141 ALA HB2 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1 1590 . 1 . 1 141 141 ALA HB3 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1 1591 . 1 . 1 141 141 ALA C C 13 180.062 0.10 . 1 . . . . . 141 ALA C . 27967 1 1592 . 1 . 1 141 141 ALA CA C 13 55.139 0.015 . 1 . . . . . 141 ALA CA . 27967 1 1593 . 1 . 1 141 141 ALA CB C 13 18.062 0.055 . 1 . . . . . 141 ALA CB . 27967 1 1594 . 1 . 1 141 141 ALA N N 15 121.898 0.030 . 1 . . . . . 141 ALA N . 27967 1 1595 . 1 . 1 142 142 ALA H H 1 8.220 0.015 . 1 . . . . . 142 ALA H . 27967 1 1596 . 1 . 1 142 142 ALA HA H 1 4.222 0.018 . 1 . . . . . 142 ALA HA . 27967 1 1597 . 1 . 1 142 142 ALA HB1 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1 1598 . 1 . 1 142 142 ALA HB2 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1 1599 . 1 . 1 142 142 ALA HB3 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1 1600 . 1 . 1 142 142 ALA C C 13 180.784 0.10 . 1 . . . . . 142 ALA C . 27967 1 1601 . 1 . 1 142 142 ALA CA C 13 55.122 0.015 . 1 . . . . . 142 ALA CA . 27967 1 1602 . 1 . 1 142 142 ALA CB C 13 18.159 0.039 . 1 . . . . . 142 ALA CB . 27967 1 1603 . 1 . 1 142 142 ALA N N 15 121.111 0.032 . 1 . . . . . 142 ALA N . 27967 1 1604 . 1 . 1 143 143 GLY H H 1 8.226 0.019 . 1 . . . . . 143 GLY H . 27967 1 1605 . 1 . 1 143 143 GLY HA2 H 1 3.916 0.012 . 1 . . . . . 143 GLY HA2 . 27967 1 1606 . 1 . 1 143 143 GLY HA3 H 1 3.916 0.012 . 1 . . . . . 143 GLY HA3 . 27967 1 1607 . 1 . 1 143 143 GLY C C 13 176.978 0.10 . 1 . . . . . 143 GLY C . 27967 1 1608 . 1 . 1 143 143 GLY CA C 13 46.882 0.015 . 1 . . . . . 143 GLY CA . 27967 1 1609 . 1 . 1 143 143 GLY N N 15 105.704 0.050 . 1 . . . . . 143 GLY N . 27967 1 1610 . 1 . 1 144 144 LEU H H 1 7.799 0.012 . 1 . . . . . 144 LEU H . 27967 1 1611 . 1 . 1 144 144 LEU HA H 1 3.972 0.013 . 1 . . . . . 144 LEU HA . 27967 1 1612 . 1 . 1 144 144 LEU HB2 H 1 1.781 0.011 . 2 . . . . . 144 LEU HB2 . 27967 1 1613 . 1 . 1 144 144 LEU HB3 H 1 1.356 0.015 . 2 . . . . . 144 LEU HB3 . 27967 1 1614 . 1 . 1 144 144 LEU HG H 1 1.357 0.014 . 1 . . . . . 144 LEU HG . 27967 1 1615 . 1 . 1 144 144 LEU HD11 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1 1616 . 1 . 1 144 144 LEU HD12 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1 1617 . 1 . 1 144 144 LEU HD13 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1 1618 . 1 . 1 144 144 LEU HD21 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1 1619 . 1 . 1 144 144 LEU HD22 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1 1620 . 1 . 1 144 144 LEU HD23 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1 1621 . 1 . 1 144 144 LEU C C 13 178.115 0.10 . 1 . . . . . 144 LEU C . 27967 1 1622 . 1 . 1 144 144 LEU CA C 13 57.858 0.015 . 1 . . . . . 144 LEU CA . 27967 1 1623 . 1 . 1 144 144 LEU CB C 13 41.264 0.015 . 1 . . . . . 144 LEU CB . 27967 1 1624 . 1 . 1 144 144 LEU CG C 13 27.018 0.015 . 1 . . . . . 144 LEU CG . 27967 1 1625 . 1 . 1 144 144 LEU CD1 C 13 24.816 0.037 . 2 . . . . . 144 LEU CD1 . 27967 1 1626 . 1 . 1 144 144 LEU CD2 C 13 23.763 0.028 . 2 . . . . . 144 LEU CD2 . 27967 1 1627 . 1 . 1 144 144 LEU N N 15 124.535 0.050 . 1 . . . . . 144 LEU N . 27967 1 1628 . 1 . 1 145 145 PHE H H 1 7.916 0.014 . 1 . . . . . 145 PHE H . 27967 1 1629 . 1 . 1 145 145 PHE HA H 1 3.764 0.014 . 1 . . . . . 145 PHE HA . 27967 1 1630 . 1 . 1 145 145 PHE HB2 H 1 2.952 0.013 . 1 . . . . . 145 PHE HB2 . 27967 1 1631 . 1 . 1 145 145 PHE HB3 H 1 2.952 0.013 . 1 . . . . . 145 PHE HB3 . 27967 1 1632 . 1 . 1 145 145 PHE HD1 H 1 6.538 0.016 . 3 . . . . . 145 PHE HD1 . 27967 1 1633 . 1 . 1 145 145 PHE HD2 H 1 6.538 0.016 . 3 . . . . . 145 PHE HD2 . 27967 1 1634 . 1 . 1 145 145 PHE HE1 H 1 6.749 0.017 . 3 . . . . . 145 PHE HE1 . 27967 1 1635 . 1 . 1 145 145 PHE HE2 H 1 6.749 0.017 . 3 . . . . . 145 PHE HE2 . 27967 1 1636 . 1 . 1 145 145 PHE C C 13 177.384 0.10 . 1 . . . . . 145 PHE C . 27967 1 1637 . 1 . 1 145 145 PHE CA C 13 61.934 0.015 . 1 . . . . . 145 PHE CA . 27967 1 1638 . 1 . 1 145 145 PHE CB C 13 38.167 0.015 . 1 . . . . . 145 PHE CB . 27967 1 1639 . 1 . 1 145 145 PHE CD1 C 13 131.194 0.015 . 1 . . . . . 145 PHE CD1 . 27967 1 1640 . 1 . 1 145 145 PHE CD2 C 13 131.194 0.015 . 1 . . . . . 145 PHE CD2 . 27967 1 1641 . 1 . 1 145 145 PHE CE1 C 13 130.286 0.015 . 1 . . . . . 145 PHE CE1 . 27967 1 1642 . 1 . 1 145 145 PHE CE2 C 13 130.286 0.015 . 1 . . . . . 145 PHE CE2 . 27967 1 1643 . 1 . 1 145 145 PHE N N 15 117.890 0.129 . 1 . . . . . 145 PHE N . 27967 1 1644 . 1 . 1 146 146 LYS H H 1 8.192 0.017 . 1 . . . . . 146 LYS H . 27967 1 1645 . 1 . 1 146 146 LYS HA H 1 3.861 0.011 . 1 . . . . . 146 LYS HA . 27967 1 1646 . 1 . 1 146 146 LYS HB2 H 1 1.940 0.008 . 1 . . . . . 146 LYS HB2 . 27967 1 1647 . 1 . 1 146 146 LYS HB3 H 1 1.940 0.008 . 1 . . . . . 146 LYS HB3 . 27967 1 1648 . 1 . 1 146 146 LYS HG2 H 1 1.655 0.009 . 1 . . . . . 146 LYS HG2 . 27967 1 1649 . 1 . 1 146 146 LYS HG3 H 1 1.655 0.009 . 1 . . . . . 146 LYS HG3 . 27967 1 1650 . 1 . 1 146 146 LYS HD2 H 1 1.742 0.006 . 1 . . . . . 146 LYS HD2 . 27967 1 1651 . 1 . 1 146 146 LYS HD3 H 1 1.742 0.006 . 1 . . . . . 146 LYS HD3 . 27967 1 1652 . 1 . 1 146 146 LYS HE2 H 1 3.019 0.006 . 1 . . . . . 146 LYS HE2 . 27967 1 1653 . 1 . 1 146 146 LYS HE3 H 1 3.019 0.006 . 1 . . . . . 146 LYS HE3 . 27967 1 1654 . 1 . 1 146 146 LYS C C 13 179.317 0.10 . 1 . . . . . 146 LYS C . 27967 1 1655 . 1 . 1 146 146 LYS CA C 13 58.788 0.015 . 1 . . . . . 146 LYS CA . 27967 1 1656 . 1 . 1 146 146 LYS CB C 13 31.978 0.015 . 1 . . . . . 146 LYS CB . 27967 1 1657 . 1 . 1 146 146 LYS CG C 13 25.112 0.015 . 1 . . . . . 146 LYS CG . 27967 1 1658 . 1 . 1 146 146 LYS CD C 13 28.671 0.015 . 1 . . . . . 146 LYS CD . 27967 1 1659 . 1 . 1 146 146 LYS CE C 13 42.177 0.015 . 1 . . . . . 146 LYS CE . 27967 1 1660 . 1 . 1 146 146 LYS N N 15 117.617 0.065 . 1 . . . . . 146 LYS N . 27967 1 1661 . 1 . 1 147 147 ALA H H 1 7.773 0.017 . 1 . . . . . 147 ALA H . 27967 1 1662 . 1 . 1 147 147 ALA HA H 1 4.272 0.010 . 1 . . . . . 147 ALA HA . 27967 1 1663 . 1 . 1 147 147 ALA HB1 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1 1664 . 1 . 1 147 147 ALA HB2 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1 1665 . 1 . 1 147 147 ALA HB3 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1 1666 . 1 . 1 147 147 ALA C C 13 180.914 0.10 . 1 . . . . . 147 ALA C . 27967 1 1667 . 1 . 1 147 147 ALA CA C 13 54.877 0.015 . 1 . . . . . 147 ALA CA . 27967 1 1668 . 1 . 1 147 147 ALA CB C 13 17.969 0.036 . 1 . . . . . 147 ALA CB . 27967 1 1669 . 1 . 1 147 147 ALA N N 15 122.560 0.061 . 1 . . . . . 147 ALA N . 27967 1 1670 . 1 . 1 148 148 VAL H H 1 8.037 0.016 . 1 . . . . . 148 VAL H . 27967 1 1671 . 1 . 1 148 148 VAL HA H 1 3.465 0.016 . 1 . . . . . 148 VAL HA . 27967 1 1672 . 1 . 1 148 148 VAL HB H 1 1.997 0.014 . 1 . . . . . 148 VAL HB . 27967 1 1673 . 1 . 1 148 148 VAL HG11 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1 1674 . 1 . 1 148 148 VAL HG12 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1 1675 . 1 . 1 148 148 VAL HG13 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1 1676 . 1 . 1 148 148 VAL HG21 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1 1677 . 1 . 1 148 148 VAL HG22 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1 1678 . 1 . 1 148 148 VAL HG23 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1 1679 . 1 . 1 148 148 VAL C C 13 177.032 0.10 . 1 . . . . . 148 VAL C . 27967 1 1680 . 1 . 1 148 148 VAL CA C 13 66.984 0.015 . 1 . . . . . 148 VAL CA . 27967 1 1681 . 1 . 1 148 148 VAL CB C 13 31.339 0.015 . 1 . . . . . 148 VAL CB . 27967 1 1682 . 1 . 1 148 148 VAL CG1 C 13 21.426 0.004 . 2 . . . . . 148 VAL CG1 . 27967 1 1683 . 1 . 1 148 148 VAL CG2 C 13 23.387 0.022 . 2 . . . . . 148 VAL CG2 . 27967 1 1684 . 1 . 1 148 148 VAL N N 15 120.448 0.045 . 1 . . . . . 148 VAL N . 27967 1 1685 . 1 . 1 149 149 GLU H H 1 8.627 0.012 . 1 . . . . . 149 GLU H . 27967 1 1686 . 1 . 1 149 149 GLU HA H 1 3.480 0.013 . 1 . . . . . 149 GLU HA . 27967 1 1687 . 1 . 1 149 149 GLU HB2 H 1 1.929 0.012 . 1 . . . . . 149 GLU HB2 . 27967 1 1688 . 1 . 1 149 149 GLU HB3 H 1 1.929 0.012 . 1 . . . . . 149 GLU HB3 . 27967 1 1689 . 1 . 1 149 149 GLU HG2 H 1 1.955 0.008 . 1 . . . . . 149 GLU HG2 . 27967 1 1690 . 1 . 1 149 149 GLU HG3 H 1 1.955 0.008 . 1 . . . . . 149 GLU HG3 . 27967 1 1691 . 1 . 1 149 149 GLU C C 13 177.428 0.10 . 1 . . . . . 149 GLU C . 27967 1 1692 . 1 . 1 149 149 GLU CA C 13 60.355 0.015 . 1 . . . . . 149 GLU CA . 27967 1 1693 . 1 . 1 149 149 GLU CB C 13 30.418 0.015 . 1 . . . . . 149 GLU CB . 27967 1 1694 . 1 . 1 149 149 GLU CG C 13 37.508 0.015 . 1 . . . . . 149 GLU CG . 27967 1 1695 . 1 . 1 149 149 GLU N N 15 120.728 0.065 . 1 . . . . . 149 GLU N . 27967 1 1696 . 1 . 1 150 150 ALA H H 1 8.073 0.017 . 1 . . . . . 150 ALA H . 27967 1 1697 . 1 . 1 150 150 ALA HA H 1 4.014 0.011 . 1 . . . . . 150 ALA HA . 27967 1 1698 . 1 . 1 150 150 ALA HB1 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1 1699 . 1 . 1 150 150 ALA HB2 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1 1700 . 1 . 1 150 150 ALA HB3 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1 1701 . 1 . 1 150 150 ALA C C 13 181.027 0.10 . 1 . . . . . 150 ALA C . 27967 1 1702 . 1 . 1 150 150 ALA CA C 13 55.221 0.015 . 1 . . . . . 150 ALA CA . 27967 1 1703 . 1 . 1 150 150 ALA CB C 13 17.958 0.031 . 1 . . . . . 150 ALA CB . 27967 1 1704 . 1 . 1 150 150 ALA N N 15 118.442 0.032 . 1 . . . . . 150 ALA N . 27967 1 1705 . 1 . 1 151 151 TYR H H 1 7.708 0.014 . 1 . . . . . 151 TYR H . 27967 1 1706 . 1 . 1 151 151 TYR HA H 1 4.277 0.011 . 1 . . . . . 151 TYR HA . 27967 1 1707 . 1 . 1 151 151 TYR HB2 H 1 3.194 0.010 . 1 . . . . . 151 TYR HB2 . 27967 1 1708 . 1 . 1 151 151 TYR HB3 H 1 3.194 0.010 . 1 . . . . . 151 TYR HB3 . 27967 1 1709 . 1 . 1 151 151 TYR HD1 H 1 6.989 0.016 . 3 . . . . . 151 TYR HD1 . 27967 1 1710 . 1 . 1 151 151 TYR HD2 H 1 6.989 0.016 . 3 . . . . . 151 TYR HD2 . 27967 1 1711 . 1 . 1 151 151 TYR HE1 H 1 6.570 0.016 . 3 . . . . . 151 TYR HE1 . 27967 1 1712 . 1 . 1 151 151 TYR HE2 H 1 6.570 0.016 . 3 . . . . . 151 TYR HE2 . 27967 1 1713 . 1 . 1 151 151 TYR C C 13 178.386 0.10 . 1 . . . . . 151 TYR C . 27967 1 1714 . 1 . 1 151 151 TYR CA C 13 62.298 0.015 . 1 . . . . . 151 TYR CA . 27967 1 1715 . 1 . 1 151 151 TYR CB C 13 38.541 0.015 . 1 . . . . . 151 TYR CB . 27967 1 1716 . 1 . 1 151 151 TYR CD1 C 13 133.395 0.015 . 1 . . . . . 151 TYR CD1 . 27967 1 1717 . 1 . 1 151 151 TYR CD2 C 13 133.395 0.015 . 1 . . . . . 151 TYR CD2 . 27967 1 1718 . 1 . 1 151 151 TYR CE1 C 13 118.230 0.015 . 1 . . . . . 151 TYR CE1 . 27967 1 1719 . 1 . 1 151 151 TYR CE2 C 13 118.230 0.015 . 1 . . . . . 151 TYR CE2 . 27967 1 1720 . 1 . 1 151 151 TYR N N 15 120.264 0.049 . 1 . . . . . 151 TYR N . 27967 1 1721 . 1 . 1 152 152 LEU H H 1 8.533 0.012 . 1 . . . . . 152 LEU H . 27967 1 1722 . 1 . 1 152 152 LEU HA H 1 3.917 0.019 . 1 . . . . . 152 LEU HA . 27967 1 1723 . 1 . 1 152 152 LEU HB2 H 1 2.019 0.012 . 2 . . . . . 152 LEU HB2 . 27967 1 1724 . 1 . 1 152 152 LEU HB3 H 1 1.227 0.019 . 2 . . . . . 152 LEU HB3 . 27967 1 1725 . 1 . 1 152 152 LEU HG H 1 2.016 0.013 . 1 . . . . . 152 LEU HG . 27967 1 1726 . 1 . 1 152 152 LEU HD11 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1 1727 . 1 . 1 152 152 LEU HD12 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1 1728 . 1 . 1 152 152 LEU HD13 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1 1729 . 1 . 1 152 152 LEU HD21 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1 1730 . 1 . 1 152 152 LEU HD22 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1 1731 . 1 . 1 152 152 LEU HD23 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1 1732 . 1 . 1 152 152 LEU C C 13 180.668 0.10 . 1 . . . . . 152 LEU C . 27967 1 1733 . 1 . 1 152 152 LEU CA C 13 57.383 0.015 . 1 . . . . . 152 LEU CA . 27967 1 1734 . 1 . 1 152 152 LEU CB C 13 41.837 0.015 . 1 . . . . . 152 LEU CB . 27967 1 1735 . 1 . 1 152 152 LEU CG C 13 27.832 0.015 . 1 . . . . . 152 LEU CG . 27967 1 1736 . 1 . 1 152 152 LEU N N 15 120.949 0.101 . 1 . . . . . 152 LEU N . 27967 1 1737 . 1 . 1 153 153 LEU H H 1 8.298 0.011 . 1 . . . . . 153 LEU H . 27967 1 1738 . 1 . 1 153 153 LEU HA H 1 4.128 0.020 . 1 . . . . . 153 LEU HA . 27967 1 1739 . 1 . 1 153 153 LEU HB2 H 1 1.382 0.011 . 2 . . . . . 153 LEU HB2 . 27967 1 1740 . 1 . 1 153 153 LEU HB3 H 1 1.778 0.017 . 2 . . . . . 153 LEU HB3 . 27967 1 1741 . 1 . 1 153 153 LEU HG H 1 1.388 0.005 . 1 . . . . . 153 LEU HG . 27967 1 1742 . 1 . 1 153 153 LEU HD11 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1 1743 . 1 . 1 153 153 LEU HD12 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1 1744 . 1 . 1 153 153 LEU HD13 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1 1745 . 1 . 1 153 153 LEU HD21 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1 1746 . 1 . 1 153 153 LEU HD22 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1 1747 . 1 . 1 153 153 LEU HD23 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1 1748 . 1 . 1 153 153 LEU C C 13 178.649 0.10 . 1 . . . . . 153 LEU C . 27967 1 1749 . 1 . 1 153 153 LEU CA C 13 56.946 0.015 . 1 . . . . . 153 LEU CA . 27967 1 1750 . 1 . 1 153 153 LEU CB C 13 42.077 0.015 . 1 . . . . . 153 LEU CB . 27967 1 1751 . 1 . 1 153 153 LEU CG C 13 25.534 0.015 . 1 . . . . . 153 LEU CG . 27967 1 1752 . 1 . 1 153 153 LEU CD1 C 13 22.518 0.042 . 2 . . . . . 153 LEU CD1 . 27967 1 1753 . 1 . 1 153 153 LEU CD2 C 13 25.525 0.004 . 2 . . . . . 153 LEU CD2 . 27967 1 1754 . 1 . 1 153 153 LEU N N 15 119.545 0.056 . 1 . . . . . 153 LEU N . 27967 1 1755 . 1 . 1 154 154 ALA H H 1 7.493 0.012 . 1 . . . . . 154 ALA H . 27967 1 1756 . 1 . 1 154 154 ALA HA H 1 4.097 0.019 . 1 . . . . . 154 ALA HA . 27967 1 1757 . 1 . 1 154 154 ALA HB1 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1 1758 . 1 . 1 154 154 ALA HB2 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1 1759 . 1 . 1 154 154 ALA HB3 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1 1760 . 1 . 1 154 154 ALA C C 13 176.756 0.10 . 1 . . . . . 154 ALA C . 27967 1 1761 . 1 . 1 154 154 ALA CA C 13 52.745 0.015 . 1 . . . . . 154 ALA CA . 27967 1 1762 . 1 . 1 154 154 ALA CB C 13 18.622 0.005 . 1 . . . . . 154 ALA CB . 27967 1 1763 . 1 . 1 154 154 ALA N N 15 119.763 0.075 . 1 . . . . . 154 ALA N . 27967 1 1764 . 1 . 1 155 155 HIS H H 1 7.237 0.014 . 1 . . . . . 155 HIS H . 27967 1 1765 . 1 . 1 155 155 HIS HA H 1 4.891 0.014 . 1 . . . . . 155 HIS HA . 27967 1 1766 . 1 . 1 155 155 HIS HB2 H 1 2.934 0.007 . 2 . . . . . 155 HIS HB2 . 27967 1 1767 . 1 . 1 155 155 HIS HB3 H 1 2.499 0.014 . 2 . . . . . 155 HIS HB3 . 27967 1 1768 . 1 . 1 155 155 HIS HD2 H 1 6.582 0.020 . 1 . . . . . 155 HIS HD2 . 27967 1 1769 . 1 . 1 155 155 HIS HE1 H 1 8.141 0.003 . 1 . . . . . 155 HIS HE1 . 27967 1 1770 . 1 . 1 155 155 HIS C C 13 173.451 0.10 . 1 . . . . . 155 HIS C . 27967 1 1771 . 1 . 1 155 155 HIS CA C 13 53.061 0.015 . 1 . . . . . 155 HIS CA . 27967 1 1772 . 1 . 1 155 155 HIS CB C 13 28.229 0.015 . 1 . . . . . 155 HIS CB . 27967 1 1773 . 1 . 1 155 155 HIS CD2 C 13 122.204 0.015 . 1 . . . . . 155 HIS CD2 . 27967 1 1774 . 1 . 1 155 155 HIS CE1 C 13 136.492 0.004 . 1 . . . . . 155 HIS CE1 . 27967 1 1775 . 1 . 1 155 155 HIS N N 15 114.977 0.053 . 1 . . . . . 155 HIS N . 27967 1 1776 . 1 . 1 155 155 HIS ND1 N 15 173.941 0.05 . 1 . . . . . 155 HIS ND1 . 27967 1 1777 . 1 . 1 155 155 HIS NE2 N 15 182.450 0.05 . 1 . . . . . 155 HIS NE2 . 27967 1 1778 . 1 . 1 156 156 PRO HA H 1 4.421 0.014 . 1 . . . . . 156 PRO HA . 27967 1 1779 . 1 . 1 156 156 PRO HB2 H 1 2.293 0.010 . 2 . . . . . 156 PRO HB2 . 27967 1 1780 . 1 . 1 156 156 PRO HB3 H 1 2.005 0.007 . 2 . . . . . 156 PRO HB3 . 27967 1 1781 . 1 . 1 156 156 PRO HG2 H 1 1.930 0.008 . 1 . . . . . 156 PRO HG2 . 27967 1 1782 . 1 . 1 156 156 PRO HG3 H 1 1.930 0.008 . 1 . . . . . 156 PRO HG3 . 27967 1 1783 . 1 . 1 156 156 PRO HD2 H 1 3.576 0.008 . 2 . . . . . 156 PRO HD2 . 27967 1 1784 . 1 . 1 156 156 PRO HD3 H 1 3.265 0.016 . 2 . . . . . 156 PRO HD3 . 27967 1 1785 . 1 . 1 156 156 PRO C C 13 175.375 0.10 . 1 . . . . . 156 PRO C . 27967 1 1786 . 1 . 1 156 156 PRO CA C 13 64.871 0.015 . 1 . . . . . 156 PRO CA . 27967 1 1787 . 1 . 1 156 156 PRO CB C 13 32.255 0.015 . 1 . . . . . 156 PRO CB . 27967 1 1788 . 1 . 1 156 156 PRO CG C 13 26.810 0.015 . 1 . . . . . 156 PRO CG . 27967 1 1789 . 1 . 1 156 156 PRO CD C 13 50.892 0.015 . 1 . . . . . 156 PRO CD . 27967 1 1790 . 1 . 1 157 157 ASP H H 1 8.690 0.011 . 1 . . . . . 157 ASP H . 27967 1 1791 . 1 . 1 157 157 ASP HA H 1 4.690 0.026 . 1 . . . . . 157 ASP HA . 27967 1 1792 . 1 . 1 157 157 ASP HB2 H 1 2.679 0.009 . 1 . . . . . 157 ASP HB2 . 27967 1 1793 . 1 . 1 157 157 ASP HB3 H 1 2.679 0.009 . 1 . . . . . 157 ASP HB3 . 27967 1 1794 . 1 . 1 157 157 ASP C C 13 176.794 0.10 . 1 . . . . . 157 ASP C . 27967 1 1795 . 1 . 1 157 157 ASP CA C 13 54.044 0.015 . 1 . . . . . 157 ASP CA . 27967 1 1796 . 1 . 1 157 157 ASP CB C 13 40.154 0.015 . 1 . . . . . 157 ASP CB . 27967 1 1797 . 1 . 1 157 157 ASP N N 15 115.820 0.056 . 1 . . . . . 157 ASP N . 27967 1 1798 . 1 . 1 158 158 THR H H 1 7.557 0.011 . 1 . . . . . 158 THR H . 27967 1 1799 . 1 . 1 158 158 THR HA H 1 4.213 0.010 . 1 . . . . . 158 THR HA . 27967 1 1800 . 1 . 1 158 158 THR HB H 1 4.066 0.022 . 1 . . . . . 158 THR HB . 27967 1 1801 . 1 . 1 158 158 THR HG21 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1 1802 . 1 . 1 158 158 THR HG22 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1 1803 . 1 . 1 158 158 THR HG23 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1 1804 . 1 . 1 158 158 THR C C 13 175.133 0.10 . 1 . . . . . 158 THR C . 27967 1 1805 . 1 . 1 158 158 THR CA C 13 60.983 0.015 . 1 . . . . . 158 THR CA . 27967 1 1806 . 1 . 1 158 158 THR CB C 13 70.656 0.015 . 1 . . . . . 158 THR CB . 27967 1 1807 . 1 . 1 158 158 THR CG2 C 13 22.793 0.029 . 1 . . . . . 158 THR CG2 . 27967 1 1808 . 1 . 1 158 158 THR N N 15 110.935 0.054 . 1 . . . . . 158 THR N . 27967 1 1809 . 1 . 1 159 159 TYR H H 1 8.788 0.010 . 1 . . . . . 159 TYR H . 27967 1 1810 . 1 . 1 159 159 TYR HA H 1 4.099 0.002 . 1 . . . . . 159 TYR HA . 27967 1 1811 . 1 . 1 159 159 TYR HB2 H 1 3.242 0.017 . 2 . . . . . 159 TYR HB2 . 27967 1 1812 . 1 . 1 159 159 TYR HB3 H 1 3.041 0.012 . 2 . . . . . 159 TYR HB3 . 27967 1 1813 . 1 . 1 159 159 TYR HD1 H 1 7.012 0.029 . 3 . . . . . 159 TYR HD1 . 27967 1 1814 . 1 . 1 159 159 TYR HD2 H 1 7.012 0.029 . 3 . . . . . 159 TYR HD2 . 27967 1 1815 . 1 . 1 159 159 TYR HE1 H 1 6.767 0.021 . 3 . . . . . 159 TYR HE1 . 27967 1 1816 . 1 . 1 159 159 TYR HE2 H 1 6.767 0.021 . 3 . . . . . 159 TYR HE2 . 27967 1 1817 . 1 . 1 159 159 TYR C C 13 173.839 0.10 . 1 . . . . . 159 TYR C . 27967 1 1818 . 1 . 1 159 159 TYR CA C 13 60.432 0.015 . 1 . . . . . 159 TYR CA . 27967 1 1819 . 1 . 1 159 159 TYR CB C 13 35.781 0.015 . 1 . . . . . 159 TYR CB . 27967 1 1820 . 1 . 1 159 159 TYR CD1 C 13 133.386 0.015 . 1 . . . . . 159 TYR CD1 . 27967 1 1821 . 1 . 1 159 159 TYR CD2 C 13 133.386 0.015 . 1 . . . . . 159 TYR CD2 . 27967 1 1822 . 1 . 1 159 159 TYR CE1 C 13 117.893 0.015 . 1 . . . . . 159 TYR CE1 . 27967 1 1823 . 1 . 1 159 159 TYR CE2 C 13 117.893 0.015 . 1 . . . . . 159 TYR CE2 . 27967 1 1824 . 1 . 1 159 159 TYR N N 15 118.271 0.055 . 1 . . . . . 159 TYR N . 27967 1 1825 . 1 . 1 160 160 CYS H H 1 7.637 0.003 . 1 . . . . . 160 CYS H . 27967 1 1826 . 1 . 1 160 160 CYS HA H 1 4.368 0.009 . 1 . . . . . 160 CYS HA . 27967 1 1827 . 1 . 1 160 160 CYS HB2 H 1 2.860 0.004 . 1 . . . . . 160 CYS HB2 . 27967 1 1828 . 1 . 1 160 160 CYS HB3 H 1 2.860 0.004 . 1 . . . . . 160 CYS HB3 . 27967 1 1829 . 1 . 1 160 160 CYS C C 13 179.413 0.10 . 1 . . . . . 160 CYS C . 27967 1 1830 . 1 . 1 160 160 CYS CA C 13 60.438 0.015 . 1 . . . . . 160 CYS CA . 27967 1 1831 . 1 . 1 160 160 CYS CB C 13 29.114 0.015 . 1 . . . . . 160 CYS CB . 27967 1 1832 . 1 . 1 160 160 CYS N N 15 119.305 0.071 . 1 . . . . . 160 CYS N . 27967 1 stop_ save_