data_34184 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34184 _Entry.Title ; 4th KOW domain of human hSpt5 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-10-16 _Entry.Accession_date 2017-10-16 _Entry.Last_release_date 2018-10-08 _Entry.Original_release_date 2018-10-08 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34184 stop_ 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 P. Zuber P. K. . . 34184 2 K. Schweimer K. . . . 34184 3 P. Roesch P. . . . 34184 4 B. Woehrl B. M. . . 34184 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DSIF. transcription elongation' . 34184 TRANSCRIPTION . 34184 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34184 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 522 34184 '15N chemical shifts' 126 34184 '1H chemical shifts' 844 34184 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-10-12 . original BMRB . 34184 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EQY . 34184 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34184 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41598-018-30042-3 _Citation.PubMed_ID 30076330 _Citation.Full_citation . _Citation.Title ; Structure and nucleic acid binding properties of KOW domains 4 and 6-7 of human transcription elongation factor DSIF. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full . _Citation.Journal_volume 8 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 11660 _Citation.Page_last 11660 _Citation.Year 2018 _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 P. Zuber P. K. . . 34184 1 2 L. Hahn L. . . . 34184 1 3 A. Reinl A. . . . 34184 1 4 K. Schweimer K. . . . 34184 1 5 S. Knauer S. H. . . 34184 1 6 M. Gottesman M. E. . . 34184 1 7 P. Rosch P. . . . 34184 1 8 B. Wohrl B. M. . . 34184 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34184 _Assembly.ID 1 _Assembly.Name 'Transcription elongation factor SPT5' _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 . _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 entity_1 1 $entity_1 A A yes . . . . . . 34184 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34184 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AMGSETASGVDVGGQHEWGE LVQLDPQTVGVIVRLERETF QVLNMYGKVVTVRHQAVTRK KDNRFAVALDSEQNNIHVKD IVKVIDGPHSGREGEIRHLF RSFAFLHCKKLVENGGMFVC KTRHLVLAG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 129 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14414.549 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DRB sensitivity-inducing factor 160 kDa subunit' na 34184 1 'DRB sensitivity-inducing factor large subunit' na 34184 1 'DSIF large subunit' na 34184 1 'DSIF p160' na 34184 1 'Tat-CT1 protein' na 34184 1 'Tat-cotransactivator 1 protein' na 34184 1 hSPT5 na 34184 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 2 ALA . 34184 1 2 3 MET . 34184 1 3 4 GLY . 34184 1 4 5 SER . 34184 1 5 6 GLU . 34184 1 6 7 THR . 34184 1 7 8 ALA . 34184 1 8 9 SER . 34184 1 9 10 GLY . 34184 1 10 11 VAL . 34184 1 11 12 ASP . 34184 1 12 13 VAL . 34184 1 13 14 GLY . 34184 1 14 15 GLY . 34184 1 15 16 GLN . 34184 1 16 17 HIS . 34184 1 17 18 GLU . 34184 1 18 19 TRP . 34184 1 19 20 GLY . 34184 1 20 21 GLU . 34184 1 21 22 LEU . 34184 1 22 23 VAL . 34184 1 23 24 GLN . 34184 1 24 25 LEU . 34184 1 25 26 ASP . 34184 1 26 27 PRO . 34184 1 27 28 GLN . 34184 1 28 29 THR . 34184 1 29 30 VAL . 34184 1 30 31 GLY . 34184 1 31 32 VAL . 34184 1 32 33 ILE . 34184 1 33 34 VAL . 34184 1 34 35 ARG . 34184 1 35 36 LEU . 34184 1 36 37 GLU . 34184 1 37 38 ARG . 34184 1 38 39 GLU . 34184 1 39 40 THR . 34184 1 40 41 PHE . 34184 1 41 42 GLN . 34184 1 42 43 VAL . 34184 1 43 44 LEU . 34184 1 44 45 ASN . 34184 1 45 46 MET . 34184 1 46 47 TYR . 34184 1 47 48 GLY . 34184 1 48 49 LYS . 34184 1 49 50 VAL . 34184 1 50 51 VAL . 34184 1 51 52 THR . 34184 1 52 53 VAL . 34184 1 53 54 ARG . 34184 1 54 55 HIS . 34184 1 55 56 GLN . 34184 1 56 57 ALA . 34184 1 57 58 VAL . 34184 1 58 59 THR . 34184 1 59 60 ARG . 34184 1 60 61 LYS . 34184 1 61 62 LYS . 34184 1 62 63 ASP . 34184 1 63 64 ASN . 34184 1 64 65 ARG . 34184 1 65 66 PHE . 34184 1 66 67 ALA . 34184 1 67 68 VAL . 34184 1 68 69 ALA . 34184 1 69 70 LEU . 34184 1 70 71 ASP . 34184 1 71 72 SER . 34184 1 72 73 GLU . 34184 1 73 74 GLN . 34184 1 74 75 ASN . 34184 1 75 76 ASN . 34184 1 76 77 ILE . 34184 1 77 78 HIS . 34184 1 78 79 VAL . 34184 1 79 80 LYS . 34184 1 80 81 ASP . 34184 1 81 82 ILE . 34184 1 82 83 VAL . 34184 1 83 84 LYS . 34184 1 84 85 VAL . 34184 1 85 86 ILE . 34184 1 86 87 ASP . 34184 1 87 88 GLY . 34184 1 88 89 PRO . 34184 1 89 90 HIS . 34184 1 90 91 SER . 34184 1 91 92 GLY . 34184 1 92 93 ARG . 34184 1 93 94 GLU . 34184 1 94 95 GLY . 34184 1 95 96 GLU . 34184 1 96 97 ILE . 34184 1 97 98 ARG . 34184 1 98 99 HIS . 34184 1 99 100 LEU . 34184 1 100 101 PHE . 34184 1 101 102 ARG . 34184 1 102 103 SER . 34184 1 103 104 PHE . 34184 1 104 105 ALA . 34184 1 105 106 PHE . 34184 1 106 107 LEU . 34184 1 107 108 HIS . 34184 1 108 109 CYS . 34184 1 109 110 LYS . 34184 1 110 111 LYS . 34184 1 111 112 LEU . 34184 1 112 113 VAL . 34184 1 113 114 GLU . 34184 1 114 115 ASN . 34184 1 115 116 GLY . 34184 1 116 117 GLY . 34184 1 117 118 MET . 34184 1 118 119 PHE . 34184 1 119 120 VAL . 34184 1 120 121 CYS . 34184 1 121 122 LYS . 34184 1 122 123 THR . 34184 1 123 124 ARG . 34184 1 124 125 HIS . 34184 1 125 126 LEU . 34184 1 126 127 VAL . 34184 1 127 128 LEU . 34184 1 128 129 ALA . 34184 1 129 130 GLY . 34184 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 34184 1 . MET 2 2 34184 1 . GLY 3 3 34184 1 . SER 4 4 34184 1 . GLU 5 5 34184 1 . THR 6 6 34184 1 . ALA 7 7 34184 1 . SER 8 8 34184 1 . GLY 9 9 34184 1 . VAL 10 10 34184 1 . ASP 11 11 34184 1 . VAL 12 12 34184 1 . GLY 13 13 34184 1 . GLY 14 14 34184 1 . GLN 15 15 34184 1 . HIS 16 16 34184 1 . GLU 17 17 34184 1 . TRP 18 18 34184 1 . GLY 19 19 34184 1 . GLU 20 20 34184 1 . LEU 21 21 34184 1 . VAL 22 22 34184 1 . GLN 23 23 34184 1 . LEU 24 24 34184 1 . ASP 25 25 34184 1 . PRO 26 26 34184 1 . GLN 27 27 34184 1 . THR 28 28 34184 1 . VAL 29 29 34184 1 . GLY 30 30 34184 1 . VAL 31 31 34184 1 . ILE 32 32 34184 1 . VAL 33 33 34184 1 . ARG 34 34 34184 1 . LEU 35 35 34184 1 . GLU 36 36 34184 1 . ARG 37 37 34184 1 . GLU 38 38 34184 1 . THR 39 39 34184 1 . PHE 40 40 34184 1 . GLN 41 41 34184 1 . VAL 42 42 34184 1 . LEU 43 43 34184 1 . ASN 44 44 34184 1 . MET 45 45 34184 1 . TYR 46 46 34184 1 . GLY 47 47 34184 1 . LYS 48 48 34184 1 . VAL 49 49 34184 1 . VAL 50 50 34184 1 . THR 51 51 34184 1 . VAL 52 52 34184 1 . ARG 53 53 34184 1 . HIS 54 54 34184 1 . GLN 55 55 34184 1 . ALA 56 56 34184 1 . VAL 57 57 34184 1 . THR 58 58 34184 1 . ARG 59 59 34184 1 . LYS 60 60 34184 1 . LYS 61 61 34184 1 . ASP 62 62 34184 1 . ASN 63 63 34184 1 . ARG 64 64 34184 1 . PHE 65 65 34184 1 . ALA 66 66 34184 1 . VAL 67 67 34184 1 . ALA 68 68 34184 1 . LEU 69 69 34184 1 . ASP 70 70 34184 1 . SER 71 71 34184 1 . GLU 72 72 34184 1 . GLN 73 73 34184 1 . ASN 74 74 34184 1 . ASN 75 75 34184 1 . ILE 76 76 34184 1 . HIS 77 77 34184 1 . VAL 78 78 34184 1 . LYS 79 79 34184 1 . ASP 80 80 34184 1 . ILE 81 81 34184 1 . VAL 82 82 34184 1 . LYS 83 83 34184 1 . VAL 84 84 34184 1 . ILE 85 85 34184 1 . ASP 86 86 34184 1 . GLY 87 87 34184 1 . PRO 88 88 34184 1 . HIS 89 89 34184 1 . SER 90 90 34184 1 . GLY 91 91 34184 1 . ARG 92 92 34184 1 . GLU 93 93 34184 1 . GLY 94 94 34184 1 . GLU 95 95 34184 1 . ILE 96 96 34184 1 . ARG 97 97 34184 1 . HIS 98 98 34184 1 . LEU 99 99 34184 1 . PHE 100 100 34184 1 . ARG 101 101 34184 1 . SER 102 102 34184 1 . PHE 103 103 34184 1 . ALA 104 104 34184 1 . PHE 105 105 34184 1 . LEU 106 106 34184 1 . HIS 107 107 34184 1 . CYS 108 108 34184 1 . LYS 109 109 34184 1 . LYS 110 110 34184 1 . LEU 111 111 34184 1 . VAL 112 112 34184 1 . GLU 113 113 34184 1 . ASN 114 114 34184 1 . GLY 115 115 34184 1 . GLY 116 116 34184 1 . MET 117 117 34184 1 . PHE 118 118 34184 1 . VAL 119 119 34184 1 . CYS 120 120 34184 1 . LYS 121 121 34184 1 . THR 122 122 34184 1 . ARG 123 123 34184 1 . HIS 124 124 34184 1 . LEU 125 125 34184 1 . VAL 126 126 34184 1 . LEU 127 127 34184 1 . ALA 128 128 34184 1 . GLY 129 129 34184 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 34184 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'SUPT5H, SPT5, SPT5H' . 34184 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 34184 _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 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34184 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34184 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-99% 13C; U-99% 15N] KOW4, 20 mM sodium phosphate, 20 mM sodium chloride, 0.5 mM DTT, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KOW4 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 34184 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34184 1 3 'sodium chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 34184 1 4 DTT 'natural abundance' . . . . . . 0.5 . . mM . . . . 34184 1 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 34184 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 40 . mM 34184 1 pH 6.4 . pH 34184 1 pressure 1 . atm 34184 1 temperature 298 . K 34184 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34184 _Software.ID 1 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 34184 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34184 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34184 _Software.ID 2 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34184 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34184 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34184 _Software.ID 3 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34184 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 34184 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34184 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34184 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 1000 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 34184 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 700 . . . 34184 1 2 NMR_spectrometer_2 Bruker AvanceIII . 1000 . . . 34184 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 34184 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34184 1 8 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 11 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 12 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 13 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34184 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34184 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34184 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34184 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34184 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34184 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 34184 1 2 '2D 1H-13C HSQC aliphatic' . . . 34184 1 3 '2D 1H-13C HSQC aromatic' . . . 34184 1 4 '3D HNCO' . . . 34184 1 5 '3D HNCA' . . . 34184 1 6 '3D 1H-13C NOESY aliphatic' . . . 34184 1 7 '3D 1H-15N NOESY' . . . 34184 1 8 '3D CCH-TOCSY' . . . 34184 1 9 '3D HCCH-TOCSY' . . . 34184 1 10 '3D HBHA(CO)NH' . . . 34184 1 11 '3D HNCACB' . . . 34184 1 12 '3D C(CO)NH' . . . 34184 1 13 '3D CBCA(CO)NH' . . . 34184 1 14 '3D 1H-13C NOESY aromatic' . . . 34184 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 MET HA H 1 4.50 0.03 . 1 . . . . A 3 MET HA . 34184 1 2 . 1 1 2 2 MET HB2 H 1 2.12 0.03 . 2 . . . . A 3 MET HB2 . 34184 1 3 . 1 1 2 2 MET HB3 H 1 2.05 0.03 . 2 . . . . A 3 MET HB3 . 34184 1 4 . 1 1 2 2 MET HE1 H 1 2.10 0.03 . 1 . . . . A 3 MET HE1 . 34184 1 5 . 1 1 2 2 MET HE2 H 1 2.10 0.03 . 1 . . . . A 3 MET HE2 . 34184 1 6 . 1 1 2 2 MET HE3 H 1 2.10 0.03 . 1 . . . . A 3 MET HE3 . 34184 1 7 . 1 1 2 2 MET CA C 13 55.68 0.20 . 1 . . . . A 3 MET CA . 34184 1 8 . 1 1 2 2 MET CB C 13 32.12 0.20 . 1 . . . . A 3 MET CB . 34184 1 9 . 1 1 2 2 MET CG C 13 32.12 0.20 . 1 . . . . A 3 MET CG . 34184 1 10 . 1 1 2 2 MET CE C 13 16.89 0.20 . 1 . . . . A 3 MET CE . 34184 1 11 . 1 1 3 3 GLY H H 1 8.53 0.03 . 1 . . . . A 4 GLY H . 34184 1 12 . 1 1 3 3 GLY HA2 H 1 4.03 0.03 . 2 . . . . A 4 GLY HA2 . 34184 1 13 . 1 1 3 3 GLY HA3 H 1 4.03 0.03 . 2 . . . . A 4 GLY HA3 . 34184 1 14 . 1 1 3 3 GLY C C 13 174.33 0.20 . 1 . . . . A 4 GLY C . 34184 1 15 . 1 1 3 3 GLY CA C 13 45.40 0.20 . 1 . . . . A 4 GLY CA . 34184 1 16 . 1 1 3 3 GLY N N 15 110.88 0.20 . 1 . . . . A 4 GLY N . 34184 1 17 . 1 1 4 4 SER H H 1 8.25 0.03 . 1 . . . . A 5 SER H . 34184 1 18 . 1 1 4 4 SER HA H 1 3.89 0.03 . 1 . . . . A 5 SER HA . 34184 1 19 . 1 1 4 4 SER HB2 H 1 4.48 0.03 . 2 . . . . A 5 SER HB2 . 34184 1 20 . 1 1 4 4 SER HB3 H 1 4.48 0.03 . 2 . . . . A 5 SER HB3 . 34184 1 21 . 1 1 4 4 SER C C 13 174.86 0.20 . 1 . . . . A 5 SER C . 34184 1 22 . 1 1 4 4 SER CA C 13 58.49 0.20 . 1 . . . . A 5 SER CA . 34184 1 23 . 1 1 4 4 SER CB C 13 63.99 0.20 . 1 . . . . A 5 SER CB . 34184 1 24 . 1 1 4 4 SER N N 15 115.70 0.20 . 1 . . . . A 5 SER N . 34184 1 25 . 1 1 5 5 GLU H H 1 8.70 0.03 . 1 . . . . A 6 GLU H . 34184 1 26 . 1 1 5 5 GLU HA H 1 4.37 0.03 . 1 . . . . A 6 GLU HA . 34184 1 27 . 1 1 5 5 GLU HB2 H 1 2.11 0.03 . 2 . . . . A 6 GLU HB2 . 34184 1 28 . 1 1 5 5 GLU HB3 H 1 1.98 0.03 . 2 . . . . A 6 GLU HB3 . 34184 1 29 . 1 1 5 5 GLU HG2 H 1 2.32 0.03 . 2 . . . . A 6 GLU HG2 . 34184 1 30 . 1 1 5 5 GLU HG3 H 1 2.28 0.03 . 2 . . . . A 6 GLU HG3 . 34184 1 31 . 1 1 5 5 GLU C C 13 176.85 0.20 . 1 . . . . A 6 GLU C . 34184 1 32 . 1 1 5 5 GLU CA C 13 57.03 0.20 . 1 . . . . A 6 GLU CA . 34184 1 33 . 1 1 5 5 GLU CB C 13 30.10 0.20 . 1 . . . . A 6 GLU CB . 34184 1 34 . 1 1 5 5 GLU CG C 13 36.28 0.20 . 1 . . . . A 6 GLU CG . 34184 1 35 . 1 1 5 5 GLU N N 15 122.96 0.20 . 1 . . . . A 6 GLU N . 34184 1 36 . 1 1 6 6 THR H H 1 8.17 0.03 . 1 . . . . A 7 THR H . 34184 1 37 . 1 1 6 6 THR HA H 1 4.33 0.03 . 1 . . . . A 7 THR HA . 34184 1 38 . 1 1 6 6 THR HB H 1 4.22 0.03 . 1 . . . . A 7 THR HB . 34184 1 39 . 1 1 6 6 THR HG21 H 1 1.21 0.03 . 1 . . . . A 7 THR HG21 . 34184 1 40 . 1 1 6 6 THR HG22 H 1 1.21 0.03 . 1 . . . . A 7 THR HG22 . 34184 1 41 . 1 1 6 6 THR HG23 H 1 1.21 0.03 . 1 . . . . A 7 THR HG23 . 34184 1 42 . 1 1 6 6 THR C C 13 174.46 0.20 . 1 . . . . A 7 THR C . 34184 1 43 . 1 1 6 6 THR CA C 13 61.91 0.20 . 1 . . . . A 7 THR CA . 34184 1 44 . 1 1 6 6 THR CB C 13 69.88 0.20 . 1 . . . . A 7 THR CB . 34184 1 45 . 1 1 6 6 THR CG2 C 13 21.63 0.20 . 1 . . . . A 7 THR CG2 . 34184 1 46 . 1 1 6 6 THR N N 15 114.86 0.20 . 1 . . . . A 7 THR N . 34184 1 47 . 1 1 7 7 ALA H H 1 8.34 0.03 . 1 . . . . A 8 ALA H . 34184 1 48 . 1 1 7 7 ALA HA H 1 4.39 0.03 . 1 . . . . A 8 ALA HA . 34184 1 49 . 1 1 7 7 ALA HB1 H 1 1.42 0.03 . 1 . . . . A 8 ALA HB1 . 34184 1 50 . 1 1 7 7 ALA HB2 H 1 1.42 0.03 . 1 . . . . A 8 ALA HB2 . 34184 1 51 . 1 1 7 7 ALA HB3 H 1 1.42 0.03 . 1 . . . . A 8 ALA HB3 . 34184 1 52 . 1 1 7 7 ALA C C 13 177.74 0.20 . 1 . . . . A 8 ALA C . 34184 1 53 . 1 1 7 7 ALA CA C 13 52.63 0.20 . 1 . . . . A 8 ALA CA . 34184 1 54 . 1 1 7 7 ALA CB C 13 19.26 0.20 . 1 . . . . A 8 ALA CB . 34184 1 55 . 1 1 7 7 ALA N N 15 126.83 0.20 . 1 . . . . A 8 ALA N . 34184 1 56 . 1 1 8 8 SER H H 1 8.35 0.03 . 1 . . . . A 9 SER H . 34184 1 57 . 1 1 8 8 SER HA H 1 4.46 0.03 . 1 . . . . A 9 SER HA . 34184 1 58 . 1 1 8 8 SER HB2 H 1 3.89 0.03 . 2 . . . . A 9 SER HB2 . 34184 1 59 . 1 1 8 8 SER HB3 H 1 3.89 0.03 . 2 . . . . A 9 SER HB3 . 34184 1 60 . 1 1 8 8 SER C C 13 175.15 0.20 . 1 . . . . A 9 SER C . 34184 1 61 . 1 1 8 8 SER CA C 13 58.53 0.20 . 1 . . . . A 9 SER CA . 34184 1 62 . 1 1 8 8 SER CB C 13 64.00 0.20 . 1 . . . . A 9 SER CB . 34184 1 63 . 1 1 8 8 SER N N 15 115.25 0.20 . 1 . . . . A 9 SER N . 34184 1 64 . 1 1 9 9 GLY H H 1 8.40 0.03 . 1 . . . . A 10 GLY H . 34184 1 65 . 1 1 9 9 GLY HA2 H 1 4.02 0.03 . 2 . . . . A 10 GLY HA2 . 34184 1 66 . 1 1 9 9 GLY HA3 H 1 4.02 0.03 . 2 . . . . A 10 GLY HA3 . 34184 1 67 . 1 1 9 9 GLY C C 13 174.11 0.20 . 1 . . . . A 10 GLY C . 34184 1 68 . 1 1 9 9 GLY CA C 13 45.44 0.20 . 1 . . . . A 10 GLY CA . 34184 1 69 . 1 1 9 9 GLY N N 15 110.93 0.20 . 1 . . . . A 10 GLY N . 34184 1 70 . 1 1 10 10 VAL H H 1 7.93 0.03 . 1 . . . . A 11 VAL H . 34184 1 71 . 1 1 10 10 VAL HA H 1 4.13 0.03 . 1 . . . . A 11 VAL HA . 34184 1 72 . 1 1 10 10 VAL HB H 1 2.07 0.03 . 1 . . . . A 11 VAL HB . 34184 1 73 . 1 1 10 10 VAL HG11 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG11 . 34184 1 74 . 1 1 10 10 VAL HG12 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG12 . 34184 1 75 . 1 1 10 10 VAL HG13 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG13 . 34184 1 76 . 1 1 10 10 VAL HG21 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG21 . 34184 1 77 . 1 1 10 10 VAL HG22 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG22 . 34184 1 78 . 1 1 10 10 VAL HG23 H 1 0.90 0.03 . 2 . . . . A 11 VAL HG23 . 34184 1 79 . 1 1 10 10 VAL C C 13 175.79 0.20 . 1 . . . . A 11 VAL C . 34184 1 80 . 1 1 10 10 VAL CA C 13 62.20 0.20 . 1 . . . . A 11 VAL CA . 34184 1 81 . 1 1 10 10 VAL CB C 13 32.91 0.20 . 1 . . . . A 11 VAL CB . 34184 1 82 . 1 1 10 10 VAL CG1 C 13 20.92 0.20 . 2 . . . . A 11 VAL CG1 . 34184 1 83 . 1 1 10 10 VAL CG2 C 13 20.92 0.20 . 2 . . . . A 11 VAL CG2 . 34184 1 84 . 1 1 10 10 VAL N N 15 118.71 0.20 . 1 . . . . A 11 VAL N . 34184 1 85 . 1 1 11 11 ASP H H 1 8.48 0.03 . 1 . . . . A 12 ASP H . 34184 1 86 . 1 1 11 11 ASP HA H 1 4.67 0.03 . 1 . . . . A 12 ASP HA . 34184 1 87 . 1 1 11 11 ASP HB2 H 1 2.76 0.03 . 2 . . . . A 12 ASP HB2 . 34184 1 88 . 1 1 11 11 ASP HB3 H 1 2.61 0.03 . 2 . . . . A 12 ASP HB3 . 34184 1 89 . 1 1 11 11 ASP C C 13 176.53 0.20 . 1 . . . . A 12 ASP C . 34184 1 90 . 1 1 11 11 ASP CA C 13 54.20 0.20 . 1 . . . . A 12 ASP CA . 34184 1 91 . 1 1 11 11 ASP CB C 13 41.25 0.20 . 1 . . . . A 12 ASP CB . 34184 1 92 . 1 1 11 11 ASP N N 15 124.13 0.20 . 1 . . . . A 12 ASP N . 34184 1 93 . 1 1 12 12 VAL H H 1 8.17 0.03 . 1 . . . . A 13 VAL H . 34184 1 94 . 1 1 12 12 VAL HA H 1 4.15 0.03 . 1 . . . . A 13 VAL HA . 34184 1 95 . 1 1 12 12 VAL HB H 1 2.18 0.03 . 1 . . . . A 13 VAL HB . 34184 1 96 . 1 1 12 12 VAL HG11 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG11 . 34184 1 97 . 1 1 12 12 VAL HG12 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG12 . 34184 1 98 . 1 1 12 12 VAL HG13 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG13 . 34184 1 99 . 1 1 12 12 VAL HG21 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG21 . 34184 1 100 . 1 1 12 12 VAL HG22 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG22 . 34184 1 101 . 1 1 12 12 VAL HG23 H 1 0.92 0.03 . 2 . . . . A 13 VAL HG23 . 34184 1 102 . 1 1 12 12 VAL C C 13 177.01 0.20 . 1 . . . . A 13 VAL C . 34184 1 103 . 1 1 12 12 VAL CA C 13 62.55 0.20 . 1 . . . . A 13 VAL CA . 34184 1 104 . 1 1 12 12 VAL CB C 13 32.36 0.20 . 1 . . . . A 13 VAL CB . 34184 1 105 . 1 1 12 12 VAL CG1 C 13 20.14 0.20 . 2 . . . . A 13 VAL CG1 . 34184 1 106 . 1 1 12 12 VAL CG2 C 13 21.32 0.20 . 2 . . . . A 13 VAL CG2 . 34184 1 107 . 1 1 12 12 VAL N N 15 120.38 0.20 . 1 . . . . A 13 VAL N . 34184 1 108 . 1 1 13 13 GLY H H 1 8.52 0.03 . 1 . . . . A 14 GLY H . 34184 1 109 . 1 1 13 13 GLY HA2 H 1 3.94 0.03 . 2 . . . . A 14 GLY HA2 . 34184 1 110 . 1 1 13 13 GLY HA3 H 1 3.94 0.03 . 2 . . . . A 14 GLY HA3 . 34184 1 111 . 1 1 13 13 GLY C C 13 174.80 0.20 . 1 . . . . A 14 GLY C . 34184 1 112 . 1 1 13 13 GLY CA C 13 45.58 0.20 . 1 . . . . A 14 GLY CA . 34184 1 113 . 1 1 13 13 GLY N N 15 111.60 0.20 . 1 . . . . A 14 GLY N . 34184 1 114 . 1 1 14 14 GLY H H 1 8.21 0.03 . 1 . . . . A 15 GLY H . 34184 1 115 . 1 1 14 14 GLY HA2 H 1 3.90 0.03 . 2 . . . . A 15 GLY HA2 . 34184 1 116 . 1 1 14 14 GLY HA3 H 1 3.90 0.03 . 2 . . . . A 15 GLY HA3 . 34184 1 117 . 1 1 14 14 GLY C C 13 174.06 0.20 . 1 . . . . A 15 GLY C . 34184 1 118 . 1 1 14 14 GLY CA C 13 45.30 0.20 . 1 . . . . A 15 GLY CA . 34184 1 119 . 1 1 14 14 GLY N N 15 108.41 0.20 . 1 . . . . A 15 GLY N . 34184 1 120 . 1 1 15 15 GLN H H 1 8.17 0.03 . 1 . . . . A 16 GLN H . 34184 1 121 . 1 1 15 15 GLN HA H 1 4.26 0.03 . 1 . . . . A 16 GLN HA . 34184 1 122 . 1 1 15 15 GLN HB2 H 1 2.03 0.03 . 2 . . . . A 16 GLN HB2 . 34184 1 123 . 1 1 15 15 GLN HB3 H 1 1.88 0.03 . 2 . . . . A 16 GLN HB3 . 34184 1 124 . 1 1 15 15 GLN HG2 H 1 2.28 0.03 . 2 . . . . A 16 GLN HG2 . 34184 1 125 . 1 1 15 15 GLN HG3 H 1 2.28 0.03 . 2 . . . . A 16 GLN HG3 . 34184 1 126 . 1 1 15 15 GLN C C 13 175.66 0.20 . 1 . . . . A 16 GLN C . 34184 1 127 . 1 1 15 15 GLN CA C 13 55.69 0.20 . 1 . . . . A 16 GLN CA . 34184 1 128 . 1 1 15 15 GLN CB C 13 29.50 0.20 . 1 . . . . A 16 GLN CB . 34184 1 129 . 1 1 15 15 GLN CG C 13 35.74 0.20 . 1 . . . . A 16 GLN CG . 34184 1 130 . 1 1 15 15 GLN N N 15 119.28 0.20 . 1 . . . . A 16 GLN N . 34184 1 131 . 1 1 16 16 HIS H H 1 8.22 0.03 . 1 . . . . A 17 HIS H . 34184 1 132 . 1 1 16 16 HIS HA H 1 4.89 0.03 . 1 . . . . A 17 HIS HA . 34184 1 133 . 1 1 16 16 HIS HB2 H 1 2.44 0.03 . 2 . . . . A 17 HIS HB2 . 34184 1 134 . 1 1 16 16 HIS HB3 H 1 2.59 0.03 . 2 . . . . A 17 HIS HB3 . 34184 1 135 . 1 1 16 16 HIS HD2 H 1 7.09 0.03 . 1 . . . . A 17 HIS HD2 . 34184 1 136 . 1 1 16 16 HIS C C 13 174.11 0.20 . 1 . . . . A 17 HIS C . 34184 1 137 . 1 1 16 16 HIS CA C 13 55.66 0.20 . 1 . . . . A 17 HIS CA . 34184 1 138 . 1 1 16 16 HIS CB C 13 31.69 0.20 . 1 . . . . A 17 HIS CB . 34184 1 139 . 1 1 16 16 HIS N N 15 119.76 0.20 . 1 . . . . A 17 HIS N . 34184 1 140 . 1 1 17 17 GLU H H 1 8.13 0.03 . 1 . . . . A 18 GLU H . 34184 1 141 . 1 1 17 17 GLU HA H 1 4.63 0.03 . 1 . . . . A 18 GLU HA . 34184 1 142 . 1 1 17 17 GLU HB2 H 1 2.09 0.03 . 2 . . . . A 18 GLU HB2 . 34184 1 143 . 1 1 17 17 GLU HB3 H 1 1.87 0.03 . 2 . . . . A 18 GLU HB3 . 34184 1 144 . 1 1 17 17 GLU HG2 H 1 2.18 0.03 . 2 . . . . A 18 GLU HG2 . 34184 1 145 . 1 1 17 17 GLU HG3 H 1 2.18 0.03 . 2 . . . . A 18 GLU HG3 . 34184 1 146 . 1 1 17 17 GLU C C 13 174.70 0.20 . 1 . . . . A 18 GLU C . 34184 1 147 . 1 1 17 17 GLU CA C 13 54.26 0.20 . 1 . . . . A 18 GLU CA . 34184 1 148 . 1 1 17 17 GLU CB C 13 33.45 0.20 . 1 . . . . A 18 GLU CB . 34184 1 149 . 1 1 17 17 GLU CG C 13 36.04 0.20 . 1 . . . . A 18 GLU CG . 34184 1 150 . 1 1 17 17 GLU N N 15 118.21 0.20 . 1 . . . . A 18 GLU N . 34184 1 151 . 1 1 18 18 TRP H H 1 8.87 0.03 . 1 . . . . A 19 TRP H . 34184 1 152 . 1 1 18 18 TRP HA H 1 3.44 0.03 . 1 . . . . A 19 TRP HA . 34184 1 153 . 1 1 18 18 TRP HB2 H 1 3.20 0.03 . 2 . . . . A 19 TRP HB2 . 34184 1 154 . 1 1 18 18 TRP HB3 H 1 3.09 0.03 . 2 . . . . A 19 TRP HB3 . 34184 1 155 . 1 1 18 18 TRP HD1 H 1 6.93 0.03 . 1 . . . . A 19 TRP HD1 . 34184 1 156 . 1 1 18 18 TRP HE1 H 1 9.50 0.03 . 1 . . . . A 19 TRP HE1 . 34184 1 157 . 1 1 18 18 TRP HE3 H 1 7.28 0.03 . 1 . . . . A 19 TRP HE3 . 34184 1 158 . 1 1 18 18 TRP HZ2 H 1 7.76 0.03 . 1 . . . . A 19 TRP HZ2 . 34184 1 159 . 1 1 18 18 TRP HZ3 H 1 6.87 0.03 . 1 . . . . A 19 TRP HZ3 . 34184 1 160 . 1 1 18 18 TRP HH2 H 1 7.00 0.03 . 1 . . . . A 19 TRP HH2 . 34184 1 161 . 1 1 18 18 TRP C C 13 178.11 0.20 . 1 . . . . A 19 TRP C . 34184 1 162 . 1 1 18 18 TRP CA C 13 61.74 0.20 . 1 . . . . A 19 TRP CA . 34184 1 163 . 1 1 18 18 TRP CB C 13 28.90 0.20 . 1 . . . . A 19 TRP CB . 34184 1 164 . 1 1 18 18 TRP CD1 C 13 126.19 0.20 . 1 . . . . A 19 TRP CD1 . 34184 1 165 . 1 1 18 18 TRP CZ2 C 13 114.65 0.20 . 1 . . . . A 19 TRP CZ2 . 34184 1 166 . 1 1 18 18 TRP CZ3 C 13 121.68 0.20 . 1 . . . . A 19 TRP CZ3 . 34184 1 167 . 1 1 18 18 TRP CH2 C 13 124.89 0.20 . 1 . . . . A 19 TRP CH2 . 34184 1 168 . 1 1 18 18 TRP N N 15 121.09 0.20 . 1 . . . . A 19 TRP N . 34184 1 169 . 1 1 18 18 TRP NE1 N 15 128.33 0.20 . 1 . . . . A 19 TRP NE1 . 34184 1 170 . 1 1 19 19 GLY H H 1 8.05 0.03 . 1 . . . . A 20 GLY H . 34184 1 171 . 1 1 19 19 GLY HA2 H 1 2.40 0.03 . 2 . . . . A 20 GLY HA2 . 34184 1 172 . 1 1 19 19 GLY HA3 H 1 3.52 0.03 . 2 . . . . A 20 GLY HA3 . 34184 1 173 . 1 1 19 19 GLY C C 13 172.75 0.20 . 1 . . . . A 20 GLY C . 34184 1 174 . 1 1 19 19 GLY CA C 13 45.53 0.20 . 1 . . . . A 20 GLY CA . 34184 1 175 . 1 1 19 19 GLY N N 15 116.47 0.20 . 1 . . . . A 20 GLY N . 34184 1 176 . 1 1 20 20 GLU H H 1 7.13 0.03 . 1 . . . . A 21 GLU H . 34184 1 177 . 1 1 20 20 GLU HA H 1 4.11 0.03 . 1 . . . . A 21 GLU HA . 34184 1 178 . 1 1 20 20 GLU HB2 H 1 2.11 0.03 . 2 . . . . A 21 GLU HB2 . 34184 1 179 . 1 1 20 20 GLU HB3 H 1 1.83 0.03 . 2 . . . . A 21 GLU HB3 . 34184 1 180 . 1 1 20 20 GLU HG2 H 1 2.17 0.03 . 2 . . . . A 21 GLU HG2 . 34184 1 181 . 1 1 20 20 GLU HG3 H 1 2.08 0.03 . 2 . . . . A 21 GLU HG3 . 34184 1 182 . 1 1 20 20 GLU C C 13 174.20 0.20 . 1 . . . . A 21 GLU C . 34184 1 183 . 1 1 20 20 GLU CA C 13 55.94 0.20 . 1 . . . . A 21 GLU CA . 34184 1 184 . 1 1 20 20 GLU CB C 13 31.68 0.20 . 1 . . . . A 21 GLU CB . 34184 1 185 . 1 1 20 20 GLU CG C 13 35.24 0.20 . 1 . . . . A 21 GLU CG . 34184 1 186 . 1 1 20 20 GLU N N 15 121.00 0.20 . 1 . . . . A 21 GLU N . 34184 1 187 . 1 1 21 21 LEU H H 1 8.11 0.03 . 1 . . . . A 22 LEU H . 34184 1 188 . 1 1 21 21 LEU HA H 1 4.15 0.03 . 1 . . . . A 22 LEU HA . 34184 1 189 . 1 1 21 21 LEU HB2 H 1 -0.43 0.03 . 2 . . . . A 22 LEU HB2 . 34184 1 190 . 1 1 21 21 LEU HB3 H 1 1.48 0.03 . 2 . . . . A 22 LEU HB3 . 34184 1 191 . 1 1 21 21 LEU HG H 1 0.81 0.03 . 1 . . . . A 22 LEU HG . 34184 1 192 . 1 1 21 21 LEU HD11 H 1 0.52 0.03 . 2 . . . . A 22 LEU HD11 . 34184 1 193 . 1 1 21 21 LEU HD12 H 1 0.52 0.03 . 2 . . . . A 22 LEU HD12 . 34184 1 194 . 1 1 21 21 LEU HD13 H 1 0.52 0.03 . 2 . . . . A 22 LEU HD13 . 34184 1 195 . 1 1 21 21 LEU HD21 H 1 -0.05 0.03 . 2 . . . . A 22 LEU HD21 . 34184 1 196 . 1 1 21 21 LEU HD22 H 1 -0.05 0.03 . 2 . . . . A 22 LEU HD22 . 34184 1 197 . 1 1 21 21 LEU HD23 H 1 -0.05 0.03 . 2 . . . . A 22 LEU HD23 . 34184 1 198 . 1 1 21 21 LEU C C 13 175.83 0.20 . 1 . . . . A 22 LEU C . 34184 1 199 . 1 1 21 21 LEU CA C 13 53.90 0.20 . 1 . . . . A 22 LEU CA . 34184 1 200 . 1 1 21 21 LEU CB C 13 41.74 0.20 . 1 . . . . A 22 LEU CB . 34184 1 201 . 1 1 21 21 LEU CG C 13 26.50 0.20 . 1 . . . . A 22 LEU CG . 34184 1 202 . 1 1 21 21 LEU CD1 C 13 26.21 0.20 . 2 . . . . A 22 LEU CD1 . 34184 1 203 . 1 1 21 21 LEU CD2 C 13 23.49 0.20 . 2 . . . . A 22 LEU CD2 . 34184 1 204 . 1 1 21 21 LEU N N 15 126.02 0.20 . 1 . . . . A 22 LEU N . 34184 1 205 . 1 1 22 22 VAL H H 1 8.96 0.03 . 1 . . . . A 23 VAL H . 34184 1 206 . 1 1 22 22 VAL HA H 1 4.85 0.03 . 1 . . . . A 23 VAL HA . 34184 1 207 . 1 1 22 22 VAL HB H 1 1.70 0.03 . 1 . . . . A 23 VAL HB . 34184 1 208 . 1 1 22 22 VAL HG11 H 1 0.48 0.03 . 2 . . . . A 23 VAL HG11 . 34184 1 209 . 1 1 22 22 VAL HG12 H 1 0.48 0.03 . 2 . . . . A 23 VAL HG12 . 34184 1 210 . 1 1 22 22 VAL HG13 H 1 0.48 0.03 . 2 . . . . A 23 VAL HG13 . 34184 1 211 . 1 1 22 22 VAL HG21 H 1 0.25 0.03 . 2 . . . . A 23 VAL HG21 . 34184 1 212 . 1 1 22 22 VAL HG22 H 1 0.25 0.03 . 2 . . . . A 23 VAL HG22 . 34184 1 213 . 1 1 22 22 VAL HG23 H 1 0.25 0.03 . 2 . . . . A 23 VAL HG23 . 34184 1 214 . 1 1 22 22 VAL C C 13 173.93 0.20 . 1 . . . . A 23 VAL C . 34184 1 215 . 1 1 22 22 VAL CA C 13 58.02 0.20 . 1 . . . . A 23 VAL CA . 34184 1 216 . 1 1 22 22 VAL CB C 13 35.70 0.20 . 1 . . . . A 23 VAL CB . 34184 1 217 . 1 1 22 22 VAL CG1 C 13 22.35 0.20 . 2 . . . . A 23 VAL CG1 . 34184 1 218 . 1 1 22 22 VAL CG2 C 13 18.25 0.20 . 2 . . . . A 23 VAL CG2 . 34184 1 219 . 1 1 22 22 VAL N N 15 118.14 0.20 . 1 . . . . A 23 VAL N . 34184 1 220 . 1 1 23 23 GLN H H 1 8.93 0.03 . 1 . . . . A 24 GLN H . 34184 1 221 . 1 1 23 23 GLN HA H 1 4.33 0.03 . 1 . . . . A 24 GLN HA . 34184 1 222 . 1 1 23 23 GLN HB2 H 1 2.05 0.03 . 2 . . . . A 24 GLN HB2 . 34184 1 223 . 1 1 23 23 GLN HB3 H 1 1.77 0.03 . 2 . . . . A 24 GLN HB3 . 34184 1 224 . 1 1 23 23 GLN HG2 H 1 2.17 0.03 . 2 . . . . A 24 GLN HG2 . 34184 1 225 . 1 1 23 23 GLN HG3 H 1 2.17 0.03 . 2 . . . . A 24 GLN HG3 . 34184 1 226 . 1 1 23 23 GLN HE21 H 1 7.60 0.03 . 1 . . . . A 24 GLN HE21 . 34184 1 227 . 1 1 23 23 GLN HE22 H 1 6.67 0.03 . 1 . . . . A 24 GLN HE22 . 34184 1 228 . 1 1 23 23 GLN C C 13 176.16 0.20 . 1 . . . . A 24 GLN C . 34184 1 229 . 1 1 23 23 GLN CA C 13 55.10 0.20 . 1 . . . . A 24 GLN CA . 34184 1 230 . 1 1 23 23 GLN CB C 13 29.87 0.20 . 1 . . . . A 24 GLN CB . 34184 1 231 . 1 1 23 23 GLN CG C 13 33.72 0.20 . 1 . . . . A 24 GLN CG . 34184 1 232 . 1 1 23 23 GLN N N 15 121.31 0.20 . 1 . . . . A 24 GLN N . 34184 1 233 . 1 1 23 23 GLN NE2 N 15 112.40 0.20 . 1 . . . . A 24 GLN NE2 . 34184 1 234 . 1 1 24 24 LEU H H 1 8.51 0.03 . 1 . . . . A 25 LEU H . 34184 1 235 . 1 1 24 24 LEU HA H 1 4.39 0.03 . 1 . . . . A 25 LEU HA . 34184 1 236 . 1 1 24 24 LEU HB2 H 1 1.62 0.03 . 2 . . . . A 25 LEU HB2 . 34184 1 237 . 1 1 24 24 LEU HB3 H 1 1.29 0.03 . 2 . . . . A 25 LEU HB3 . 34184 1 238 . 1 1 24 24 LEU HG H 1 1.27 0.03 . 1 . . . . A 25 LEU HG . 34184 1 239 . 1 1 24 24 LEU HD11 H 1 0.73 0.03 . 2 . . . . A 25 LEU HD11 . 34184 1 240 . 1 1 24 24 LEU HD12 H 1 0.73 0.03 . 2 . . . . A 25 LEU HD12 . 34184 1 241 . 1 1 24 24 LEU HD13 H 1 0.73 0.03 . 2 . . . . A 25 LEU HD13 . 34184 1 242 . 1 1 24 24 LEU HD21 H 1 0.68 0.03 . 2 . . . . A 25 LEU HD21 . 34184 1 243 . 1 1 24 24 LEU HD22 H 1 0.68 0.03 . 2 . . . . A 25 LEU HD22 . 34184 1 244 . 1 1 24 24 LEU HD23 H 1 0.68 0.03 . 2 . . . . A 25 LEU HD23 . 34184 1 245 . 1 1 24 24 LEU C C 13 176.20 0.20 . 1 . . . . A 25 LEU C . 34184 1 246 . 1 1 24 24 LEU CA C 13 56.45 0.20 . 1 . . . . A 25 LEU CA . 34184 1 247 . 1 1 24 24 LEU CB C 13 43.45 0.20 . 1 . . . . A 25 LEU CB . 34184 1 248 . 1 1 24 24 LEU CG C 13 28.00 0.20 . 1 . . . . A 25 LEU CG . 34184 1 249 . 1 1 24 24 LEU CD1 C 13 23.94 0.20 . 2 . . . . A 25 LEU CD1 . 34184 1 250 . 1 1 24 24 LEU CD2 C 13 25.60 0.20 . 2 . . . . A 25 LEU CD2 . 34184 1 251 . 1 1 24 24 LEU N N 15 128.04 0.20 . 1 . . . . A 25 LEU N . 34184 1 252 . 1 1 25 25 ASP H H 1 8.36 0.03 . 1 . . . . A 26 ASP H . 34184 1 253 . 1 1 25 25 ASP HA H 1 4.73 0.03 . 1 . . . . A 26 ASP HA . 34184 1 254 . 1 1 25 25 ASP HB2 H 1 3.16 0.03 . 2 . . . . A 26 ASP HB2 . 34184 1 255 . 1 1 25 25 ASP HB3 H 1 3.00 0.03 . 2 . . . . A 26 ASP HB3 . 34184 1 256 . 1 1 25 25 ASP CA C 13 53.19 0.20 . 1 . . . . A 26 ASP CA . 34184 1 257 . 1 1 25 25 ASP CB C 13 39.42 0.20 . 1 . . . . A 26 ASP CB . 34184 1 258 . 1 1 25 25 ASP N N 15 117.08 0.20 . 1 . . . . A 26 ASP N . 34184 1 259 . 1 1 26 26 PRO HA H 1 4.28 0.03 . 1 . . . . A 27 PRO HA . 34184 1 260 . 1 1 26 26 PRO HB2 H 1 2.46 0.03 . 2 . . . . A 27 PRO HB2 . 34184 1 261 . 1 1 26 26 PRO HB3 H 1 1.92 0.03 . 2 . . . . A 27 PRO HB3 . 34184 1 262 . 1 1 26 26 PRO HG2 H 1 2.19 0.03 . 2 . . . . A 27 PRO HG2 . 34184 1 263 . 1 1 26 26 PRO HG3 H 1 1.93 0.03 . 2 . . . . A 27 PRO HG3 . 34184 1 264 . 1 1 26 26 PRO HD2 H 1 3.87 0.03 . 2 . . . . A 27 PRO HD2 . 34184 1 265 . 1 1 26 26 PRO HD3 H 1 3.67 0.03 . 2 . . . . A 27 PRO HD3 . 34184 1 266 . 1 1 26 26 PRO C C 13 176.59 0.20 . 1 . . . . A 27 PRO C . 34184 1 267 . 1 1 26 26 PRO CA C 13 66.38 0.20 . 1 . . . . A 27 PRO CA . 34184 1 268 . 1 1 26 26 PRO CB C 13 32.06 0.20 . 1 . . . . A 27 PRO CB . 34184 1 269 . 1 1 26 26 PRO CG C 13 28.13 0.20 . 1 . . . . A 27 PRO CG . 34184 1 270 . 1 1 26 26 PRO CD C 13 50.87 0.20 . 1 . . . . A 27 PRO CD . 34184 1 271 . 1 1 27 27 GLN H H 1 8.17 0.03 . 1 . . . . A 28 GLN H . 34184 1 272 . 1 1 27 27 GLN HA H 1 4.70 0.03 . 1 . . . . A 28 GLN HA . 34184 1 273 . 1 1 27 27 GLN HB2 H 1 2.05 0.03 . 2 . . . . A 28 GLN HB2 . 34184 1 274 . 1 1 27 27 GLN HB3 H 1 2.38 0.03 . 2 . . . . A 28 GLN HB3 . 34184 1 275 . 1 1 27 27 GLN HG2 H 1 2.40 0.03 . 2 . . . . A 28 GLN HG2 . 34184 1 276 . 1 1 27 27 GLN HG3 H 1 2.40 0.03 . 2 . . . . A 28 GLN HG3 . 34184 1 277 . 1 1 27 27 GLN C C 13 176.12 0.20 . 1 . . . . A 28 GLN C . 34184 1 278 . 1 1 27 27 GLN CA C 13 55.53 0.20 . 1 . . . . A 28 GLN CA . 34184 1 279 . 1 1 27 27 GLN CB C 13 31.16 0.20 . 1 . . . . A 28 GLN CB . 34184 1 280 . 1 1 27 27 GLN CG C 13 34.18 0.20 . 1 . . . . A 28 GLN CG . 34184 1 281 . 1 1 27 27 GLN N N 15 111.85 0.20 . 1 . . . . A 28 GLN N . 34184 1 282 . 1 1 28 28 THR H H 1 7.74 0.03 . 1 . . . . A 29 THR H . 34184 1 283 . 1 1 28 28 THR HA H 1 4.72 0.03 . 1 . . . . A 29 THR HA . 34184 1 284 . 1 1 28 28 THR HB H 1 3.74 0.03 . 1 . . . . A 29 THR HB . 34184 1 285 . 1 1 28 28 THR HG21 H 1 1.33 0.03 . 1 . . . . A 29 THR HG21 . 34184 1 286 . 1 1 28 28 THR HG22 H 1 1.33 0.03 . 1 . . . . A 29 THR HG22 . 34184 1 287 . 1 1 28 28 THR HG23 H 1 1.33 0.03 . 1 . . . . A 29 THR HG23 . 34184 1 288 . 1 1 28 28 THR C C 13 173.49 0.20 . 1 . . . . A 29 THR C . 34184 1 289 . 1 1 28 28 THR CA C 13 63.65 0.20 . 1 . . . . A 29 THR CA . 34184 1 290 . 1 1 28 28 THR CB C 13 69.83 0.20 . 1 . . . . A 29 THR CB . 34184 1 291 . 1 1 28 28 THR CG2 C 13 21.43 0.20 . 1 . . . . A 29 THR CG2 . 34184 1 292 . 1 1 28 28 THR N N 15 116.41 0.20 . 1 . . . . A 29 THR N . 34184 1 293 . 1 1 29 29 VAL H H 1 7.37 0.03 . 1 . . . . A 30 VAL H . 34184 1 294 . 1 1 29 29 VAL HA H 1 5.17 0.03 . 1 . . . . A 30 VAL HA . 34184 1 295 . 1 1 29 29 VAL HB H 1 1.77 0.03 . 1 . . . . A 30 VAL HB . 34184 1 296 . 1 1 29 29 VAL HG11 H 1 0.12 0.03 . 2 . . . . A 30 VAL HG11 . 34184 1 297 . 1 1 29 29 VAL HG12 H 1 0.12 0.03 . 2 . . . . A 30 VAL HG12 . 34184 1 298 . 1 1 29 29 VAL HG13 H 1 0.12 0.03 . 2 . . . . A 30 VAL HG13 . 34184 1 299 . 1 1 29 29 VAL HG21 H 1 0.34 0.03 . 2 . . . . A 30 VAL HG21 . 34184 1 300 . 1 1 29 29 VAL HG22 H 1 0.34 0.03 . 2 . . . . A 30 VAL HG22 . 34184 1 301 . 1 1 29 29 VAL HG23 H 1 0.34 0.03 . 2 . . . . A 30 VAL HG23 . 34184 1 302 . 1 1 29 29 VAL C C 13 174.82 0.20 . 1 . . . . A 30 VAL C . 34184 1 303 . 1 1 29 29 VAL CA C 13 58.23 0.20 . 1 . . . . A 30 VAL CA . 34184 1 304 . 1 1 29 29 VAL CB C 13 34.45 0.20 . 1 . . . . A 30 VAL CB . 34184 1 305 . 1 1 29 29 VAL CG1 C 13 20.20 0.20 . 2 . . . . A 30 VAL CG1 . 34184 1 306 . 1 1 29 29 VAL CG2 C 13 19.60 0.20 . 2 . . . . A 30 VAL CG2 . 34184 1 307 . 1 1 29 29 VAL N N 15 119.47 0.20 . 1 . . . . A 30 VAL N . 34184 1 308 . 1 1 30 30 GLY H H 1 8.48 0.03 . 1 . . . . A 31 GLY H . 34184 1 309 . 1 1 30 30 GLY HA2 H 1 3.28 0.03 . 2 . . . . A 31 GLY HA2 . 34184 1 310 . 1 1 30 30 GLY HA3 H 1 4.43 0.03 . 2 . . . . A 31 GLY HA3 . 34184 1 311 . 1 1 30 30 GLY C C 13 169.50 0.20 . 1 . . . . A 31 GLY C . 34184 1 312 . 1 1 30 30 GLY CA C 13 46.49 0.20 . 1 . . . . A 31 GLY CA . 34184 1 313 . 1 1 30 30 GLY N N 15 106.44 0.20 . 1 . . . . A 31 GLY N . 34184 1 314 . 1 1 31 31 VAL H H 1 8.26 0.03 . 1 . . . . A 32 VAL H . 34184 1 315 . 1 1 31 31 VAL HA H 1 5.05 0.03 . 1 . . . . A 32 VAL HA . 34184 1 316 . 1 1 31 31 VAL HB H 1 1.11 0.03 . 1 . . . . A 32 VAL HB . 34184 1 317 . 1 1 31 31 VAL HG11 H 1 0.04 0.03 . 2 . . . . A 32 VAL HG11 . 34184 1 318 . 1 1 31 31 VAL HG12 H 1 0.04 0.03 . 2 . . . . A 32 VAL HG12 . 34184 1 319 . 1 1 31 31 VAL HG13 H 1 0.04 0.03 . 2 . . . . A 32 VAL HG13 . 34184 1 320 . 1 1 31 31 VAL HG21 H 1 0.25 0.03 . 2 . . . . A 32 VAL HG21 . 34184 1 321 . 1 1 31 31 VAL HG22 H 1 0.25 0.03 . 2 . . . . A 32 VAL HG22 . 34184 1 322 . 1 1 31 31 VAL HG23 H 1 0.25 0.03 . 2 . . . . A 32 VAL HG23 . 34184 1 323 . 1 1 31 31 VAL C C 13 175.63 0.20 . 1 . . . . A 32 VAL C . 34184 1 324 . 1 1 31 31 VAL CA C 13 57.39 0.20 . 1 . . . . A 32 VAL CA . 34184 1 325 . 1 1 31 31 VAL CB C 13 34.88 0.20 . 1 . . . . A 32 VAL CB . 34184 1 326 . 1 1 31 31 VAL CG1 C 13 21.89 0.20 . 2 . . . . A 32 VAL CG1 . 34184 1 327 . 1 1 31 31 VAL CG2 C 13 21.22 0.20 . 2 . . . . A 32 VAL CG2 . 34184 1 328 . 1 1 31 31 VAL N N 15 114.00 0.20 . 1 . . . . A 32 VAL N . 34184 1 329 . 1 1 32 32 ILE H H 1 7.97 0.03 . 1 . . . . A 33 ILE H . 34184 1 330 . 1 1 32 32 ILE HA H 1 3.67 0.03 . 1 . . . . A 33 ILE HA . 34184 1 331 . 1 1 32 32 ILE HB H 1 1.48 0.03 . 1 . . . . A 33 ILE HB . 34184 1 332 . 1 1 32 32 ILE HG12 H 1 0.09 0.03 . 2 . . . . A 33 ILE HG12 . 34184 1 333 . 1 1 32 32 ILE HG13 H 1 1.31 0.03 . 2 . . . . A 33 ILE HG13 . 34184 1 334 . 1 1 32 32 ILE HG21 H 1 0.46 0.03 . 1 . . . . A 33 ILE HG21 . 34184 1 335 . 1 1 32 32 ILE HG22 H 1 0.46 0.03 . 1 . . . . A 33 ILE HG22 . 34184 1 336 . 1 1 32 32 ILE HG23 H 1 0.46 0.03 . 1 . . . . A 33 ILE HG23 . 34184 1 337 . 1 1 32 32 ILE HD11 H 1 -0.27 0.03 . 1 . . . . A 33 ILE HD11 . 34184 1 338 . 1 1 32 32 ILE HD12 H 1 -0.27 0.03 . 1 . . . . A 33 ILE HD12 . 34184 1 339 . 1 1 32 32 ILE HD13 H 1 -0.27 0.03 . 1 . . . . A 33 ILE HD13 . 34184 1 340 . 1 1 32 32 ILE C C 13 175.91 0.20 . 1 . . . . A 33 ILE C . 34184 1 341 . 1 1 32 32 ILE CA C 13 63.95 0.20 . 1 . . . . A 33 ILE CA . 34184 1 342 . 1 1 32 32 ILE CB C 13 38.09 0.20 . 1 . . . . A 33 ILE CB . 34184 1 343 . 1 1 32 32 ILE CG2 C 13 17.65 0.20 . 1 . . . . A 33 ILE CG2 . 34184 1 344 . 1 1 32 32 ILE CD1 C 13 12.35 0.20 . 1 . . . . A 33 ILE CD1 . 34184 1 345 . 1 1 32 32 ILE N N 15 124.92 0.20 . 1 . . . . A 33 ILE N . 34184 1 346 . 1 1 33 33 VAL H H 1 8.80 0.03 . 1 . . . . A 34 VAL H . 34184 1 347 . 1 1 33 33 VAL HA H 1 4.46 0.03 . 1 . . . . A 34 VAL HA . 34184 1 348 . 1 1 33 33 VAL HB H 1 2.48 0.03 . 1 . . . . A 34 VAL HB . 34184 1 349 . 1 1 33 33 VAL HG11 H 1 0.77 0.03 . 2 . . . . A 34 VAL HG11 . 34184 1 350 . 1 1 33 33 VAL HG12 H 1 0.77 0.03 . 2 . . . . A 34 VAL HG12 . 34184 1 351 . 1 1 33 33 VAL HG13 H 1 0.77 0.03 . 2 . . . . A 34 VAL HG13 . 34184 1 352 . 1 1 33 33 VAL HG21 H 1 0.68 0.03 . 2 . . . . A 34 VAL HG21 . 34184 1 353 . 1 1 33 33 VAL HG22 H 1 0.68 0.03 . 2 . . . . A 34 VAL HG22 . 34184 1 354 . 1 1 33 33 VAL HG23 H 1 0.68 0.03 . 2 . . . . A 34 VAL HG23 . 34184 1 355 . 1 1 33 33 VAL C C 13 176.80 0.20 . 1 . . . . A 34 VAL C . 34184 1 356 . 1 1 33 33 VAL CA C 13 60.53 0.20 . 1 . . . . A 34 VAL CA . 34184 1 357 . 1 1 33 33 VAL CB C 13 33.28 0.20 . 1 . . . . A 34 VAL CB . 34184 1 358 . 1 1 33 33 VAL CG1 C 13 23.25 0.20 . 2 . . . . A 34 VAL CG1 . 34184 1 359 . 1 1 33 33 VAL CG2 C 13 18.40 0.20 . 2 . . . . A 34 VAL CG2 . 34184 1 360 . 1 1 33 33 VAL N N 15 118.72 0.20 . 1 . . . . A 34 VAL N . 34184 1 361 . 1 1 34 34 ARG H H 1 7.77 0.03 . 1 . . . . A 35 ARG H . 34184 1 362 . 1 1 34 34 ARG HA H 1 4.68 0.03 . 1 . . . . A 35 ARG HA . 34184 1 363 . 1 1 34 34 ARG HB2 H 1 2.00 0.03 . 2 . . . . A 35 ARG HB2 . 34184 1 364 . 1 1 34 34 ARG HB3 H 1 1.66 0.03 . 2 . . . . A 35 ARG HB3 . 34184 1 365 . 1 1 34 34 ARG HG2 H 1 1.86 0.03 . 2 . . . . A 35 ARG HG2 . 34184 1 366 . 1 1 34 34 ARG HG3 H 1 1.63 0.03 . 2 . . . . A 35 ARG HG3 . 34184 1 367 . 1 1 34 34 ARG HD2 H 1 3.27 0.03 . 2 . . . . A 35 ARG HD2 . 34184 1 368 . 1 1 34 34 ARG HD3 H 1 3.27 0.03 . 2 . . . . A 35 ARG HD3 . 34184 1 369 . 1 1 34 34 ARG C C 13 174.44 0.20 . 1 . . . . A 35 ARG C . 34184 1 370 . 1 1 34 34 ARG CA C 13 58.16 0.20 . 1 . . . . A 35 ARG CA . 34184 1 371 . 1 1 34 34 ARG CB C 13 34.58 0.20 . 1 . . . . A 35 ARG CB . 34184 1 372 . 1 1 34 34 ARG CG C 13 28.08 0.20 . 1 . . . . A 35 ARG CG . 34184 1 373 . 1 1 34 34 ARG CD C 13 43.62 0.20 . 1 . . . . A 35 ARG CD . 34184 1 374 . 1 1 34 34 ARG N N 15 121.74 0.20 . 1 . . . . A 35 ARG N . 34184 1 375 . 1 1 35 35 LEU H H 1 9.37 0.03 . 1 . . . . A 36 LEU H . 34184 1 376 . 1 1 35 35 LEU HA H 1 4.94 0.03 . 1 . . . . A 36 LEU HA . 34184 1 377 . 1 1 35 35 LEU HB2 H 1 1.90 0.03 . 2 . . . . A 36 LEU HB2 . 34184 1 378 . 1 1 35 35 LEU HB3 H 1 1.90 0.03 . 2 . . . . A 36 LEU HB3 . 34184 1 379 . 1 1 35 35 LEU HG H 1 1.68 0.03 . 1 . . . . A 36 LEU HG . 34184 1 380 . 1 1 35 35 LEU HD11 H 1 1.02 0.03 . 2 . . . . A 36 LEU HD11 . 34184 1 381 . 1 1 35 35 LEU HD12 H 1 1.02 0.03 . 2 . . . . A 36 LEU HD12 . 34184 1 382 . 1 1 35 35 LEU HD13 H 1 1.02 0.03 . 2 . . . . A 36 LEU HD13 . 34184 1 383 . 1 1 35 35 LEU HD21 H 1 0.85 0.03 . 2 . . . . A 36 LEU HD21 . 34184 1 384 . 1 1 35 35 LEU HD22 H 1 0.85 0.03 . 2 . . . . A 36 LEU HD22 . 34184 1 385 . 1 1 35 35 LEU HD23 H 1 0.85 0.03 . 2 . . . . A 36 LEU HD23 . 34184 1 386 . 1 1 35 35 LEU C C 13 175.29 0.20 . 1 . . . . A 36 LEU C . 34184 1 387 . 1 1 35 35 LEU CA C 13 56.66 0.20 . 1 . . . . A 36 LEU CA . 34184 1 388 . 1 1 35 35 LEU CB C 13 41.94 0.20 . 1 . . . . A 36 LEU CB . 34184 1 389 . 1 1 35 35 LEU CG C 13 28.98 0.20 . 1 . . . . A 36 LEU CG . 34184 1 390 . 1 1 35 35 LEU CD1 C 13 25.96 0.20 . 2 . . . . A 36 LEU CD1 . 34184 1 391 . 1 1 35 35 LEU CD2 C 13 25.86 0.20 . 2 . . . . A 36 LEU CD2 . 34184 1 392 . 1 1 35 35 LEU N N 15 129.12 0.20 . 1 . . . . A 36 LEU N . 34184 1 393 . 1 1 36 36 GLU H H 1 7.92 0.03 . 1 . . . . A 37 GLU H . 34184 1 394 . 1 1 36 36 GLU HA H 1 4.89 0.03 . 1 . . . . A 37 GLU HA . 34184 1 395 . 1 1 36 36 GLU HB2 H 1 2.24 0.03 . 2 . . . . A 37 GLU HB2 . 34184 1 396 . 1 1 36 36 GLU HB3 H 1 2.24 0.03 . 2 . . . . A 37 GLU HB3 . 34184 1 397 . 1 1 36 36 GLU HG2 H 1 2.13 0.03 . 2 . . . . A 37 GLU HG2 . 34184 1 398 . 1 1 36 36 GLU HG3 H 1 2.13 0.03 . 2 . . . . A 37 GLU HG3 . 34184 1 399 . 1 1 36 36 GLU C C 13 176.83 0.20 . 1 . . . . A 37 GLU C . 34184 1 400 . 1 1 36 36 GLU CA C 13 54.55 0.20 . 1 . . . . A 37 GLU CA . 34184 1 401 . 1 1 36 36 GLU CB C 13 31.69 0.20 . 1 . . . . A 37 GLU CB . 34184 1 402 . 1 1 36 36 GLU CG C 13 37.43 0.20 . 1 . . . . A 37 GLU CG . 34184 1 403 . 1 1 36 36 GLU N N 15 121.85 0.20 . 1 . . . . A 37 GLU N . 34184 1 404 . 1 1 37 37 ARG H H 1 8.58 0.03 . 1 . . . . A 38 ARG H . 34184 1 405 . 1 1 37 37 ARG HA H 1 4.07 0.03 . 1 . . . . A 38 ARG HA . 34184 1 406 . 1 1 37 37 ARG HB2 H 1 1.93 0.03 . 2 . . . . A 38 ARG HB2 . 34184 1 407 . 1 1 37 37 ARG HB3 H 1 1.84 0.03 . 2 . . . . A 38 ARG HB3 . 34184 1 408 . 1 1 37 37 ARG HG2 H 1 1.74 0.03 . 2 . . . . A 38 ARG HG2 . 34184 1 409 . 1 1 37 37 ARG HG3 H 1 1.62 0.03 . 2 . . . . A 38 ARG HG3 . 34184 1 410 . 1 1 37 37 ARG HD2 H 1 3.30 0.03 . 2 . . . . A 38 ARG HD2 . 34184 1 411 . 1 1 37 37 ARG HD3 H 1 3.25 0.03 . 2 . . . . A 38 ARG HD3 . 34184 1 412 . 1 1 37 37 ARG CA C 13 60.45 0.20 . 1 . . . . A 38 ARG CA . 34184 1 413 . 1 1 37 37 ARG CB C 13 30.20 0.20 . 1 . . . . A 38 ARG CB . 34184 1 414 . 1 1 37 37 ARG CG C 13 27.58 0.20 . 1 . . . . A 38 ARG CG . 34184 1 415 . 1 1 37 37 ARG CD C 13 43.21 0.20 . 1 . . . . A 38 ARG CD . 34184 1 416 . 1 1 37 37 ARG N N 15 121.79 0.20 . 1 . . . . A 38 ARG N . 34184 1 417 . 1 1 38 38 GLU H H 1 8.70 0.03 . 1 . . . . A 39 GLU H . 34184 1 418 . 1 1 38 38 GLU HA H 1 3.98 0.03 . 1 . . . . A 39 GLU HA . 34184 1 419 . 1 1 38 38 GLU HB2 H 1 2.03 0.03 . 2 . . . . A 39 GLU HB2 . 34184 1 420 . 1 1 38 38 GLU HB3 H 1 1.81 0.03 . 2 . . . . A 39 GLU HB3 . 34184 1 421 . 1 1 38 38 GLU HG2 H 1 2.08 0.03 . 2 . . . . A 39 GLU HG2 . 34184 1 422 . 1 1 38 38 GLU HG3 H 1 2.08 0.03 . 2 . . . . A 39 GLU HG3 . 34184 1 423 . 1 1 38 38 GLU C C 13 175.82 0.20 . 1 . . . . A 39 GLU C . 34184 1 424 . 1 1 38 38 GLU CA C 13 55.50 0.20 . 1 . . . . A 39 GLU CA . 34184 1 425 . 1 1 38 38 GLU CB C 13 32.19 0.20 . 1 . . . . A 39 GLU CB . 34184 1 426 . 1 1 38 38 GLU CG C 13 36.76 0.20 . 1 . . . . A 39 GLU CG . 34184 1 427 . 1 1 38 38 GLU N N 15 112.02 0.20 . 1 . . . . A 39 GLU N . 34184 1 428 . 1 1 39 39 THR H H 1 6.74 0.03 . 1 . . . . A 40 THR H . 34184 1 429 . 1 1 39 39 THR HA H 1 4.81 0.03 . 1 . . . . A 40 THR HA . 34184 1 430 . 1 1 39 39 THR HB H 1 4.07 0.03 . 1 . . . . A 40 THR HB . 34184 1 431 . 1 1 39 39 THR HG21 H 1 0.81 0.03 . 1 . . . . A 40 THR HG21 . 34184 1 432 . 1 1 39 39 THR HG22 H 1 0.81 0.03 . 1 . . . . A 40 THR HG22 . 34184 1 433 . 1 1 39 39 THR HG23 H 1 0.81 0.03 . 1 . . . . A 40 THR HG23 . 34184 1 434 . 1 1 39 39 THR C C 13 173.84 0.20 . 1 . . . . A 40 THR C . 34184 1 435 . 1 1 39 39 THR CA C 13 58.96 0.20 . 1 . . . . A 40 THR CA . 34184 1 436 . 1 1 39 39 THR CB C 13 73.46 0.20 . 1 . . . . A 40 THR CB . 34184 1 437 . 1 1 39 39 THR CG2 C 13 21.85 0.20 . 1 . . . . A 40 THR CG2 . 34184 1 438 . 1 1 39 39 THR N N 15 108.21 0.20 . 1 . . . . A 40 THR N . 34184 1 439 . 1 1 40 40 PHE H H 1 9.31 0.03 . 1 . . . . A 41 PHE H . 34184 1 440 . 1 1 40 40 PHE HA H 1 5.59 0.03 . 1 . . . . A 41 PHE HA . 34184 1 441 . 1 1 40 40 PHE HB2 H 1 2.44 0.03 . 2 . . . . A 41 PHE HB2 . 34184 1 442 . 1 1 40 40 PHE HB3 H 1 3.16 0.03 . 2 . . . . A 41 PHE HB3 . 34184 1 443 . 1 1 40 40 PHE HD1 H 1 7.05 0.03 . 1 . . . . A 41 PHE HD1 . 34184 1 444 . 1 1 40 40 PHE HD2 H 1 7.05 0.03 . 1 . . . . A 41 PHE HD2 . 34184 1 445 . 1 1 40 40 PHE HE1 H 1 6.90 0.03 . 1 . . . . A 41 PHE HE1 . 34184 1 446 . 1 1 40 40 PHE HE2 H 1 6.90 0.03 . 1 . . . . A 41 PHE HE2 . 34184 1 447 . 1 1 40 40 PHE HZ H 1 6.62 0.03 . 1 . . . . A 41 PHE HZ . 34184 1 448 . 1 1 40 40 PHE C C 13 176.46 0.20 . 1 . . . . A 41 PHE C . 34184 1 449 . 1 1 40 40 PHE CA C 13 54.97 0.20 . 1 . . . . A 41 PHE CA . 34184 1 450 . 1 1 40 40 PHE CB C 13 43.02 0.20 . 1 . . . . A 41 PHE CB . 34184 1 451 . 1 1 40 40 PHE CD1 C 13 130.62 0.20 . 1 . . . . A 41 PHE CD1 . 34184 1 452 . 1 1 40 40 PHE CD2 C 13 130.62 0.20 . 1 . . . . A 41 PHE CD2 . 34184 1 453 . 1 1 40 40 PHE CE1 C 13 130.79 0.20 . 1 . . . . A 41 PHE CE1 . 34184 1 454 . 1 1 40 40 PHE CE2 C 13 130.70 0.20 . 1 . . . . A 41 PHE CE2 . 34184 1 455 . 1 1 40 40 PHE CZ C 13 128.63 0.20 . 1 . . . . A 41 PHE CZ . 34184 1 456 . 1 1 40 40 PHE N N 15 115.92 0.20 . 1 . . . . A 41 PHE N . 34184 1 457 . 1 1 41 41 GLN H H 1 8.48 0.03 . 1 . . . . A 42 GLN H . 34184 1 458 . 1 1 41 41 GLN HA H 1 5.24 0.03 . 1 . . . . A 42 GLN HA . 34184 1 459 . 1 1 41 41 GLN HB2 H 1 1.90 0.03 . 2 . . . . A 42 GLN HB2 . 34184 1 460 . 1 1 41 41 GLN HB3 H 1 1.77 0.03 . 2 . . . . A 42 GLN HB3 . 34184 1 461 . 1 1 41 41 GLN HG2 H 1 2.28 0.03 . 2 . . . . A 42 GLN HG2 . 34184 1 462 . 1 1 41 41 GLN HG3 H 1 2.28 0.03 . 2 . . . . A 42 GLN HG3 . 34184 1 463 . 1 1 41 41 GLN C C 13 176.11 0.20 . 1 . . . . A 42 GLN C . 34184 1 464 . 1 1 41 41 GLN CA C 13 54.93 0.20 . 1 . . . . A 42 GLN CA . 34184 1 465 . 1 1 41 41 GLN CB C 13 29.68 0.20 . 1 . . . . A 42 GLN CB . 34184 1 466 . 1 1 41 41 GLN CG C 13 33.82 0.20 . 1 . . . . A 42 GLN CG . 34184 1 467 . 1 1 41 41 GLN N N 15 117.26 0.20 . 1 . . . . A 42 GLN N . 34184 1 468 . 1 1 42 42 VAL H H 1 9.56 0.03 . 1 . . . . A 43 VAL H . 34184 1 469 . 1 1 42 42 VAL HA H 1 4.55 0.03 . 1 . . . . A 43 VAL HA . 34184 1 470 . 1 1 42 42 VAL HB H 1 1.77 0.03 . 1 . . . . A 43 VAL HB . 34184 1 471 . 1 1 42 42 VAL HG11 H 1 0.36 0.03 . 2 . . . . A 43 VAL HG11 . 34184 1 472 . 1 1 42 42 VAL HG12 H 1 0.36 0.03 . 2 . . . . A 43 VAL HG12 . 34184 1 473 . 1 1 42 42 VAL HG13 H 1 0.36 0.03 . 2 . . . . A 43 VAL HG13 . 34184 1 474 . 1 1 42 42 VAL HG21 H 1 0.60 0.03 . 2 . . . . A 43 VAL HG21 . 34184 1 475 . 1 1 42 42 VAL HG22 H 1 0.60 0.03 . 2 . . . . A 43 VAL HG22 . 34184 1 476 . 1 1 42 42 VAL HG23 H 1 0.60 0.03 . 2 . . . . A 43 VAL HG23 . 34184 1 477 . 1 1 42 42 VAL C C 13 173.77 0.20 . 1 . . . . A 43 VAL C . 34184 1 478 . 1 1 42 42 VAL CA C 13 59.93 0.20 . 1 . . . . A 43 VAL CA . 34184 1 479 . 1 1 42 42 VAL CB C 13 34.84 0.20 . 1 . . . . A 43 VAL CB . 34184 1 480 . 1 1 42 42 VAL CG1 C 13 21.51 0.20 . 2 . . . . A 43 VAL CG1 . 34184 1 481 . 1 1 42 42 VAL CG2 C 13 22.21 0.20 . 2 . . . . A 43 VAL CG2 . 34184 1 482 . 1 1 42 42 VAL N N 15 125.82 0.20 . 1 . . . . A 43 VAL N . 34184 1 483 . 1 1 43 43 LEU H H 1 8.89 0.03 . 1 . . . . A 44 LEU H . 34184 1 484 . 1 1 43 43 LEU HA H 1 4.70 0.03 . 1 . . . . A 44 LEU HA . 34184 1 485 . 1 1 43 43 LEU HB2 H 1 1.88 0.03 . 2 . . . . A 44 LEU HB2 . 34184 1 486 . 1 1 43 43 LEU HB3 H 1 1.12 0.03 . 2 . . . . A 44 LEU HB3 . 34184 1 487 . 1 1 43 43 LEU HG H 1 1.68 0.03 . 1 . . . . A 44 LEU HG . 34184 1 488 . 1 1 43 43 LEU HD11 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD11 . 34184 1 489 . 1 1 43 43 LEU HD12 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD12 . 34184 1 490 . 1 1 43 43 LEU HD13 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD13 . 34184 1 491 . 1 1 43 43 LEU HD21 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD21 . 34184 1 492 . 1 1 43 43 LEU HD22 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD22 . 34184 1 493 . 1 1 43 43 LEU HD23 H 1 0.84 0.03 . 2 . . . . A 44 LEU HD23 . 34184 1 494 . 1 1 43 43 LEU C C 13 175.24 0.20 . 1 . . . . A 44 LEU C . 34184 1 495 . 1 1 43 43 LEU CA C 13 53.42 0.20 . 1 . . . . A 44 LEU CA . 34184 1 496 . 1 1 43 43 LEU CB C 13 43.92 0.20 . 1 . . . . A 44 LEU CB . 34184 1 497 . 1 1 43 43 LEU CG C 13 27.06 0.20 . 1 . . . . A 44 LEU CG . 34184 1 498 . 1 1 43 43 LEU CD1 C 13 23.49 0.20 . 2 . . . . A 44 LEU CD1 . 34184 1 499 . 1 1 43 43 LEU CD2 C 13 23.49 0.20 . 2 . . . . A 44 LEU CD2 . 34184 1 500 . 1 1 43 43 LEU N N 15 129.57 0.20 . 1 . . . . A 44 LEU N . 34184 1 501 . 1 1 44 44 ASN H H 1 9.57 0.03 . 1 . . . . A 45 ASN H . 34184 1 502 . 1 1 44 44 ASN HA H 1 5.00 0.03 . 1 . . . . A 45 ASN HA . 34184 1 503 . 1 1 44 44 ASN HB2 H 1 2.90 0.03 . 2 . . . . A 45 ASN HB2 . 34184 1 504 . 1 1 44 44 ASN HB3 H 1 2.51 0.03 . 2 . . . . A 45 ASN HB3 . 34184 1 505 . 1 1 44 44 ASN CA C 13 51.57 0.20 . 1 . . . . A 45 ASN CA . 34184 1 506 . 1 1 44 44 ASN CB C 13 39.17 0.20 . 1 . . . . A 45 ASN CB . 34184 1 507 . 1 1 44 44 ASN N N 15 126.59 0.20 . 1 . . . . A 45 ASN N . 34184 1 508 . 1 1 45 45 MET H H 1 7.45 0.03 . 1 . . . . A 46 MET H . 34184 1 509 . 1 1 45 45 MET HA H 1 3.72 0.03 . 1 . . . . A 46 MET HA . 34184 1 510 . 1 1 45 45 MET HB2 H 1 1.14 0.03 . 2 . . . . A 46 MET HB2 . 34184 1 511 . 1 1 45 45 MET HB3 H 1 1.14 0.03 . 2 . . . . A 46 MET HB3 . 34184 1 512 . 1 1 45 45 MET HG2 H 1 0.46 0.03 . 2 . . . . A 46 MET HG2 . 34184 1 513 . 1 1 45 45 MET HG3 H 1 1.75 0.03 . 2 . . . . A 46 MET HG3 . 34184 1 514 . 1 1 45 45 MET HE1 H 1 2.09 0.03 . 1 . . . . A 46 MET HE1 . 34184 1 515 . 1 1 45 45 MET HE2 H 1 2.09 0.03 . 1 . . . . A 46 MET HE2 . 34184 1 516 . 1 1 45 45 MET HE3 H 1 2.09 0.03 . 1 . . . . A 46 MET HE3 . 34184 1 517 . 1 1 45 45 MET C C 13 171.53 0.20 . 1 . . . . A 46 MET C . 34184 1 518 . 1 1 45 45 MET CA C 13 57.35 0.20 . 1 . . . . A 46 MET CA . 34184 1 519 . 1 1 45 45 MET CB C 13 30.83 0.20 . 1 . . . . A 46 MET CB . 34184 1 520 . 1 1 45 45 MET CG C 13 29.12 0.20 . 1 . . . . A 46 MET CG . 34184 1 521 . 1 1 45 45 MET CE C 13 19.64 0.20 . 1 . . . . A 46 MET CE . 34184 1 522 . 1 1 45 45 MET N N 15 112.36 0.20 . 1 . . . . A 46 MET N . 34184 1 523 . 1 1 46 46 TYR H H 1 7.10 0.03 . 1 . . . . A 47 TYR H . 34184 1 524 . 1 1 46 46 TYR HA H 1 4.59 0.03 . 1 . . . . A 47 TYR HA . 34184 1 525 . 1 1 46 46 TYR HB2 H 1 3.40 0.03 . 2 . . . . A 47 TYR HB2 . 34184 1 526 . 1 1 46 46 TYR HB3 H 1 2.74 0.03 . 2 . . . . A 47 TYR HB3 . 34184 1 527 . 1 1 46 46 TYR HD1 H 1 7.04 0.03 . 1 . . . . A 47 TYR HD1 . 34184 1 528 . 1 1 46 46 TYR HD2 H 1 7.04 0.03 . 1 . . . . A 47 TYR HD2 . 34184 1 529 . 1 1 46 46 TYR HE1 H 1 6.90 0.03 . 1 . . . . A 47 TYR HE1 . 34184 1 530 . 1 1 46 46 TYR HE2 H 1 6.90 0.03 . 1 . . . . A 47 TYR HE2 . 34184 1 531 . 1 1 46 46 TYR C C 13 176.84 0.20 . 1 . . . . A 47 TYR C . 34184 1 532 . 1 1 46 46 TYR CA C 13 57.08 0.20 . 1 . . . . A 47 TYR CA . 34184 1 533 . 1 1 46 46 TYR CB C 13 37.83 0.20 . 1 . . . . A 47 TYR CB . 34184 1 534 . 1 1 46 46 TYR CD1 C 13 132.33 0.20 . 1 . . . . A 47 TYR CD1 . 34184 1 535 . 1 1 46 46 TYR CD2 C 13 132.33 0.20 . 1 . . . . A 47 TYR CD2 . 34184 1 536 . 1 1 46 46 TYR CE1 C 13 118.43 0.20 . 1 . . . . A 47 TYR CE1 . 34184 1 537 . 1 1 46 46 TYR CE2 C 13 118.43 0.20 . 1 . . . . A 47 TYR CE2 . 34184 1 538 . 1 1 46 46 TYR N N 15 115.69 0.20 . 1 . . . . A 47 TYR N . 34184 1 539 . 1 1 47 47 GLY H H 1 8.35 0.03 . 1 . . . . A 48 GLY H . 34184 1 540 . 1 1 47 47 GLY HA2 H 1 4.39 0.03 . 2 . . . . A 48 GLY HA2 . 34184 1 541 . 1 1 47 47 GLY HA3 H 1 3.57 0.03 . 2 . . . . A 48 GLY HA3 . 34184 1 542 . 1 1 47 47 GLY C C 13 173.52 0.20 . 1 . . . . A 48 GLY C . 34184 1 543 . 1 1 47 47 GLY CA C 13 45.59 0.20 . 1 . . . . A 48 GLY CA . 34184 1 544 . 1 1 47 47 GLY N N 15 108.04 0.20 . 1 . . . . A 48 GLY N . 34184 1 545 . 1 1 48 48 LYS H H 1 7.65 0.03 . 1 . . . . A 49 LYS H . 34184 1 546 . 1 1 48 48 LYS HA H 1 4.59 0.03 . 1 . . . . A 49 LYS HA . 34184 1 547 . 1 1 48 48 LYS HB2 H 1 1.77 0.03 . 2 . . . . A 49 LYS HB2 . 34184 1 548 . 1 1 48 48 LYS HB3 H 1 1.69 0.03 . 2 . . . . A 49 LYS HB3 . 34184 1 549 . 1 1 48 48 LYS HG2 H 1 1.30 0.03 . 2 . . . . A 49 LYS HG2 . 34184 1 550 . 1 1 48 48 LYS HG3 H 1 1.44 0.03 . 2 . . . . A 49 LYS HG3 . 34184 1 551 . 1 1 48 48 LYS HD2 H 1 1.63 0.03 . 2 . . . . A 49 LYS HD2 . 34184 1 552 . 1 1 48 48 LYS HD3 H 1 1.63 0.03 . 2 . . . . A 49 LYS HD3 . 34184 1 553 . 1 1 48 48 LYS HE2 H 1 2.98 0.03 . 2 . . . . A 49 LYS HE2 . 34184 1 554 . 1 1 48 48 LYS HE3 H 1 2.98 0.03 . 2 . . . . A 49 LYS HE3 . 34184 1 555 . 1 1 48 48 LYS C C 13 174.91 0.20 . 1 . . . . A 49 LYS C . 34184 1 556 . 1 1 48 48 LYS CA C 13 54.02 0.20 . 1 . . . . A 49 LYS CA . 34184 1 557 . 1 1 48 48 LYS CB C 13 33.91 0.20 . 1 . . . . A 49 LYS CB . 34184 1 558 . 1 1 48 48 LYS CG C 13 24.86 0.20 . 1 . . . . A 49 LYS CG . 34184 1 559 . 1 1 48 48 LYS CD C 13 28.74 0.20 . 1 . . . . A 49 LYS CD . 34184 1 560 . 1 1 48 48 LYS CE C 13 42.36 0.20 . 1 . . . . A 49 LYS CE . 34184 1 561 . 1 1 48 48 LYS N N 15 121.52 0.20 . 1 . . . . A 49 LYS N . 34184 1 562 . 1 1 49 49 VAL H H 1 8.67 0.03 . 1 . . . . A 50 VAL H . 34184 1 563 . 1 1 49 49 VAL HA H 1 4.93 0.03 . 1 . . . . A 50 VAL HA . 34184 1 564 . 1 1 49 49 VAL HB H 1 1.96 0.03 . 1 . . . . A 50 VAL HB . 34184 1 565 . 1 1 49 49 VAL HG11 H 1 0.76 0.03 . 2 . . . . A 50 VAL HG11 . 34184 1 566 . 1 1 49 49 VAL HG12 H 1 0.76 0.03 . 2 . . . . A 50 VAL HG12 . 34184 1 567 . 1 1 49 49 VAL HG13 H 1 0.76 0.03 . 2 . . . . A 50 VAL HG13 . 34184 1 568 . 1 1 49 49 VAL HG21 H 1 0.98 0.03 . 2 . . . . A 50 VAL HG21 . 34184 1 569 . 1 1 49 49 VAL HG22 H 1 0.98 0.03 . 2 . . . . A 50 VAL HG22 . 34184 1 570 . 1 1 49 49 VAL HG23 H 1 0.98 0.03 . 2 . . . . A 50 VAL HG23 . 34184 1 571 . 1 1 49 49 VAL C C 13 176.45 0.20 . 1 . . . . A 50 VAL C . 34184 1 572 . 1 1 49 49 VAL CA C 13 61.94 0.20 . 1 . . . . A 50 VAL CA . 34184 1 573 . 1 1 49 49 VAL CB C 13 31.52 0.20 . 1 . . . . A 50 VAL CB . 34184 1 574 . 1 1 49 49 VAL CG1 C 13 22.21 0.20 . 2 . . . . A 50 VAL CG1 . 34184 1 575 . 1 1 49 49 VAL CG2 C 13 22.85 0.20 . 2 . . . . A 50 VAL CG2 . 34184 1 576 . 1 1 49 49 VAL N N 15 124.70 0.20 . 1 . . . . A 50 VAL N . 34184 1 577 . 1 1 50 50 VAL H H 1 9.33 0.03 . 1 . . . . A 51 VAL H . 34184 1 578 . 1 1 50 50 VAL HA H 1 4.67 0.03 . 1 . . . . A 51 VAL HA . 34184 1 579 . 1 1 50 50 VAL HB H 1 2.11 0.03 . 1 . . . . A 51 VAL HB . 34184 1 580 . 1 1 50 50 VAL HG11 H 1 0.84 0.03 . 2 . . . . A 51 VAL HG11 . 34184 1 581 . 1 1 50 50 VAL HG12 H 1 0.84 0.03 . 2 . . . . A 51 VAL HG12 . 34184 1 582 . 1 1 50 50 VAL HG13 H 1 0.84 0.03 . 2 . . . . A 51 VAL HG13 . 34184 1 583 . 1 1 50 50 VAL HG21 H 1 0.85 0.03 . 2 . . . . A 51 VAL HG21 . 34184 1 584 . 1 1 50 50 VAL HG22 H 1 0.85 0.03 . 2 . . . . A 51 VAL HG22 . 34184 1 585 . 1 1 50 50 VAL HG23 H 1 0.85 0.03 . 2 . . . . A 51 VAL HG23 . 34184 1 586 . 1 1 50 50 VAL C C 13 174.62 0.20 . 1 . . . . A 51 VAL C . 34184 1 587 . 1 1 50 50 VAL CA C 13 59.21 0.20 . 1 . . . . A 51 VAL CA . 34184 1 588 . 1 1 50 50 VAL CB C 13 34.68 0.20 . 1 . . . . A 51 VAL CB . 34184 1 589 . 1 1 50 50 VAL CG1 C 13 18.71 0.20 . 2 . . . . A 51 VAL CG1 . 34184 1 590 . 1 1 50 50 VAL CG2 C 13 21.45 0.20 . 2 . . . . A 51 VAL CG2 . 34184 1 591 . 1 1 50 50 VAL N N 15 124.46 0.20 . 1 . . . . A 51 VAL N . 34184 1 592 . 1 1 51 51 THR H H 1 8.69 0.03 . 1 . . . . A 52 THR H . 34184 1 593 . 1 1 51 51 THR HA H 1 5.13 0.03 . 1 . . . . A 52 THR HA . 34184 1 594 . 1 1 51 51 THR HB H 1 3.96 0.03 . 1 . . . . A 52 THR HB . 34184 1 595 . 1 1 51 51 THR HG21 H 1 1.22 0.03 . 1 . . . . A 52 THR HG21 . 34184 1 596 . 1 1 51 51 THR HG22 H 1 1.22 0.03 . 1 . . . . A 52 THR HG22 . 34184 1 597 . 1 1 51 51 THR HG23 H 1 1.22 0.03 . 1 . . . . A 52 THR HG23 . 34184 1 598 . 1 1 51 51 THR C C 13 174.95 0.20 . 1 . . . . A 52 THR C . 34184 1 599 . 1 1 51 51 THR CA C 13 62.42 0.20 . 1 . . . . A 52 THR CA . 34184 1 600 . 1 1 51 51 THR CB C 13 69.53 0.20 . 1 . . . . A 52 THR CB . 34184 1 601 . 1 1 51 51 THR CG2 C 13 21.44 0.20 . 1 . . . . A 52 THR CG2 . 34184 1 602 . 1 1 51 51 THR N N 15 120.78 0.20 . 1 . . . . A 52 THR N . 34184 1 603 . 1 1 52 52 VAL H H 1 8.79 0.03 . 1 . . . . A 53 VAL H . 34184 1 604 . 1 1 52 52 VAL HA H 1 4.76 0.03 . 1 . . . . A 53 VAL HA . 34184 1 605 . 1 1 52 52 VAL HB H 1 2.07 0.03 . 1 . . . . A 53 VAL HB . 34184 1 606 . 1 1 52 52 VAL HG11 H 1 0.77 0.03 . 2 . . . . A 53 VAL HG11 . 34184 1 607 . 1 1 52 52 VAL HG12 H 1 0.77 0.03 . 2 . . . . A 53 VAL HG12 . 34184 1 608 . 1 1 52 52 VAL HG13 H 1 0.77 0.03 . 2 . . . . A 53 VAL HG13 . 34184 1 609 . 1 1 52 52 VAL HG21 H 1 0.84 0.03 . 2 . . . . A 53 VAL HG21 . 34184 1 610 . 1 1 52 52 VAL HG22 H 1 0.84 0.03 . 2 . . . . A 53 VAL HG22 . 34184 1 611 . 1 1 52 52 VAL HG23 H 1 0.84 0.03 . 2 . . . . A 53 VAL HG23 . 34184 1 612 . 1 1 52 52 VAL CA C 13 58.45 0.20 . 1 . . . . A 53 VAL CA . 34184 1 613 . 1 1 52 52 VAL CB C 13 35.48 0.20 . 1 . . . . A 53 VAL CB . 34184 1 614 . 1 1 52 52 VAL CG1 C 13 20.09 0.20 . 2 . . . . A 53 VAL CG1 . 34184 1 615 . 1 1 52 52 VAL CG2 C 13 22.07 0.20 . 2 . . . . A 53 VAL CG2 . 34184 1 616 . 1 1 52 52 VAL N N 15 120.94 0.20 . 1 . . . . A 53 VAL N . 34184 1 617 . 1 1 53 53 ARG H H 1 8.73 0.03 . 1 . . . . A 54 ARG H . 34184 1 618 . 1 1 53 53 ARG HA H 1 4.33 0.03 . 1 . . . . A 54 ARG HA . 34184 1 619 . 1 1 53 53 ARG HB2 H 1 2.05 0.03 . 2 . . . . A 54 ARG HB2 . 34184 1 620 . 1 1 53 53 ARG HB3 H 1 1.72 0.03 . 2 . . . . A 54 ARG HB3 . 34184 1 621 . 1 1 53 53 ARG HG2 H 1 1.60 0.03 . 2 . . . . A 54 ARG HG2 . 34184 1 622 . 1 1 53 53 ARG HG3 H 1 1.75 0.03 . 2 . . . . A 54 ARG HG3 . 34184 1 623 . 1 1 53 53 ARG HD2 H 1 3.16 0.03 . 2 . . . . A 54 ARG HD2 . 34184 1 624 . 1 1 53 53 ARG HD3 H 1 3.16 0.03 . 2 . . . . A 54 ARG HD3 . 34184 1 625 . 1 1 53 53 ARG C C 13 177.91 0.20 . 1 . . . . A 54 ARG C . 34184 1 626 . 1 1 53 53 ARG CA C 13 56.62 0.20 . 1 . . . . A 54 ARG CA . 34184 1 627 . 1 1 53 53 ARG CB C 13 30.28 0.20 . 1 . . . . A 54 ARG CB . 34184 1 628 . 1 1 53 53 ARG CG C 13 28.13 0.20 . 1 . . . . A 54 ARG CG . 34184 1 629 . 1 1 53 53 ARG CD C 13 42.94 0.20 . 1 . . . . A 54 ARG CD . 34184 1 630 . 1 1 53 53 ARG N N 15 122.41 0.20 . 1 . . . . A 54 ARG N . 34184 1 631 . 1 1 54 54 HIS H H 1 7.28 0.03 . 1 . . . . A 55 HIS H . 34184 1 632 . 1 1 54 54 HIS HA H 1 3.96 0.03 . 1 . . . . A 55 HIS HA . 34184 1 633 . 1 1 54 54 HIS HB2 H 1 2.87 0.03 . 2 . . . . A 55 HIS HB2 . 34184 1 634 . 1 1 54 54 HIS HB3 H 1 2.87 0.03 . 2 . . . . A 55 HIS HB3 . 34184 1 635 . 1 1 54 54 HIS C C 13 177.53 0.20 . 1 . . . . A 55 HIS C . 34184 1 636 . 1 1 54 54 HIS CA C 13 57.98 0.20 . 1 . . . . A 55 HIS CA . 34184 1 637 . 1 1 54 54 HIS CB C 13 31.17 0.20 . 1 . . . . A 55 HIS CB . 34184 1 638 . 1 1 54 54 HIS N N 15 118.37 0.20 . 1 . . . . A 55 HIS N . 34184 1 639 . 1 1 55 55 GLN H H 1 8.51 0.03 . 1 . . . . A 56 GLN H . 34184 1 640 . 1 1 55 55 GLN HA H 1 4.28 0.03 . 1 . . . . A 56 GLN HA . 34184 1 641 . 1 1 55 55 GLN HB2 H 1 2.05 0.03 . 2 . . . . A 56 GLN HB2 . 34184 1 642 . 1 1 55 55 GLN HB3 H 1 2.20 0.03 . 2 . . . . A 56 GLN HB3 . 34184 1 643 . 1 1 55 55 GLN HG2 H 1 2.47 0.03 . 2 . . . . A 56 GLN HG2 . 34184 1 644 . 1 1 55 55 GLN HG3 H 1 2.47 0.03 . 2 . . . . A 56 GLN HG3 . 34184 1 645 . 1 1 55 55 GLN C C 13 175.96 0.20 . 1 . . . . A 56 GLN C . 34184 1 646 . 1 1 55 55 GLN CA C 13 57.36 0.20 . 1 . . . . A 56 GLN CA . 34184 1 647 . 1 1 55 55 GLN CB C 13 28.08 0.20 . 1 . . . . A 56 GLN CB . 34184 1 648 . 1 1 55 55 GLN CG C 13 34.21 0.20 . 1 . . . . A 56 GLN CG . 34184 1 649 . 1 1 55 55 GLN N N 15 111.98 0.20 . 1 . . . . A 56 GLN N . 34184 1 650 . 1 1 56 56 ALA H H 1 7.80 0.03 . 1 . . . . A 57 ALA H . 34184 1 651 . 1 1 56 56 ALA HA H 1 4.43 0.03 . 1 . . . . A 57 ALA HA . 34184 1 652 . 1 1 56 56 ALA HB1 H 1 1.53 0.03 . 1 . . . . A 57 ALA HB1 . 34184 1 653 . 1 1 56 56 ALA HB2 H 1 1.53 0.03 . 1 . . . . A 57 ALA HB2 . 34184 1 654 . 1 1 56 56 ALA HB3 H 1 1.53 0.03 . 1 . . . . A 57 ALA HB3 . 34184 1 655 . 1 1 56 56 ALA C C 13 177.02 0.20 . 1 . . . . A 57 ALA C . 34184 1 656 . 1 1 56 56 ALA CA C 13 52.47 0.20 . 1 . . . . A 57 ALA CA . 34184 1 657 . 1 1 56 56 ALA CB C 13 19.85 0.20 . 1 . . . . A 57 ALA CB . 34184 1 658 . 1 1 56 56 ALA N N 15 120.66 0.20 . 1 . . . . A 57 ALA N . 34184 1 659 . 1 1 57 57 VAL H H 1 7.08 0.03 . 1 . . . . A 58 VAL H . 34184 1 660 . 1 1 57 57 VAL HA H 1 4.83 0.03 . 1 . . . . A 58 VAL HA . 34184 1 661 . 1 1 57 57 VAL HB H 1 1.83 0.03 . 1 . . . . A 58 VAL HB . 34184 1 662 . 1 1 57 57 VAL HG11 H 1 0.77 0.03 . 2 . . . . A 58 VAL HG11 . 34184 1 663 . 1 1 57 57 VAL HG12 H 1 0.77 0.03 . 2 . . . . A 58 VAL HG12 . 34184 1 664 . 1 1 57 57 VAL HG13 H 1 0.77 0.03 . 2 . . . . A 58 VAL HG13 . 34184 1 665 . 1 1 57 57 VAL HG21 H 1 0.68 0.03 . 2 . . . . A 58 VAL HG21 . 34184 1 666 . 1 1 57 57 VAL HG22 H 1 0.68 0.03 . 2 . . . . A 58 VAL HG22 . 34184 1 667 . 1 1 57 57 VAL HG23 H 1 0.68 0.03 . 2 . . . . A 58 VAL HG23 . 34184 1 668 . 1 1 57 57 VAL CA C 13 59.03 0.20 . 1 . . . . A 58 VAL CA . 34184 1 669 . 1 1 57 57 VAL CB C 13 34.44 0.20 . 1 . . . . A 58 VAL CB . 34184 1 670 . 1 1 57 57 VAL CG1 C 13 23.21 0.20 . 2 . . . . A 58 VAL CG1 . 34184 1 671 . 1 1 57 57 VAL CG2 C 13 18.80 0.20 . 2 . . . . A 58 VAL CG2 . 34184 1 672 . 1 1 57 57 VAL N N 15 108.85 0.20 . 1 . . . . A 58 VAL N . 34184 1 673 . 1 1 58 58 THR H H 1 7.56 0.03 . 1 . . . . A 59 THR H . 34184 1 674 . 1 1 58 58 THR HA H 1 4.00 0.03 . 1 . . . . A 59 THR HA . 34184 1 675 . 1 1 58 58 THR HB H 1 4.65 0.03 . 1 . . . . A 59 THR HB . 34184 1 676 . 1 1 58 58 THR HG21 H 1 1.22 0.03 . 1 . . . . A 59 THR HG21 . 34184 1 677 . 1 1 58 58 THR HG22 H 1 1.22 0.03 . 1 . . . . A 59 THR HG22 . 34184 1 678 . 1 1 58 58 THR HG23 H 1 1.22 0.03 . 1 . . . . A 59 THR HG23 . 34184 1 679 . 1 1 58 58 THR C C 13 173.85 0.20 . 1 . . . . A 59 THR C . 34184 1 680 . 1 1 58 58 THR CA C 13 60.40 0.20 . 1 . . . . A 59 THR CA . 34184 1 681 . 1 1 58 58 THR CB C 13 71.41 0.20 . 1 . . . . A 59 THR CB . 34184 1 682 . 1 1 58 58 THR CG2 C 13 21.85 0.20 . 1 . . . . A 59 THR CG2 . 34184 1 683 . 1 1 58 58 THR N N 15 113.56 0.20 . 1 . . . . A 59 THR N . 34184 1 684 . 1 1 59 59 ARG H H 1 9.06 0.03 . 1 . . . . A 60 ARG H . 34184 1 685 . 1 1 59 59 ARG HA H 1 4.24 0.03 . 1 . . . . A 60 ARG HA . 34184 1 686 . 1 1 59 59 ARG HB2 H 1 1.77 0.03 . 2 . . . . A 60 ARG HB2 . 34184 1 687 . 1 1 59 59 ARG HB3 H 1 1.77 0.03 . 2 . . . . A 60 ARG HB3 . 34184 1 688 . 1 1 59 59 ARG HG2 H 1 1.49 0.03 . 2 . . . . A 60 ARG HG2 . 34184 1 689 . 1 1 59 59 ARG HG3 H 1 1.49 0.03 . 2 . . . . A 60 ARG HG3 . 34184 1 690 . 1 1 59 59 ARG HD2 H 1 3.06 0.03 . 2 . . . . A 60 ARG HD2 . 34184 1 691 . 1 1 59 59 ARG HD3 H 1 3.06 0.03 . 2 . . . . A 60 ARG HD3 . 34184 1 692 . 1 1 59 59 ARG C C 13 175.63 0.20 . 1 . . . . A 60 ARG C . 34184 1 693 . 1 1 59 59 ARG CA C 13 57.57 0.20 . 1 . . . . A 60 ARG CA . 34184 1 694 . 1 1 59 59 ARG CB C 13 30.86 0.20 . 1 . . . . A 60 ARG CB . 34184 1 695 . 1 1 59 59 ARG CG C 13 27.68 0.20 . 1 . . . . A 60 ARG CG . 34184 1 696 . 1 1 59 59 ARG CD C 13 43.45 0.20 . 1 . . . . A 60 ARG CD . 34184 1 697 . 1 1 59 59 ARG N N 15 125.79 0.20 . 1 . . . . A 60 ARG N . 34184 1 698 . 1 1 60 60 LYS H H 1 8.48 0.03 . 1 . . . . A 61 LYS H . 34184 1 699 . 1 1 60 60 LYS HA H 1 4.42 0.03 . 1 . . . . A 61 LYS HA . 34184 1 700 . 1 1 60 60 LYS CA C 13 54.71 0.20 . 1 . . . . A 61 LYS CA . 34184 1 701 . 1 1 60 60 LYS CB C 13 33.33 0.20 . 1 . . . . A 61 LYS CB . 34184 1 702 . 1 1 60 60 LYS N N 15 127.28 0.20 . 1 . . . . A 61 LYS N . 34184 1 703 . 1 1 62 62 ASP C C 13 175.27 0.20 . 1 . . . . A 63 ASP C . 34184 1 704 . 1 1 62 62 ASP CA C 13 54.74 0.20 . 1 . . . . A 63 ASP CA . 34184 1 705 . 1 1 62 62 ASP CB C 13 39.42 0.20 . 1 . . . . A 63 ASP CB . 34184 1 706 . 1 1 63 63 ASN H H 1 8.61 0.03 . 1 . . . . A 64 ASN H . 34184 1 707 . 1 1 63 63 ASN CA C 13 56.66 0.20 . 1 . . . . A 64 ASN CA . 34184 1 708 . 1 1 63 63 ASN N N 15 125.62 0.20 . 1 . . . . A 64 ASN N . 34184 1 709 . 1 1 64 64 ARG C C 13 176.46 0.20 . 1 . . . . A 65 ARG C . 34184 1 710 . 1 1 64 64 ARG CA C 13 57.39 0.20 . 1 . . . . A 65 ARG CA . 34184 1 711 . 1 1 64 64 ARG CB C 13 29.75 0.20 . 1 . . . . A 65 ARG CB . 34184 1 712 . 1 1 65 65 PHE H H 1 8.13 0.03 . 1 . . . . A 66 PHE H . 34184 1 713 . 1 1 65 65 PHE HA H 1 4.74 0.03 . 1 . . . . A 66 PHE HA . 34184 1 714 . 1 1 65 65 PHE HB2 H 1 3.39 0.03 . 2 . . . . A 66 PHE HB2 . 34184 1 715 . 1 1 65 65 PHE HB3 H 1 2.96 0.03 . 2 . . . . A 66 PHE HB3 . 34184 1 716 . 1 1 65 65 PHE HD1 H 1 7.34 0.03 . 1 . . . . A 66 PHE HD1 . 34184 1 717 . 1 1 65 65 PHE HD2 H 1 7.34 0.03 . 1 . . . . A 66 PHE HD2 . 34184 1 718 . 1 1 65 65 PHE HE1 H 1 7.27 0.03 . 1 . . . . A 66 PHE HE1 . 34184 1 719 . 1 1 65 65 PHE HE2 H 1 7.27 0.03 . 1 . . . . A 66 PHE HE2 . 34184 1 720 . 1 1 65 65 PHE HZ H 1 7.13 0.03 . 1 . . . . A 66 PHE HZ . 34184 1 721 . 1 1 65 65 PHE C C 13 175.16 0.20 . 1 . . . . A 66 PHE C . 34184 1 722 . 1 1 65 65 PHE CA C 13 57.19 0.20 . 1 . . . . A 66 PHE CA . 34184 1 723 . 1 1 65 65 PHE CB C 13 38.29 0.20 . 1 . . . . A 66 PHE CB . 34184 1 724 . 1 1 65 65 PHE CD1 C 13 131.68 0.20 . 1 . . . . A 66 PHE CD1 . 34184 1 725 . 1 1 65 65 PHE CD2 C 13 131.68 0.20 . 1 . . . . A 66 PHE CD2 . 34184 1 726 . 1 1 65 65 PHE CE1 C 13 129.85 0.20 . 1 . . . . A 66 PHE CE1 . 34184 1 727 . 1 1 65 65 PHE CE2 C 13 129.85 0.20 . 1 . . . . A 66 PHE CE2 . 34184 1 728 . 1 1 65 65 PHE CZ C 13 129.24 0.20 . 1 . . . . A 66 PHE CZ . 34184 1 729 . 1 1 65 65 PHE N N 15 118.77 0.20 . 1 . . . . A 66 PHE N . 34184 1 730 . 1 1 66 66 ALA H H 1 7.38 0.03 . 1 . . . . A 67 ALA H . 34184 1 731 . 1 1 66 66 ALA HA H 1 4.30 0.03 . 1 . . . . A 67 ALA HA . 34184 1 732 . 1 1 66 66 ALA HB1 H 1 1.48 0.03 . 1 . . . . A 67 ALA HB1 . 34184 1 733 . 1 1 66 66 ALA HB2 H 1 1.48 0.03 . 1 . . . . A 67 ALA HB2 . 34184 1 734 . 1 1 66 66 ALA HB3 H 1 1.48 0.03 . 1 . . . . A 67 ALA HB3 . 34184 1 735 . 1 1 66 66 ALA C C 13 176.04 0.20 . 1 . . . . A 67 ALA C . 34184 1 736 . 1 1 66 66 ALA CA C 13 53.01 0.20 . 1 . . . . A 67 ALA CA . 34184 1 737 . 1 1 66 66 ALA CB C 13 20.32 0.20 . 1 . . . . A 67 ALA CB . 34184 1 738 . 1 1 66 66 ALA N N 15 124.28 0.20 . 1 . . . . A 67 ALA N . 34184 1 739 . 1 1 67 67 VAL H H 1 8.05 0.03 . 1 . . . . A 68 VAL H . 34184 1 740 . 1 1 67 67 VAL HA H 1 4.68 0.03 . 1 . . . . A 68 VAL HA . 34184 1 741 . 1 1 67 67 VAL HB H 1 1.92 0.03 . 1 . . . . A 68 VAL HB . 34184 1 742 . 1 1 67 67 VAL HG11 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG11 . 34184 1 743 . 1 1 67 67 VAL HG12 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG12 . 34184 1 744 . 1 1 67 67 VAL HG13 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG13 . 34184 1 745 . 1 1 67 67 VAL HG21 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG21 . 34184 1 746 . 1 1 67 67 VAL HG22 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG22 . 34184 1 747 . 1 1 67 67 VAL HG23 H 1 0.82 0.03 . 2 . . . . A 68 VAL HG23 . 34184 1 748 . 1 1 67 67 VAL C C 13 173.91 0.20 . 1 . . . . A 68 VAL C . 34184 1 749 . 1 1 67 67 VAL CA C 13 60.12 0.20 . 1 . . . . A 68 VAL CA . 34184 1 750 . 1 1 67 67 VAL CB C 13 34.87 0.20 . 1 . . . . A 68 VAL CB . 34184 1 751 . 1 1 67 67 VAL CG1 C 13 20.75 0.20 . 2 . . . . A 68 VAL CG1 . 34184 1 752 . 1 1 67 67 VAL CG2 C 13 20.75 0.20 . 2 . . . . A 68 VAL CG2 . 34184 1 753 . 1 1 67 67 VAL N N 15 118.65 0.20 . 1 . . . . A 68 VAL N . 34184 1 754 . 1 1 68 68 ALA H H 1 8.30 0.03 . 1 . . . . A 69 ALA H . 34184 1 755 . 1 1 68 68 ALA HA H 1 4.63 0.03 . 1 . . . . A 69 ALA HA . 34184 1 756 . 1 1 68 68 ALA HB1 H 1 1.31 0.03 . 1 . . . . A 69 ALA HB1 . 34184 1 757 . 1 1 68 68 ALA HB2 H 1 1.31 0.03 . 1 . . . . A 69 ALA HB2 . 34184 1 758 . 1 1 68 68 ALA HB3 H 1 1.31 0.03 . 1 . . . . A 69 ALA HB3 . 34184 1 759 . 1 1 68 68 ALA C C 13 174.18 0.20 . 1 . . . . A 69 ALA C . 34184 1 760 . 1 1 68 68 ALA CA C 13 50.50 0.20 . 1 . . . . A 69 ALA CA . 34184 1 761 . 1 1 68 68 ALA CB C 13 23.18 0.20 . 1 . . . . A 69 ALA CB . 34184 1 762 . 1 1 68 68 ALA N N 15 128.17 0.20 . 1 . . . . A 69 ALA N . 34184 1 763 . 1 1 69 69 LEU H H 1 8.00 0.03 . 1 . . . . A 70 LEU H . 34184 1 764 . 1 1 69 69 LEU HA H 1 5.28 0.03 . 1 . . . . A 70 LEU HA . 34184 1 765 . 1 1 69 69 LEU HB2 H 1 1.62 0.03 . 2 . . . . A 70 LEU HB2 . 34184 1 766 . 1 1 69 69 LEU HB3 H 1 1.20 0.03 . 2 . . . . A 70 LEU HB3 . 34184 1 767 . 1 1 69 69 LEU HG H 1 1.49 0.03 . 1 . . . . A 70 LEU HG . 34184 1 768 . 1 1 69 69 LEU HD11 H 1 0.64 0.03 . 2 . . . . A 70 LEU HD11 . 34184 1 769 . 1 1 69 69 LEU HD12 H 1 0.64 0.03 . 2 . . . . A 70 LEU HD12 . 34184 1 770 . 1 1 69 69 LEU HD13 H 1 0.64 0.03 . 2 . . . . A 70 LEU HD13 . 34184 1 771 . 1 1 69 69 LEU HD21 H 1 0.82 0.03 . 2 . . . . A 70 LEU HD21 . 34184 1 772 . 1 1 69 69 LEU HD22 H 1 0.82 0.03 . 2 . . . . A 70 LEU HD22 . 34184 1 773 . 1 1 69 69 LEU HD23 H 1 0.82 0.03 . 2 . . . . A 70 LEU HD23 . 34184 1 774 . 1 1 69 69 LEU C C 13 177.43 0.20 . 1 . . . . A 70 LEU C . 34184 1 775 . 1 1 69 69 LEU CA C 13 53.09 0.20 . 1 . . . . A 70 LEU CA . 34184 1 776 . 1 1 69 69 LEU CB C 13 45.23 0.20 . 1 . . . . A 70 LEU CB . 34184 1 777 . 1 1 69 69 LEU CG C 13 26.95 0.20 . 1 . . . . A 70 LEU CG . 34184 1 778 . 1 1 69 69 LEU CD1 C 13 23.91 0.20 . 2 . . . . A 70 LEU CD1 . 34184 1 779 . 1 1 69 69 LEU CD2 C 13 25.64 0.20 . 2 . . . . A 70 LEU CD2 . 34184 1 780 . 1 1 69 69 LEU N N 15 119.32 0.20 . 1 . . . . A 70 LEU N . 34184 1 781 . 1 1 70 70 ASP H H 1 8.44 0.03 . 1 . . . . A 71 ASP H . 34184 1 782 . 1 1 70 70 ASP HA H 1 4.81 0.03 . 1 . . . . A 71 ASP HA . 34184 1 783 . 1 1 70 70 ASP HB2 H 1 2.51 0.03 . 2 . . . . A 71 ASP HB2 . 34184 1 784 . 1 1 70 70 ASP HB3 H 1 3.20 0.03 . 2 . . . . A 71 ASP HB3 . 34184 1 785 . 1 1 70 70 ASP CA C 13 51.85 0.20 . 1 . . . . A 71 ASP CA . 34184 1 786 . 1 1 70 70 ASP CB C 13 41.13 0.20 . 1 . . . . A 71 ASP CB . 34184 1 787 . 1 1 70 70 ASP N N 15 121.02 0.20 . 1 . . . . A 71 ASP N . 34184 1 788 . 1 1 71 71 SER H H 1 8.36 0.03 . 1 . . . . A 72 SER H . 34184 1 789 . 1 1 71 71 SER HA H 1 4.22 0.03 . 1 . . . . A 72 SER HA . 34184 1 790 . 1 1 71 71 SER HB2 H 1 4.09 0.03 . 2 . . . . A 72 SER HB2 . 34184 1 791 . 1 1 71 71 SER HB3 H 1 3.99 0.03 . 2 . . . . A 72 SER HB3 . 34184 1 792 . 1 1 71 71 SER C C 13 175.52 0.20 . 1 . . . . A 72 SER C . 34184 1 793 . 1 1 71 71 SER CA C 13 61.47 0.20 . 1 . . . . A 72 SER CA . 34184 1 794 . 1 1 71 71 SER CB C 13 64.41 0.20 . 1 . . . . A 72 SER CB . 34184 1 795 . 1 1 71 71 SER N N 15 110.65 0.20 . 1 . . . . A 72 SER N . 34184 1 796 . 1 1 72 72 GLU H H 1 8.39 0.03 . 1 . . . . A 73 GLU H . 34184 1 797 . 1 1 72 72 GLU HA H 1 4.55 0.03 . 1 . . . . A 73 GLU HA . 34184 1 798 . 1 1 72 72 GLU HB2 H 1 2.35 0.03 . 2 . . . . A 73 GLU HB2 . 34184 1 799 . 1 1 72 72 GLU HB3 H 1 1.79 0.03 . 2 . . . . A 73 GLU HB3 . 34184 1 800 . 1 1 72 72 GLU HG2 H 1 1.79 0.03 . 2 . . . . A 73 GLU HG2 . 34184 1 801 . 1 1 72 72 GLU HG3 H 1 2.32 0.03 . 2 . . . . A 73 GLU HG3 . 34184 1 802 . 1 1 72 72 GLU C C 13 175.38 0.20 . 1 . . . . A 73 GLU C . 34184 1 803 . 1 1 72 72 GLU CA C 13 55.19 0.20 . 1 . . . . A 73 GLU CA . 34184 1 804 . 1 1 72 72 GLU CB C 13 29.80 0.20 . 1 . . . . A 73 GLU CB . 34184 1 805 . 1 1 72 72 GLU CG C 13 36.18 0.20 . 1 . . . . A 73 GLU CG . 34184 1 806 . 1 1 72 72 GLU N N 15 122.50 0.20 . 1 . . . . A 73 GLU N . 34184 1 807 . 1 1 73 73 GLN H H 1 8.03 0.03 . 1 . . . . A 74 GLN H . 34184 1 808 . 1 1 73 73 GLN HA H 1 3.61 0.03 . 1 . . . . A 74 GLN HA . 34184 1 809 . 1 1 73 73 GLN HB2 H 1 2.44 0.03 . 2 . . . . A 74 GLN HB2 . 34184 1 810 . 1 1 73 73 GLN HB3 H 1 2.33 0.03 . 2 . . . . A 74 GLN HB3 . 34184 1 811 . 1 1 73 73 GLN HG2 H 1 2.32 0.03 . 2 . . . . A 74 GLN HG2 . 34184 1 812 . 1 1 73 73 GLN HG3 H 1 2.20 0.03 . 2 . . . . A 74 GLN HG3 . 34184 1 813 . 1 1 73 73 GLN C C 13 175.17 0.20 . 1 . . . . A 74 GLN C . 34184 1 814 . 1 1 73 73 GLN CA C 13 57.80 0.20 . 1 . . . . A 74 GLN CA . 34184 1 815 . 1 1 73 73 GLN CB C 13 25.48 0.20 . 1 . . . . A 74 GLN CB . 34184 1 816 . 1 1 73 73 GLN CG C 13 34.31 0.20 . 1 . . . . A 74 GLN CG . 34184 1 817 . 1 1 73 73 GLN N N 15 111.31 0.20 . 1 . . . . A 74 GLN N . 34184 1 818 . 1 1 74 74 ASN H H 1 9.14 0.03 . 1 . . . . A 75 ASN H . 34184 1 819 . 1 1 74 74 ASN HA H 1 4.76 0.03 . 1 . . . . A 75 ASN HA . 34184 1 820 . 1 1 74 74 ASN HB2 H 1 2.81 0.03 . 2 . . . . A 75 ASN HB2 . 34184 1 821 . 1 1 74 74 ASN HB3 H 1 2.42 0.03 . 2 . . . . A 75 ASN HB3 . 34184 1 822 . 1 1 74 74 ASN HD21 H 1 7.55 0.03 . 1 . . . . A 75 ASN HD21 . 34184 1 823 . 1 1 74 74 ASN HD22 H 1 9.54 0.03 . 1 . . . . A 75 ASN HD22 . 34184 1 824 . 1 1 74 74 ASN C C 13 175.76 0.20 . 1 . . . . A 75 ASN C . 34184 1 825 . 1 1 74 74 ASN CA C 13 52.86 0.20 . 1 . . . . A 75 ASN CA . 34184 1 826 . 1 1 74 74 ASN CB C 13 39.11 0.20 . 1 . . . . A 75 ASN CB . 34184 1 827 . 1 1 74 74 ASN N N 15 118.07 0.20 . 1 . . . . A 75 ASN N . 34184 1 828 . 1 1 74 74 ASN ND2 N 15 122.37 0.20 . 1 . . . . A 75 ASN ND2 . 34184 1 829 . 1 1 75 75 ASN H H 1 8.62 0.03 . 1 . . . . A 76 ASN H . 34184 1 830 . 1 1 75 75 ASN HA H 1 5.02 0.03 . 1 . . . . A 76 ASN HA . 34184 1 831 . 1 1 75 75 ASN HB2 H 1 2.72 0.03 . 2 . . . . A 76 ASN HB2 . 34184 1 832 . 1 1 75 75 ASN HB3 H 1 2.18 0.03 . 2 . . . . A 76 ASN HB3 . 34184 1 833 . 1 1 75 75 ASN HD21 H 1 6.89 0.03 . 1 . . . . A 76 ASN HD21 . 34184 1 834 . 1 1 75 75 ASN HD22 H 1 7.33 0.03 . 1 . . . . A 76 ASN HD22 . 34184 1 835 . 1 1 75 75 ASN C C 13 174.99 0.20 . 1 . . . . A 76 ASN C . 34184 1 836 . 1 1 75 75 ASN CA C 13 53.50 0.20 . 1 . . . . A 76 ASN CA . 34184 1 837 . 1 1 75 75 ASN CB C 13 38.86 0.20 . 1 . . . . A 76 ASN CB . 34184 1 838 . 1 1 75 75 ASN N N 15 119.68 0.20 . 1 . . . . A 76 ASN N . 34184 1 839 . 1 1 75 75 ASN ND2 N 15 111.38 0.20 . 1 . . . . A 76 ASN ND2 . 34184 1 840 . 1 1 76 76 ILE H H 1 8.64 0.03 . 1 . . . . A 77 ILE H . 34184 1 841 . 1 1 76 76 ILE HA H 1 4.76 0.03 . 1 . . . . A 77 ILE HA . 34184 1 842 . 1 1 76 76 ILE HB H 1 1.66 0.03 . 1 . . . . A 77 ILE HB . 34184 1 843 . 1 1 76 76 ILE HG12 H 1 1.12 0.03 . 2 . . . . A 77 ILE HG12 . 34184 1 844 . 1 1 76 76 ILE HG13 H 1 0.80 0.03 . 2 . . . . A 77 ILE HG13 . 34184 1 845 . 1 1 76 76 ILE HG21 H 1 0.82 0.03 . 1 . . . . A 77 ILE HG21 . 34184 1 846 . 1 1 76 76 ILE HG22 H 1 0.82 0.03 . 1 . . . . A 77 ILE HG22 . 34184 1 847 . 1 1 76 76 ILE HG23 H 1 0.82 0.03 . 1 . . . . A 77 ILE HG23 . 34184 1 848 . 1 1 76 76 ILE HD11 H 1 0.55 0.03 . 1 . . . . A 77 ILE HD11 . 34184 1 849 . 1 1 76 76 ILE HD12 H 1 0.55 0.03 . 1 . . . . A 77 ILE HD12 . 34184 1 850 . 1 1 76 76 ILE HD13 H 1 0.55 0.03 . 1 . . . . A 77 ILE HD13 . 34184 1 851 . 1 1 76 76 ILE C C 13 173.35 0.20 . 1 . . . . A 77 ILE C . 34184 1 852 . 1 1 76 76 ILE CA C 13 59.50 0.20 . 1 . . . . A 77 ILE CA . 34184 1 853 . 1 1 76 76 ILE CB C 13 41.03 0.20 . 1 . . . . A 77 ILE CB . 34184 1 854 . 1 1 76 76 ILE CG2 C 13 19.65 0.20 . 1 . . . . A 77 ILE CG2 . 34184 1 855 . 1 1 76 76 ILE CD1 C 13 13.47 0.20 . 1 . . . . A 77 ILE CD1 . 34184 1 856 . 1 1 76 76 ILE N N 15 116.72 0.20 . 1 . . . . A 77 ILE N . 34184 1 857 . 1 1 77 77 HIS H H 1 9.06 0.03 . 1 . . . . A 78 HIS H . 34184 1 858 . 1 1 77 77 HIS HA H 1 4.87 0.03 . 1 . . . . A 78 HIS HA . 34184 1 859 . 1 1 77 77 HIS HB2 H 1 3.48 0.03 . 2 . . . . A 78 HIS HB2 . 34184 1 860 . 1 1 77 77 HIS HB3 H 1 2.79 0.03 . 2 . . . . A 78 HIS HB3 . 34184 1 861 . 1 1 77 77 HIS HD2 H 1 7.33 0.03 . 1 . . . . A 78 HIS HD2 . 34184 1 862 . 1 1 77 77 HIS CA C 13 53.71 0.20 . 1 . . . . A 78 HIS CA . 34184 1 863 . 1 1 77 77 HIS CB C 13 32.26 0.20 . 1 . . . . A 78 HIS CB . 34184 1 864 . 1 1 77 77 HIS N N 15 117.24 0.20 . 1 . . . . A 78 HIS N . 34184 1 865 . 1 1 78 78 VAL H H 1 8.79 0.03 . 1 . . . . A 79 VAL H . 34184 1 866 . 1 1 78 78 VAL HA H 1 3.26 0.03 . 1 . . . . A 79 VAL HA . 34184 1 867 . 1 1 78 78 VAL HB H 1 1.94 0.03 . 1 . . . . A 79 VAL HB . 34184 1 868 . 1 1 78 78 VAL HG11 H 1 0.94 0.03 . 2 . . . . A 79 VAL HG11 . 34184 1 869 . 1 1 78 78 VAL HG12 H 1 0.94 0.03 . 2 . . . . A 79 VAL HG12 . 34184 1 870 . 1 1 78 78 VAL HG13 H 1 0.94 0.03 . 2 . . . . A 79 VAL HG13 . 34184 1 871 . 1 1 78 78 VAL HG21 H 1 0.96 0.03 . 2 . . . . A 79 VAL HG21 . 34184 1 872 . 1 1 78 78 VAL HG22 H 1 0.96 0.03 . 2 . . . . A 79 VAL HG22 . 34184 1 873 . 1 1 78 78 VAL HG23 H 1 0.96 0.03 . 2 . . . . A 79 VAL HG23 . 34184 1 874 . 1 1 78 78 VAL C C 13 176.97 0.20 . 1 . . . . A 79 VAL C . 34184 1 875 . 1 1 78 78 VAL CA C 13 66.28 0.20 . 1 . . . . A 79 VAL CA . 34184 1 876 . 1 1 78 78 VAL CB C 13 31.47 0.20 . 1 . . . . A 79 VAL CB . 34184 1 877 . 1 1 78 78 VAL CG1 C 13 21.72 0.20 . 2 . . . . A 79 VAL CG1 . 34184 1 878 . 1 1 78 78 VAL CG2 C 13 22.88 0.20 . 2 . . . . A 79 VAL CG2 . 34184 1 879 . 1 1 78 78 VAL N N 15 121.36 0.20 . 1 . . . . A 79 VAL N . 34184 1 880 . 1 1 79 79 LYS H H 1 8.89 0.03 . 1 . . . . A 80 LYS H . 34184 1 881 . 1 1 79 79 LYS HA H 1 3.85 0.03 . 1 . . . . A 80 LYS HA . 34184 1 882 . 1 1 79 79 LYS HB2 H 1 2.46 0.03 . 2 . . . . A 80 LYS HB2 . 34184 1 883 . 1 1 79 79 LYS HB3 H 1 2.09 0.03 . 2 . . . . A 80 LYS HB3 . 34184 1 884 . 1 1 79 79 LYS HG2 H 1 1.51 0.03 . 2 . . . . A 80 LYS HG2 . 34184 1 885 . 1 1 79 79 LYS HG3 H 1 1.51 0.03 . 2 . . . . A 80 LYS HG3 . 34184 1 886 . 1 1 79 79 LYS HD2 H 1 1.67 0.03 . 2 . . . . A 80 LYS HD2 . 34184 1 887 . 1 1 79 79 LYS HD3 H 1 1.67 0.03 . 2 . . . . A 80 LYS HD3 . 34184 1 888 . 1 1 79 79 LYS HE2 H 1 2.98 0.03 . 2 . . . . A 80 LYS HE2 . 34184 1 889 . 1 1 79 79 LYS HE3 H 1 2.98 0.03 . 2 . . . . A 80 LYS HE3 . 34184 1 890 . 1 1 79 79 LYS C C 13 176.19 0.20 . 1 . . . . A 80 LYS C . 34184 1 891 . 1 1 79 79 LYS CA C 13 60.22 0.20 . 1 . . . . A 80 LYS CA . 34184 1 892 . 1 1 79 79 LYS CB C 13 30.90 0.20 . 1 . . . . A 80 LYS CB . 34184 1 893 . 1 1 79 79 LYS CG C 13 26.40 0.20 . 1 . . . . A 80 LYS CG . 34184 1 894 . 1 1 79 79 LYS CD C 13 28.93 0.20 . 1 . . . . A 80 LYS CD . 34184 1 895 . 1 1 79 79 LYS CE C 13 42.33 0.20 . 1 . . . . A 80 LYS CE . 34184 1 896 . 1 1 79 79 LYS N N 15 119.82 0.20 . 1 . . . . A 80 LYS N . 34184 1 897 . 1 1 80 80 ASP H H 1 8.03 0.03 . 1 . . . . A 81 ASP H . 34184 1 898 . 1 1 80 80 ASP HA H 1 4.76 0.03 . 1 . . . . A 81 ASP HA . 34184 1 899 . 1 1 80 80 ASP HB2 H 1 2.98 0.03 . 2 . . . . A 81 ASP HB2 . 34184 1 900 . 1 1 80 80 ASP HB3 H 1 2.53 0.03 . 2 . . . . A 81 ASP HB3 . 34184 1 901 . 1 1 80 80 ASP C C 13 175.26 0.20 . 1 . . . . A 81 ASP C . 34184 1 902 . 1 1 80 80 ASP CA C 13 55.82 0.20 . 1 . . . . A 81 ASP CA . 34184 1 903 . 1 1 80 80 ASP CB C 13 41.22 0.20 . 1 . . . . A 81 ASP CB . 34184 1 904 . 1 1 80 80 ASP N N 15 119.83 0.20 . 1 . . . . A 81 ASP N . 34184 1 905 . 1 1 81 81 ILE H H 1 8.51 0.03 . 1 . . . . A 82 ILE H . 34184 1 906 . 1 1 81 81 ILE HA H 1 4.89 0.03 . 1 . . . . A 82 ILE HA . 34184 1 907 . 1 1 81 81 ILE HB H 1 1.88 0.03 . 1 . . . . A 82 ILE HB . 34184 1 908 . 1 1 81 81 ILE HG12 H 1 1.60 0.03 . 2 . . . . A 82 ILE HG12 . 34184 1 909 . 1 1 81 81 ILE HG13 H 1 1.47 0.03 . 2 . . . . A 82 ILE HG13 . 34184 1 910 . 1 1 81 81 ILE HG21 H 1 0.88 0.03 . 1 . . . . A 82 ILE HG21 . 34184 1 911 . 1 1 81 81 ILE HG22 H 1 0.88 0.03 . 1 . . . . A 82 ILE HG22 . 34184 1 912 . 1 1 81 81 ILE HG23 H 1 0.88 0.03 . 1 . . . . A 82 ILE HG23 . 34184 1 913 . 1 1 81 81 ILE HD11 H 1 0.88 0.03 . 1 . . . . A 82 ILE HD11 . 34184 1 914 . 1 1 81 81 ILE HD12 H 1 0.88 0.03 . 1 . . . . A 82 ILE HD12 . 34184 1 915 . 1 1 81 81 ILE HD13 H 1 0.88 0.03 . 1 . . . . A 82 ILE HD13 . 34184 1 916 . 1 1 81 81 ILE C C 13 176.41 0.20 . 1 . . . . A 82 ILE C . 34184 1 917 . 1 1 81 81 ILE CA C 13 59.29 0.20 . 1 . . . . A 82 ILE CA . 34184 1 918 . 1 1 81 81 ILE CB C 13 36.90 0.20 . 1 . . . . A 82 ILE CB . 34184 1 919 . 1 1 81 81 ILE CG2 C 13 17.53 0.20 . 1 . . . . A 82 ILE CG2 . 34184 1 920 . 1 1 81 81 ILE CD1 C 13 11.03 0.20 . 1 . . . . A 82 ILE CD1 . 34184 1 921 . 1 1 81 81 ILE N N 15 120.48 0.20 . 1 . . . . A 82 ILE N . 34184 1 922 . 1 1 82 82 VAL H H 1 8.95 0.03 . 1 . . . . A 83 VAL H . 34184 1 923 . 1 1 82 82 VAL HA H 1 5.20 0.03 . 1 . . . . A 83 VAL HA . 34184 1 924 . 1 1 82 82 VAL HB H 1 2.07 0.03 . 1 . . . . A 83 VAL HB . 34184 1 925 . 1 1 82 82 VAL HG11 H 1 0.76 0.03 . 2 . . . . A 83 VAL HG11 . 34184 1 926 . 1 1 82 82 VAL HG12 H 1 0.76 0.03 . 2 . . . . A 83 VAL HG12 . 34184 1 927 . 1 1 82 82 VAL HG13 H 1 0.76 0.03 . 2 . . . . A 83 VAL HG13 . 34184 1 928 . 1 1 82 82 VAL HG21 H 1 0.85 0.03 . 2 . . . . A 83 VAL HG21 . 34184 1 929 . 1 1 82 82 VAL HG22 H 1 0.85 0.03 . 2 . . . . A 83 VAL HG22 . 34184 1 930 . 1 1 82 82 VAL HG23 H 1 0.85 0.03 . 2 . . . . A 83 VAL HG23 . 34184 1 931 . 1 1 82 82 VAL C C 13 174.03 0.20 . 1 . . . . A 83 VAL C . 34184 1 932 . 1 1 82 82 VAL CA C 13 58.19 0.20 . 1 . . . . A 83 VAL CA . 34184 1 933 . 1 1 82 82 VAL CB C 13 35.74 0.20 . 1 . . . . A 83 VAL CB . 34184 1 934 . 1 1 82 82 VAL CG1 C 13 20.64 0.20 . 2 . . . . A 83 VAL CG1 . 34184 1 935 . 1 1 82 82 VAL CG2 C 13 22.13 0.20 . 2 . . . . A 83 VAL CG2 . 34184 1 936 . 1 1 82 82 VAL N N 15 117.37 0.20 . 1 . . . . A 83 VAL N . 34184 1 937 . 1 1 83 83 LYS H H 1 9.08 0.03 . 1 . . . . A 84 LYS H . 34184 1 938 . 1 1 83 83 LYS HA H 1 4.96 0.03 . 1 . . . . A 84 LYS HA . 34184 1 939 . 1 1 83 83 LYS HB2 H 1 1.81 0.03 . 2 . . . . A 84 LYS HB2 . 34184 1 940 . 1 1 83 83 LYS HB3 H 1 1.64 0.03 . 2 . . . . A 84 LYS HB3 . 34184 1 941 . 1 1 83 83 LYS HG2 H 1 1.38 0.03 . 2 . . . . A 84 LYS HG2 . 34184 1 942 . 1 1 83 83 LYS HG3 H 1 1.38 0.03 . 2 . . . . A 84 LYS HG3 . 34184 1 943 . 1 1 83 83 LYS HD2 H 1 1.64 0.03 . 2 . . . . A 84 LYS HD2 . 34184 1 944 . 1 1 83 83 LYS HD3 H 1 1.64 0.03 . 2 . . . . A 84 LYS HD3 . 34184 1 945 . 1 1 83 83 LYS HE2 H 1 2.89 0.03 . 2 . . . . A 84 LYS HE2 . 34184 1 946 . 1 1 83 83 LYS HE3 H 1 2.89 0.03 . 2 . . . . A 84 LYS HE3 . 34184 1 947 . 1 1 83 83 LYS C C 13 175.28 0.20 . 1 . . . . A 84 LYS C . 34184 1 948 . 1 1 83 83 LYS CA C 13 54.45 0.20 . 1 . . . . A 84 LYS CA . 34184 1 949 . 1 1 83 83 LYS CB C 13 35.13 0.20 . 1 . . . . A 84 LYS CB . 34184 1 950 . 1 1 83 83 LYS CG C 13 25.39 0.20 . 1 . . . . A 84 LYS CG . 34184 1 951 . 1 1 83 83 LYS CD C 13 29.41 0.20 . 1 . . . . A 84 LYS CD . 34184 1 952 . 1 1 83 83 LYS CE C 13 41.99 0.20 . 1 . . . . A 84 LYS CE . 34184 1 953 . 1 1 83 83 LYS N N 15 119.10 0.20 . 1 . . . . A 84 LYS N . 34184 1 954 . 1 1 84 84 VAL H H 1 8.72 0.03 . 1 . . . . A 85 VAL H . 34184 1 955 . 1 1 84 84 VAL HA H 1 4.67 0.03 . 1 . . . . A 85 VAL HA . 34184 1 956 . 1 1 84 84 VAL HB H 1 2.31 0.03 . 1 . . . . A 85 VAL HB . 34184 1 957 . 1 1 84 84 VAL HG11 H 1 1.26 0.03 . 2 . . . . A 85 VAL HG11 . 34184 1 958 . 1 1 84 84 VAL HG12 H 1 1.26 0.03 . 2 . . . . A 85 VAL HG12 . 34184 1 959 . 1 1 84 84 VAL HG13 H 1 1.26 0.03 . 2 . . . . A 85 VAL HG13 . 34184 1 960 . 1 1 84 84 VAL HG21 H 1 0.95 0.03 . 2 . . . . A 85 VAL HG21 . 34184 1 961 . 1 1 84 84 VAL HG22 H 1 0.95 0.03 . 2 . . . . A 85 VAL HG22 . 34184 1 962 . 1 1 84 84 VAL HG23 H 1 0.95 0.03 . 2 . . . . A 85 VAL HG23 . 34184 1 963 . 1 1 84 84 VAL C C 13 178.79 0.20 . 1 . . . . A 85 VAL C . 34184 1 964 . 1 1 84 84 VAL CA C 13 62.06 0.20 . 1 . . . . A 85 VAL CA . 34184 1 965 . 1 1 84 84 VAL CB C 13 31.25 0.20 . 1 . . . . A 85 VAL CB . 34184 1 966 . 1 1 84 84 VAL CG1 C 13 23.72 0.20 . 2 . . . . A 85 VAL CG1 . 34184 1 967 . 1 1 84 84 VAL CG2 C 13 20.89 0.20 . 2 . . . . A 85 VAL CG2 . 34184 1 968 . 1 1 84 84 VAL N N 15 123.55 0.20 . 1 . . . . A 85 VAL N . 34184 1 969 . 1 1 85 85 ILE H H 1 9.06 0.03 . 1 . . . . A 86 ILE H . 34184 1 970 . 1 1 85 85 ILE HA H 1 4.70 0.03 . 1 . . . . A 86 ILE HA . 34184 1 971 . 1 1 85 85 ILE HB H 1 2.33 0.03 . 1 . . . . A 86 ILE HB . 34184 1 972 . 1 1 85 85 ILE HG12 H 1 1.07 0.03 . 2 . . . . A 86 ILE HG12 . 34184 1 973 . 1 1 85 85 ILE HG13 H 1 1.07 0.03 . 2 . . . . A 86 ILE HG13 . 34184 1 974 . 1 1 85 85 ILE HG21 H 1 0.82 0.03 . 1 . . . . A 86 ILE HG21 . 34184 1 975 . 1 1 85 85 ILE HG22 H 1 0.82 0.03 . 1 . . . . A 86 ILE HG22 . 34184 1 976 . 1 1 85 85 ILE HG23 H 1 0.82 0.03 . 1 . . . . A 86 ILE HG23 . 34184 1 977 . 1 1 85 85 ILE HD11 H 1 0.82 0.03 . 1 . . . . A 86 ILE HD11 . 34184 1 978 . 1 1 85 85 ILE HD12 H 1 0.82 0.03 . 1 . . . . A 86 ILE HD12 . 34184 1 979 . 1 1 85 85 ILE HD13 H 1 0.82 0.03 . 1 . . . . A 86 ILE HD13 . 34184 1 980 . 1 1 85 85 ILE C C 13 174.99 0.20 . 1 . . . . A 86 ILE C . 34184 1 981 . 1 1 85 85 ILE CA C 13 60.42 0.20 . 1 . . . . A 86 ILE CA . 34184 1 982 . 1 1 85 85 ILE CB C 13 39.43 0.20 . 1 . . . . A 86 ILE CB . 34184 1 983 . 1 1 85 85 ILE CG2 C 13 20.93 0.20 . 1 . . . . A 86 ILE CG2 . 34184 1 984 . 1 1 85 85 ILE CD1 C 13 14.53 0.20 . 1 . . . . A 86 ILE CD1 . 34184 1 985 . 1 1 85 85 ILE N N 15 120.94 0.20 . 1 . . . . A 86 ILE N . 34184 1 986 . 1 1 86 86 ASP H H 1 7.73 0.03 . 1 . . . . A 87 ASP H . 34184 1 987 . 1 1 86 86 ASP HA H 1 4.72 0.03 . 1 . . . . A 87 ASP HA . 34184 1 988 . 1 1 86 86 ASP HB2 H 1 1.92 0.03 . 2 . . . . A 87 ASP HB2 . 34184 1 989 . 1 1 86 86 ASP HB3 H 1 2.57 0.03 . 2 . . . . A 87 ASP HB3 . 34184 1 990 . 1 1 86 86 ASP C C 13 174.95 0.20 . 1 . . . . A 87 ASP C . 34184 1 991 . 1 1 86 86 ASP CA C 13 52.60 0.20 . 1 . . . . A 87 ASP CA . 34184 1 992 . 1 1 86 86 ASP CB C 13 42.88 0.20 . 1 . . . . A 87 ASP CB . 34184 1 993 . 1 1 86 86 ASP N N 15 117.60 0.20 . 1 . . . . A 87 ASP N . 34184 1 994 . 1 1 87 87 GLY H H 1 8.65 0.03 . 1 . . . . A 88 GLY H . 34184 1 995 . 1 1 87 87 GLY CA C 13 45.38 0.20 . 1 . . . . A 88 GLY CA . 34184 1 996 . 1 1 87 87 GLY N N 15 105.87 0.20 . 1 . . . . A 88 GLY N . 34184 1 997 . 1 1 88 88 PRO HA H 1 4.22 0.03 . 1 . . . . A 89 PRO HA . 34184 1 998 . 1 1 88 88 PRO HB2 H 1 2.22 0.03 . 2 . . . . A 89 PRO HB2 . 34184 1 999 . 1 1 88 88 PRO HB3 H 1 1.42 0.03 . 2 . . . . A 89 PRO HB3 . 34184 1 1000 . 1 1 88 88 PRO HG2 H 1 2.05 0.03 . 2 . . . . A 89 PRO HG2 . 34184 1 1001 . 1 1 88 88 PRO HG3 H 1 1.92 0.03 . 2 . . . . A 89 PRO HG3 . 34184 1 1002 . 1 1 88 88 PRO HD2 H 1 3.89 0.03 . 2 . . . . A 89 PRO HD2 . 34184 1 1003 . 1 1 88 88 PRO HD3 H 1 3.60 0.03 . 2 . . . . A 89 PRO HD3 . 34184 1 1004 . 1 1 88 88 PRO C C 13 177.96 0.20 . 1 . . . . A 89 PRO C . 34184 1 1005 . 1 1 88 88 PRO CA C 13 64.56 0.20 . 1 . . . . A 89 PRO CA . 34184 1 1006 . 1 1 88 88 PRO CB C 13 32.02 0.20 . 1 . . . . A 89 PRO CB . 34184 1 1007 . 1 1 88 88 PRO CG C 13 27.28 0.20 . 1 . . . . A 89 PRO CG . 34184 1 1008 . 1 1 88 88 PRO CD C 13 49.76 0.20 . 1 . . . . A 89 PRO CD . 34184 1 1009 . 1 1 89 89 HIS H H 1 8.96 0.03 . 1 . . . . A 90 HIS H . 34184 1 1010 . 1 1 89 89 HIS HA H 1 4.72 0.03 . 1 . . . . A 90 HIS HA . 34184 1 1011 . 1 1 89 89 HIS HB2 H 1 2.94 0.03 . 2 . . . . A 90 HIS HB2 . 34184 1 1012 . 1 1 89 89 HIS HB3 H 1 2.94 0.03 . 2 . . . . A 90 HIS HB3 . 34184 1 1013 . 1 1 89 89 HIS C C 13 173.84 0.20 . 1 . . . . A 90 HIS C . 34184 1 1014 . 1 1 89 89 HIS CA C 13 55.18 0.20 . 1 . . . . A 90 HIS CA . 34184 1 1015 . 1 1 89 89 HIS CB C 13 30.47 0.20 . 1 . . . . A 90 HIS CB . 34184 1 1016 . 1 1 89 89 HIS N N 15 116.21 0.20 . 1 . . . . A 90 HIS N . 34184 1 1017 . 1 1 90 90 SER H H 1 7.18 0.03 . 1 . . . . A 91 SER H . 34184 1 1018 . 1 1 90 90 SER HA H 1 3.48 0.03 . 1 . . . . A 91 SER HA . 34184 1 1019 . 1 1 90 90 SER HB2 H 1 3.63 0.03 . 2 . . . . A 91 SER HB2 . 34184 1 1020 . 1 1 90 90 SER HB3 H 1 3.63 0.03 . 2 . . . . A 91 SER HB3 . 34184 1 1021 . 1 1 90 90 SER C C 13 175.64 0.20 . 1 . . . . A 91 SER C . 34184 1 1022 . 1 1 90 90 SER CA C 13 60.58 0.20 . 1 . . . . A 91 SER CA . 34184 1 1023 . 1 1 90 90 SER CB C 13 63.32 0.20 . 1 . . . . A 91 SER CB . 34184 1 1024 . 1 1 90 90 SER N N 15 113.28 0.20 . 1 . . . . A 91 SER N . 34184 1 1025 . 1 1 91 91 GLY H H 1 8.80 0.03 . 1 . . . . A 92 GLY H . 34184 1 1026 . 1 1 91 91 GLY HA2 H 1 4.51 0.03 . 2 . . . . A 92 GLY HA2 . 34184 1 1027 . 1 1 91 91 GLY HA3 H 1 3.68 0.03 . 2 . . . . A 92 GLY HA3 . 34184 1 1028 . 1 1 91 91 GLY C C 13 175.12 0.20 . 1 . . . . A 92 GLY C . 34184 1 1029 . 1 1 91 91 GLY CA C 13 44.95 0.20 . 1 . . . . A 92 GLY CA . 34184 1 1030 . 1 1 91 91 GLY N N 15 115.26 0.20 . 1 . . . . A 92 GLY N . 34184 1 1031 . 1 1 92 92 ARG H H 1 8.06 0.03 . 1 . . . . A 93 ARG H . 34184 1 1032 . 1 1 92 92 ARG HA H 1 4.43 0.03 . 1 . . . . A 93 ARG HA . 34184 1 1033 . 1 1 92 92 ARG HB2 H 1 1.89 0.03 . 2 . . . . A 93 ARG HB2 . 34184 1 1034 . 1 1 92 92 ARG HB3 H 1 1.89 0.03 . 2 . . . . A 93 ARG HB3 . 34184 1 1035 . 1 1 92 92 ARG HG2 H 1 1.63 0.03 . 2 . . . . A 93 ARG HG2 . 34184 1 1036 . 1 1 92 92 ARG HG3 H 1 1.63 0.03 . 2 . . . . A 93 ARG HG3 . 34184 1 1037 . 1 1 92 92 ARG HD2 H 1 2.54 0.03 . 2 . . . . A 93 ARG HD2 . 34184 1 1038 . 1 1 92 92 ARG HD3 H 1 2.36 0.03 . 2 . . . . A 93 ARG HD3 . 34184 1 1039 . 1 1 92 92 ARG C C 13 174.25 0.20 . 1 . . . . A 93 ARG C . 34184 1 1040 . 1 1 92 92 ARG CA C 13 56.67 0.20 . 1 . . . . A 93 ARG CA . 34184 1 1041 . 1 1 92 92 ARG CB C 13 31.86 0.20 . 1 . . . . A 93 ARG CB . 34184 1 1042 . 1 1 92 92 ARG CG C 13 28.17 0.20 . 1 . . . . A 93 ARG CG . 34184 1 1043 . 1 1 92 92 ARG CD C 13 42.90 0.20 . 1 . . . . A 93 ARG CD . 34184 1 1044 . 1 1 92 92 ARG N N 15 119.65 0.20 . 1 . . . . A 93 ARG N . 34184 1 1045 . 1 1 93 93 GLU H H 1 8.35 0.03 . 1 . . . . A 94 GLU H . 34184 1 1046 . 1 1 93 93 GLU HA H 1 5.35 0.03 . 1 . . . . A 94 GLU HA . 34184 1 1047 . 1 1 93 93 GLU HB2 H 1 2.05 0.03 . 2 . . . . A 94 GLU HB2 . 34184 1 1048 . 1 1 93 93 GLU HB3 H 1 2.05 0.03 . 2 . . . . A 94 GLU HB3 . 34184 1 1049 . 1 1 93 93 GLU HG2 H 1 2.14 0.03 . 2 . . . . A 94 GLU HG2 . 34184 1 1050 . 1 1 93 93 GLU HG3 H 1 2.19 0.03 . 2 . . . . A 94 GLU HG3 . 34184 1 1051 . 1 1 93 93 GLU C C 13 175.77 0.20 . 1 . . . . A 94 GLU C . 34184 1 1052 . 1 1 93 93 GLU CA C 13 54.69 0.20 . 1 . . . . A 94 GLU CA . 34184 1 1053 . 1 1 93 93 GLU CB C 13 33.35 0.20 . 1 . . . . A 94 GLU CB . 34184 1 1054 . 1 1 93 93 GLU CG C 13 36.64 0.20 . 1 . . . . A 94 GLU CG . 34184 1 1055 . 1 1 93 93 GLU N N 15 119.33 0.20 . 1 . . . . A 94 GLU N . 34184 1 1056 . 1 1 94 94 GLY H H 1 8.78 0.03 . 1 . . . . A 95 GLY H . 34184 1 1057 . 1 1 94 94 GLY HA2 H 1 4.43 0.03 . 2 . . . . A 95 GLY HA2 . 34184 1 1058 . 1 1 94 94 GLY HA3 H 1 3.98 0.03 . 2 . . . . A 95 GLY HA3 . 34184 1 1059 . 1 1 94 94 GLY C C 13 174.63 0.20 . 1 . . . . A 95 GLY C . 34184 1 1060 . 1 1 94 94 GLY CA C 13 45.74 0.20 . 1 . . . . A 95 GLY CA . 34184 1 1061 . 1 1 94 94 GLY N N 15 106.32 0.20 . 1 . . . . A 95 GLY N . 34184 1 1062 . 1 1 95 95 GLU H H 1 8.64 0.03 . 1 . . . . A 96 GLU H . 34184 1 1063 . 1 1 95 95 GLU HA H 1 5.13 0.03 . 1 . . . . A 96 GLU HA . 34184 1 1064 . 1 1 95 95 GLU HB2 H 1 2.05 0.03 . 2 . . . . A 96 GLU HB2 . 34184 1 1065 . 1 1 95 95 GLU HB3 H 1 2.05 0.03 . 2 . . . . A 96 GLU HB3 . 34184 1 1066 . 1 1 95 95 GLU HG2 H 1 1.92 0.03 . 2 . . . . A 96 GLU HG2 . 34184 1 1067 . 1 1 95 95 GLU HG3 H 1 1.92 0.03 . 2 . . . . A 96 GLU HG3 . 34184 1 1068 . 1 1 95 95 GLU C C 13 177.42 0.20 . 1 . . . . A 96 GLU C . 34184 1 1069 . 1 1 95 95 GLU CA C 13 53.38 0.20 . 1 . . . . A 96 GLU CA . 34184 1 1070 . 1 1 95 95 GLU CB C 13 33.14 0.20 . 1 . . . . A 96 GLU CB . 34184 1 1071 . 1 1 95 95 GLU CG C 13 36.83 0.20 . 1 . . . . A 96 GLU CG . 34184 1 1072 . 1 1 95 95 GLU N N 15 119.40 0.20 . 1 . . . . A 96 GLU N . 34184 1 1073 . 1 1 96 96 ILE H H 1 9.08 0.03 . 1 . . . . A 97 ILE H . 34184 1 1074 . 1 1 96 96 ILE HA H 1 3.78 0.03 . 1 . . . . A 97 ILE HA . 34184 1 1075 . 1 1 96 96 ILE HB H 1 2.12 0.03 . 1 . . . . A 97 ILE HB . 34184 1 1076 . 1 1 96 96 ILE HG12 H 1 0.67 0.03 . 2 . . . . A 97 ILE HG12 . 34184 1 1077 . 1 1 96 96 ILE HG13 H 1 1.81 0.03 . 2 . . . . A 97 ILE HG13 . 34184 1 1078 . 1 1 96 96 ILE HG21 H 1 0.64 0.03 . 1 . . . . A 97 ILE HG21 . 34184 1 1079 . 1 1 96 96 ILE HG22 H 1 0.64 0.03 . 1 . . . . A 97 ILE HG22 . 34184 1 1080 . 1 1 96 96 ILE HG23 H 1 0.64 0.03 . 1 . . . . A 97 ILE HG23 . 34184 1 1081 . 1 1 96 96 ILE HD11 H 1 0.77 0.03 . 1 . . . . A 97 ILE HD11 . 34184 1 1082 . 1 1 96 96 ILE HD12 H 1 0.77 0.03 . 1 . . . . A 97 ILE HD12 . 34184 1 1083 . 1 1 96 96 ILE HD13 H 1 0.77 0.03 . 1 . . . . A 97 ILE HD13 . 34184 1 1084 . 1 1 96 96 ILE C C 13 176.70 0.20 . 1 . . . . A 97 ILE C . 34184 1 1085 . 1 1 96 96 ILE CA C 13 63.85 0.20 . 1 . . . . A 97 ILE CA . 34184 1 1086 . 1 1 96 96 ILE CB C 13 36.91 0.20 . 1 . . . . A 97 ILE CB . 34184 1 1087 . 1 1 96 96 ILE CG2 C 13 18.65 0.20 . 1 . . . . A 97 ILE CG2 . 34184 1 1088 . 1 1 96 96 ILE CD1 C 13 14.21 0.20 . 1 . . . . A 97 ILE CD1 . 34184 1 1089 . 1 1 96 96 ILE N N 15 125.06 0.20 . 1 . . . . A 97 ILE N . 34184 1 1090 . 1 1 97 97 ARG H H 1 9.58 0.03 . 1 . . . . A 98 ARG H . 34184 1 1091 . 1 1 97 97 ARG HA H 1 4.37 0.03 . 1 . . . . A 98 ARG HA . 34184 1 1092 . 1 1 97 97 ARG HB2 H 1 1.51 0.03 . 2 . . . . A 98 ARG HB2 . 34184 1 1093 . 1 1 97 97 ARG HB3 H 1 1.51 0.03 . 2 . . . . A 98 ARG HB3 . 34184 1 1094 . 1 1 97 97 ARG HG2 H 1 1.55 0.03 . 2 . . . . A 98 ARG HG2 . 34184 1 1095 . 1 1 97 97 ARG HG3 H 1 1.49 0.03 . 2 . . . . A 98 ARG HG3 . 34184 1 1096 . 1 1 97 97 ARG HD2 H 1 3.10 0.03 . 2 . . . . A 98 ARG HD2 . 34184 1 1097 . 1 1 97 97 ARG HD3 H 1 3.10 0.03 . 2 . . . . A 98 ARG HD3 . 34184 1 1098 . 1 1 97 97 ARG C C 13 174.82 0.20 . 1 . . . . A 98 ARG C . 34184 1 1099 . 1 1 97 97 ARG CA C 13 55.53 0.20 . 1 . . . . A 98 ARG CA . 34184 1 1100 . 1 1 97 97 ARG CB C 13 31.19 0.20 . 1 . . . . A 98 ARG CB . 34184 1 1101 . 1 1 97 97 ARG CG C 13 27.25 0.20 . 1 . . . . A 98 ARG CG . 34184 1 1102 . 1 1 97 97 ARG CD C 13 41.55 0.20 . 1 . . . . A 98 ARG CD . 34184 1 1103 . 1 1 97 97 ARG N N 15 130.76 0.20 . 1 . . . . A 98 ARG N . 34184 1 1104 . 1 1 98 98 HIS H H 1 7.68 0.03 . 1 . . . . A 99 HIS H . 34184 1 1105 . 1 1 98 98 HIS HA H 1 4.89 0.03 . 1 . . . . A 99 HIS HA . 34184 1 1106 . 1 1 98 98 HIS HB2 H 1 2.94 0.03 . 2 . . . . A 99 HIS HB2 . 34184 1 1107 . 1 1 98 98 HIS HB3 H 1 2.61 0.03 . 2 . . . . A 99 HIS HB3 . 34184 1 1108 . 1 1 98 98 HIS HD2 H 1 6.21 0.03 . 1 . . . . A 99 HIS HD2 . 34184 1 1109 . 1 1 98 98 HIS C C 13 173.67 0.20 . 1 . . . . A 99 HIS C . 34184 1 1110 . 1 1 98 98 HIS CA C 13 55.42 0.20 . 1 . . . . A 99 HIS CA . 34184 1 1111 . 1 1 98 98 HIS CB C 13 36.95 0.20 . 1 . . . . A 99 HIS CB . 34184 1 1112 . 1 1 98 98 HIS N N 15 111.18 0.20 . 1 . . . . A 99 HIS N . 34184 1 1113 . 1 1 99 99 LEU H H 1 9.07 0.03 . 1 . . . . A 100 LEU H . 34184 1 1114 . 1 1 99 99 LEU HA H 1 4.98 0.03 . 1 . . . . A 100 LEU HA . 34184 1 1115 . 1 1 99 99 LEU HB2 H 1 1.46 0.03 . 2 . . . . A 100 LEU HB2 . 34184 1 1116 . 1 1 99 99 LEU HB3 H 1 1.46 0.03 . 2 . . . . A 100 LEU HB3 . 34184 1 1117 . 1 1 99 99 LEU HG H 1 1.26 0.03 . 1 . . . . A 100 LEU HG . 34184 1 1118 . 1 1 99 99 LEU HD11 H 1 0.67 0.03 . 2 . . . . A 100 LEU HD11 . 34184 1 1119 . 1 1 99 99 LEU HD12 H 1 0.67 0.03 . 2 . . . . A 100 LEU HD12 . 34184 1 1120 . 1 1 99 99 LEU HD13 H 1 0.67 0.03 . 2 . . . . A 100 LEU HD13 . 34184 1 1121 . 1 1 99 99 LEU HD21 H 1 0.63 0.03 . 2 . . . . A 100 LEU HD21 . 34184 1 1122 . 1 1 99 99 LEU HD22 H 1 0.63 0.03 . 2 . . . . A 100 LEU HD22 . 34184 1 1123 . 1 1 99 99 LEU HD23 H 1 0.63 0.03 . 2 . . . . A 100 LEU HD23 . 34184 1 1124 . 1 1 99 99 LEU C C 13 174.84 0.20 . 1 . . . . A 100 LEU C . 34184 1 1125 . 1 1 99 99 LEU CA C 13 54.01 0.20 . 1 . . . . A 100 LEU CA . 34184 1 1126 . 1 1 99 99 LEU CB C 13 45.90 0.20 . 1 . . . . A 100 LEU CB . 34184 1 1127 . 1 1 99 99 LEU CG C 13 26.67 0.20 . 1 . . . . A 100 LEU CG . 34184 1 1128 . 1 1 99 99 LEU CD1 C 13 24.51 0.20 . 2 . . . . A 100 LEU CD1 . 34184 1 1129 . 1 1 99 99 LEU CD2 C 13 25.82 0.20 . 2 . . . . A 100 LEU CD2 . 34184 1 1130 . 1 1 99 99 LEU N N 15 124.30 0.20 . 1 . . . . A 100 LEU N . 34184 1 1131 . 1 1 100 100 PHE H H 1 8.65 0.03 . 1 . . . . A 101 PHE H . 34184 1 1132 . 1 1 100 100 PHE HA H 1 4.55 0.03 . 1 . . . . A 101 PHE HA . 34184 1 1133 . 1 1 100 100 PHE HB2 H 1 2.83 0.03 . 2 . . . . A 101 PHE HB2 . 34184 1 1134 . 1 1 100 100 PHE HB3 H 1 2.83 0.03 . 2 . . . . A 101 PHE HB3 . 34184 1 1135 . 1 1 100 100 PHE HD1 H 1 7.28 0.03 . 1 . . . . A 101 PHE HD1 . 34184 1 1136 . 1 1 100 100 PHE HD2 H 1 7.28 0.03 . 1 . . . . A 101 PHE HD2 . 34184 1 1137 . 1 1 100 100 PHE HE1 H 1 7.17 0.03 . 1 . . . . A 101 PHE HE1 . 34184 1 1138 . 1 1 100 100 PHE HE2 H 1 7.17 0.03 . 1 . . . . A 101 PHE HE2 . 34184 1 1139 . 1 1 100 100 PHE C C 13 173.04 0.20 . 1 . . . . A 101 PHE C . 34184 1 1140 . 1 1 100 100 PHE CA C 13 57.84 0.20 . 1 . . . . A 101 PHE CA . 34184 1 1141 . 1 1 100 100 PHE CB C 13 41.94 0.20 . 1 . . . . A 101 PHE CB . 34184 1 1142 . 1 1 100 100 PHE CD1 C 13 132.90 0.20 . 1 . . . . A 101 PHE CD1 . 34184 1 1143 . 1 1 100 100 PHE CD2 C 13 132.90 0.20 . 1 . . . . A 101 PHE CD2 . 34184 1 1144 . 1 1 100 100 PHE CE1 C 13 132.41 0.20 . 1 . . . . A 101 PHE CE1 . 34184 1 1145 . 1 1 100 100 PHE CE2 C 13 132.41 0.20 . 1 . . . . A 101 PHE CE2 . 34184 1 1146 . 1 1 100 100 PHE N N 15 122.05 0.20 . 1 . . . . A 101 PHE N . 34184 1 1147 . 1 1 101 101 ARG H H 1 8.43 0.03 . 1 . . . . A 102 ARG H . 34184 1 1148 . 1 1 101 101 ARG CA C 13 58.91 0.20 . 1 . . . . A 102 ARG CA . 34184 1 1149 . 1 1 101 101 ARG N N 15 123.33 0.20 . 1 . . . . A 102 ARG N . 34184 1 1150 . 1 1 102 102 SER HA H 1 4.50 0.03 . 1 . . . . A 103 SER HA . 34184 1 1151 . 1 1 102 102 SER HB2 H 1 3.78 0.03 . 2 . . . . A 103 SER HB2 . 34184 1 1152 . 1 1 102 102 SER HB3 H 1 3.78 0.03 . 2 . . . . A 103 SER HB3 . 34184 1 1153 . 1 1 102 102 SER C C 13 173.63 0.20 . 1 . . . . A 103 SER C . 34184 1 1154 . 1 1 102 102 SER CA C 13 58.41 0.20 . 1 . . . . A 103 SER CA . 34184 1 1155 . 1 1 102 102 SER CB C 13 63.19 0.20 . 1 . . . . A 103 SER CB . 34184 1 1156 . 1 1 103 103 PHE H H 1 8.56 0.03 . 1 . . . . A 104 PHE H . 34184 1 1157 . 1 1 103 103 PHE HA H 1 4.94 0.03 . 1 . . . . A 104 PHE HA . 34184 1 1158 . 1 1 103 103 PHE HB2 H 1 3.07 0.03 . 2 . . . . A 104 PHE HB2 . 34184 1 1159 . 1 1 103 103 PHE HB3 H 1 2.59 0.03 . 2 . . . . A 104 PHE HB3 . 34184 1 1160 . 1 1 103 103 PHE HD1 H 1 7.15 0.03 . 1 . . . . A 104 PHE HD1 . 34184 1 1161 . 1 1 103 103 PHE HD2 H 1 7.15 0.03 . 1 . . . . A 104 PHE HD2 . 34184 1 1162 . 1 1 103 103 PHE C C 13 172.99 0.20 . 1 . . . . A 104 PHE C . 34184 1 1163 . 1 1 103 103 PHE CA C 13 57.79 0.20 . 1 . . . . A 104 PHE CA . 34184 1 1164 . 1 1 103 103 PHE CB C 13 41.10 0.20 . 1 . . . . A 104 PHE CB . 34184 1 1165 . 1 1 103 103 PHE CD1 C 13 132.65 0.20 . 1 . . . . A 104 PHE CD1 . 34184 1 1166 . 1 1 103 103 PHE CD2 C 13 132.65 0.20 . 1 . . . . A 104 PHE CD2 . 34184 1 1167 . 1 1 103 103 PHE N N 15 120.96 0.20 . 1 . . . . A 104 PHE N . 34184 1 1168 . 1 1 104 104 ALA H H 1 9.00 0.03 . 1 . . . . A 105 ALA H . 34184 1 1169 . 1 1 104 104 ALA HA H 1 5.05 0.03 . 1 . . . . A 105 ALA HA . 34184 1 1170 . 1 1 104 104 ALA HB1 H 1 0.98 0.03 . 1 . . . . A 105 ALA HB1 . 34184 1 1171 . 1 1 104 104 ALA HB2 H 1 0.98 0.03 . 1 . . . . A 105 ALA HB2 . 34184 1 1172 . 1 1 104 104 ALA HB3 H 1 0.98 0.03 . 1 . . . . A 105 ALA HB3 . 34184 1 1173 . 1 1 104 104 ALA C C 13 174.60 0.20 . 1 . . . . A 105 ALA C . 34184 1 1174 . 1 1 104 104 ALA CA C 13 50.04 0.20 . 1 . . . . A 105 ALA CA . 34184 1 1175 . 1 1 104 104 ALA CB C 13 22.79 0.20 . 1 . . . . A 105 ALA CB . 34184 1 1176 . 1 1 104 104 ALA N N 15 121.61 0.20 . 1 . . . . A 105 ALA N . 34184 1 1177 . 1 1 105 105 PHE H H 1 8.91 0.03 . 1 . . . . A 106 PHE H . 34184 1 1178 . 1 1 105 105 PHE HA H 1 4.83 0.03 . 1 . . . . A 106 PHE HA . 34184 1 1179 . 1 1 105 105 PHE HB2 H 1 2.90 0.03 . 2 . . . . A 106 PHE HB2 . 34184 1 1180 . 1 1 105 105 PHE HB3 H 1 2.74 0.03 . 2 . . . . A 106 PHE HB3 . 34184 1 1181 . 1 1 105 105 PHE HD1 H 1 6.86 0.03 . 1 . . . . A 106 PHE HD1 . 34184 1 1182 . 1 1 105 105 PHE HD2 H 1 6.86 0.03 . 1 . . . . A 106 PHE HD2 . 34184 1 1183 . 1 1 105 105 PHE HE1 H 1 6.89 0.03 . 1 . . . . A 106 PHE HE1 . 34184 1 1184 . 1 1 105 105 PHE HE2 H 1 6.89 0.03 . 1 . . . . A 106 PHE HE2 . 34184 1 1185 . 1 1 105 105 PHE HZ H 1 6.56 0.03 . 1 . . . . A 106 PHE HZ . 34184 1 1186 . 1 1 105 105 PHE C C 13 174.53 0.20 . 1 . . . . A 106 PHE C . 34184 1 1187 . 1 1 105 105 PHE CA C 13 57.20 0.20 . 1 . . . . A 106 PHE CA . 34184 1 1188 . 1 1 105 105 PHE CB C 13 40.00 0.20 . 1 . . . . A 106 PHE CB . 34184 1 1189 . 1 1 105 105 PHE CD1 C 13 132.41 0.20 . 1 . . . . A 106 PHE CD1 . 34184 1 1190 . 1 1 105 105 PHE CD2 C 13 132.41 0.20 . 1 . . . . A 106 PHE CD2 . 34184 1 1191 . 1 1 105 105 PHE CE1 C 13 130.90 0.20 . 1 . . . . A 106 PHE CE1 . 34184 1 1192 . 1 1 105 105 PHE CE2 C 13 130.90 0.20 . 1 . . . . A 106 PHE CE2 . 34184 1 1193 . 1 1 105 105 PHE CZ C 13 128.00 0.20 . 1 . . . . A 106 PHE CZ . 34184 1 1194 . 1 1 105 105 PHE N N 15 119.51 0.20 . 1 . . . . A 106 PHE N . 34184 1 1195 . 1 1 106 106 LEU H H 1 9.16 0.03 . 1 . . . . A 107 LEU H . 34184 1 1196 . 1 1 106 106 LEU HA H 1 5.00 0.03 . 1 . . . . A 107 LEU HA . 34184 1 1197 . 1 1 106 106 LEU HB2 H 1 -0.03 0.03 . 2 . . . . A 107 LEU HB2 . 34184 1 1198 . 1 1 106 106 LEU HB3 H 1 0.54 0.03 . 2 . . . . A 107 LEU HB3 . 34184 1 1199 . 1 1 106 106 LEU HG H 1 1.00 0.03 . 1 . . . . A 107 LEU HG . 34184 1 1200 . 1 1 106 106 LEU HD11 H 1 0.34 0.03 . 2 . . . . A 107 LEU HD11 . 34184 1 1201 . 1 1 106 106 LEU HD12 H 1 0.34 0.03 . 2 . . . . A 107 LEU HD12 . 34184 1 1202 . 1 1 106 106 LEU HD13 H 1 0.34 0.03 . 2 . . . . A 107 LEU HD13 . 34184 1 1203 . 1 1 106 106 LEU HD21 H 1 0.38 0.03 . 2 . . . . A 107 LEU HD21 . 34184 1 1204 . 1 1 106 106 LEU HD22 H 1 0.38 0.03 . 2 . . . . A 107 LEU HD22 . 34184 1 1205 . 1 1 106 106 LEU HD23 H 1 0.38 0.03 . 2 . . . . A 107 LEU HD23 . 34184 1 1206 . 1 1 106 106 LEU C C 13 173.59 0.20 . 1 . . . . A 107 LEU C . 34184 1 1207 . 1 1 106 106 LEU CA C 13 53.50 0.20 . 1 . . . . A 107 LEU CA . 34184 1 1208 . 1 1 106 106 LEU CB C 13 45.18 0.20 . 1 . . . . A 107 LEU CB . 34184 1 1209 . 1 1 106 106 LEU CG C 13 27.89 0.20 . 1 . . . . A 107 LEU CG . 34184 1 1210 . 1 1 106 106 LEU CD1 C 13 26.92 0.20 . 2 . . . . A 107 LEU CD1 . 34184 1 1211 . 1 1 106 106 LEU CD2 C 13 27.89 0.20 . 2 . . . . A 107 LEU CD2 . 34184 1 1212 . 1 1 106 106 LEU N N 15 127.06 0.20 . 1 . . . . A 107 LEU N . 34184 1 1213 . 1 1 107 107 HIS H H 1 8.71 0.03 . 1 . . . . A 108 HIS H . 34184 1 1214 . 1 1 107 107 HIS HA H 1 5.52 0.03 . 1 . . . . A 108 HIS HA . 34184 1 1215 . 1 1 107 107 HIS HB2 H 1 3.05 0.03 . 2 . . . . A 108 HIS HB2 . 34184 1 1216 . 1 1 107 107 HIS HB3 H 1 2.96 0.03 . 2 . . . . A 108 HIS HB3 . 34184 1 1217 . 1 1 107 107 HIS HD2 H 1 7.18 0.03 . 1 . . . . A 108 HIS HD2 . 34184 1 1218 . 1 1 107 107 HIS C C 13 175.12 0.20 . 1 . . . . A 108 HIS C . 34184 1 1219 . 1 1 107 107 HIS CA C 13 55.79 0.20 . 1 . . . . A 108 HIS CA . 34184 1 1220 . 1 1 107 107 HIS CB C 13 35.45 0.20 . 1 . . . . A 108 HIS CB . 34184 1 1221 . 1 1 107 107 HIS N N 15 116.91 0.20 . 1 . . . . A 108 HIS N . 34184 1 1222 . 1 1 108 108 CYS H H 1 9.11 0.03 . 1 . . . . A 109 CYS H . 34184 1 1223 . 1 1 108 108 CYS HA H 1 4.89 0.03 . 1 . . . . A 109 CYS HA . 34184 1 1224 . 1 1 108 108 CYS HB2 H 1 3.50 0.03 . 2 . . . . A 109 CYS HB2 . 34184 1 1225 . 1 1 108 108 CYS HB3 H 1 2.74 0.03 . 2 . . . . A 109 CYS HB3 . 34184 1 1226 . 1 1 108 108 CYS C C 13 174.69 0.20 . 1 . . . . A 109 CYS C . 34184 1 1227 . 1 1 108 108 CYS CA C 13 57.27 0.20 . 1 . . . . A 109 CYS CA . 34184 1 1228 . 1 1 108 108 CYS CB C 13 29.59 0.20 . 1 . . . . A 109 CYS CB . 34184 1 1229 . 1 1 108 108 CYS N N 15 128.74 0.20 . 1 . . . . A 109 CYS N . 34184 1 1230 . 1 1 109 109 LYS H H 1 8.89 0.03 . 1 . . . . A 110 LYS H . 34184 1 1231 . 1 1 109 109 LYS HA H 1 4.07 0.03 . 1 . . . . A 110 LYS HA . 34184 1 1232 . 1 1 109 109 LYS HB2 H 1 1.92 0.03 . 2 . . . . A 110 LYS HB2 . 34184 1 1233 . 1 1 109 109 LYS HB3 H 1 1.92 0.03 . 2 . . . . A 110 LYS HB3 . 34184 1 1234 . 1 1 109 109 LYS HG2 H 1 1.60 0.03 . 2 . . . . A 110 LYS HG2 . 34184 1 1235 . 1 1 109 109 LYS HG3 H 1 1.60 0.03 . 2 . . . . A 110 LYS HG3 . 34184 1 1236 . 1 1 109 109 LYS HD2 H 1 1.75 0.03 . 2 . . . . A 110 LYS HD2 . 34184 1 1237 . 1 1 109 109 LYS HD3 H 1 1.75 0.03 . 2 . . . . A 110 LYS HD3 . 34184 1 1238 . 1 1 109 109 LYS HE2 H 1 3.05 0.03 . 2 . . . . A 110 LYS HE2 . 34184 1 1239 . 1 1 109 109 LYS HE3 H 1 3.05 0.03 . 2 . . . . A 110 LYS HE3 . 34184 1 1240 . 1 1 109 109 LYS C C 13 176.88 0.20 . 1 . . . . A 110 LYS C . 34184 1 1241 . 1 1 109 109 LYS CA C 13 58.93 0.20 . 1 . . . . A 110 LYS CA . 34184 1 1242 . 1 1 109 109 LYS CB C 13 32.71 0.20 . 1 . . . . A 110 LYS CB . 34184 1 1243 . 1 1 109 109 LYS CG C 13 25.36 0.20 . 1 . . . . A 110 LYS CG . 34184 1 1244 . 1 1 109 109 LYS CD C 13 32.96 0.20 . 1 . . . . A 110 LYS CD . 34184 1 1245 . 1 1 109 109 LYS CE C 13 42.11 0.20 . 1 . . . . A 110 LYS CE . 34184 1 1246 . 1 1 109 109 LYS N N 15 126.97 0.20 . 1 . . . . A 110 LYS N . 34184 1 1247 . 1 1 110 110 LYS H H 1 7.90 0.03 . 1 . . . . A 111 LYS H . 34184 1 1248 . 1 1 110 110 LYS HA H 1 4.28 0.03 . 1 . . . . A 111 LYS HA . 34184 1 1249 . 1 1 110 110 LYS HB2 H 1 2.01 0.03 . 2 . . . . A 111 LYS HB2 . 34184 1 1250 . 1 1 110 110 LYS HB3 H 1 1.68 0.03 . 2 . . . . A 111 LYS HB3 . 34184 1 1251 . 1 1 110 110 LYS HG2 H 1 1.46 0.03 . 2 . . . . A 111 LYS HG2 . 34184 1 1252 . 1 1 110 110 LYS HG3 H 1 1.46 0.03 . 2 . . . . A 111 LYS HG3 . 34184 1 1253 . 1 1 110 110 LYS HD2 H 1 1.66 0.03 . 2 . . . . A 111 LYS HD2 . 34184 1 1254 . 1 1 110 110 LYS HD3 H 1 1.66 0.03 . 2 . . . . A 111 LYS HD3 . 34184 1 1255 . 1 1 110 110 LYS HE2 H 1 3.00 0.03 . 2 . . . . A 111 LYS HE2 . 34184 1 1256 . 1 1 110 110 LYS HE3 H 1 3.00 0.03 . 2 . . . . A 111 LYS HE3 . 34184 1 1257 . 1 1 110 110 LYS C C 13 175.77 0.20 . 1 . . . . A 111 LYS C . 34184 1 1258 . 1 1 110 110 LYS CA C 13 56.33 0.20 . 1 . . . . A 111 LYS CA . 34184 1 1259 . 1 1 110 110 LYS CB C 13 32.84 0.20 . 1 . . . . A 111 LYS CB . 34184 1 1260 . 1 1 110 110 LYS CG C 13 25.36 0.20 . 1 . . . . A 111 LYS CG . 34184 1 1261 . 1 1 110 110 LYS CD C 13 29.10 0.20 . 1 . . . . A 111 LYS CD . 34184 1 1262 . 1 1 110 110 LYS CE C 13 42.08 0.20 . 1 . . . . A 111 LYS CE . 34184 1 1263 . 1 1 110 110 LYS N N 15 116.99 0.20 . 1 . . . . A 111 LYS N . 34184 1 1264 . 1 1 111 111 LEU H H 1 7.37 0.03 . 1 . . . . A 112 LEU H . 34184 1 1265 . 1 1 111 111 LEU HA H 1 4.50 0.03 . 1 . . . . A 112 LEU HA . 34184 1 1266 . 1 1 111 111 LEU HB2 H 1 1.35 0.03 . 2 . . . . A 112 LEU HB2 . 34184 1 1267 . 1 1 111 111 LEU HB3 H 1 1.87 0.03 . 2 . . . . A 112 LEU HB3 . 34184 1 1268 . 1 1 111 111 LEU HG H 1 1.59 0.03 . 1 . . . . A 112 LEU HG . 34184 1 1269 . 1 1 111 111 LEU HD11 H 1 0.74 0.03 . 2 . . . . A 112 LEU HD11 . 34184 1 1270 . 1 1 111 111 LEU HD12 H 1 0.74 0.03 . 2 . . . . A 112 LEU HD12 . 34184 1 1271 . 1 1 111 111 LEU HD13 H 1 0.74 0.03 . 2 . . . . A 112 LEU HD13 . 34184 1 1272 . 1 1 111 111 LEU HD21 H 1 0.65 0.03 . 2 . . . . A 112 LEU HD21 . 34184 1 1273 . 1 1 111 111 LEU HD22 H 1 0.65 0.03 . 2 . . . . A 112 LEU HD22 . 34184 1 1274 . 1 1 111 111 LEU HD23 H 1 0.65 0.03 . 2 . . . . A 112 LEU HD23 . 34184 1 1275 . 1 1 111 111 LEU C C 13 175.57 0.20 . 1 . . . . A 112 LEU C . 34184 1 1276 . 1 1 111 111 LEU CA C 13 54.10 0.20 . 1 . . . . A 112 LEU CA . 34184 1 1277 . 1 1 111 111 LEU CB C 13 43.56 0.20 . 1 . . . . A 112 LEU CB . 34184 1 1278 . 1 1 111 111 LEU CG C 13 26.79 0.20 . 1 . . . . A 112 LEU CG . 34184 1 1279 . 1 1 111 111 LEU CD1 C 13 24.76 0.20 . 2 . . . . A 112 LEU CD1 . 34184 1 1280 . 1 1 111 111 LEU CD2 C 13 24.58 0.20 . 2 . . . . A 112 LEU CD2 . 34184 1 1281 . 1 1 111 111 LEU N N 15 122.74 0.20 . 1 . . . . A 112 LEU N . 34184 1 1282 . 1 1 112 112 VAL H H 1 8.34 0.03 . 1 . . . . A 113 VAL H . 34184 1 1283 . 1 1 112 112 VAL HA H 1 3.89 0.03 . 1 . . . . A 113 VAL HA . 34184 1 1284 . 1 1 112 112 VAL HB H 1 2.07 0.03 . 1 . . . . A 113 VAL HB . 34184 1 1285 . 1 1 112 112 VAL HG11 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG11 . 34184 1 1286 . 1 1 112 112 VAL HG12 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG12 . 34184 1 1287 . 1 1 112 112 VAL HG13 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG13 . 34184 1 1288 . 1 1 112 112 VAL HG21 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG21 . 34184 1 1289 . 1 1 112 112 VAL HG22 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG22 . 34184 1 1290 . 1 1 112 112 VAL HG23 H 1 0.97 0.03 . 2 . . . . A 113 VAL HG23 . 34184 1 1291 . 1 1 112 112 VAL C C 13 177.69 0.20 . 1 . . . . A 113 VAL C . 34184 1 1292 . 1 1 112 112 VAL CA C 13 64.22 0.20 . 1 . . . . A 113 VAL CA . 34184 1 1293 . 1 1 112 112 VAL CB C 13 32.33 0.20 . 1 . . . . A 113 VAL CB . 34184 1 1294 . 1 1 112 112 VAL CG1 C 13 21.30 0.20 . 2 . . . . A 113 VAL CG1 . 34184 1 1295 . 1 1 112 112 VAL CG2 C 13 21.30 0.20 . 2 . . . . A 113 VAL CG2 . 34184 1 1296 . 1 1 112 112 VAL N N 15 123.55 0.20 . 1 . . . . A 113 VAL N . 34184 1 1297 . 1 1 113 113 GLU H H 1 7.93 0.03 . 1 . . . . A 114 GLU H . 34184 1 1298 . 1 1 113 113 GLU HA H 1 4.22 0.03 . 1 . . . . A 114 GLU HA . 34184 1 1299 . 1 1 113 113 GLU HB2 H 1 2.03 0.03 . 2 . . . . A 114 GLU HB2 . 34184 1 1300 . 1 1 113 113 GLU HB3 H 1 2.03 0.03 . 2 . . . . A 114 GLU HB3 . 34184 1 1301 . 1 1 113 113 GLU HG2 H 1 3.30 0.03 . 2 . . . . A 114 GLU HG2 . 34184 1 1302 . 1 1 113 113 GLU HG3 H 1 2.30 0.03 . 2 . . . . A 114 GLU HG3 . 34184 1 1303 . 1 1 113 113 GLU C C 13 177.24 0.20 . 1 . . . . A 114 GLU C . 34184 1 1304 . 1 1 113 113 GLU CA C 13 57.21 0.20 . 1 . . . . A 114 GLU CA . 34184 1 1305 . 1 1 113 113 GLU CB C 13 30.18 0.20 . 1 . . . . A 114 GLU CB . 34184 1 1306 . 1 1 113 113 GLU CG C 13 36.28 0.20 . 1 . . . . A 114 GLU CG . 34184 1 1307 . 1 1 113 113 GLU N N 15 120.93 0.20 . 1 . . . . A 114 GLU N . 34184 1 1308 . 1 1 114 114 ASN H H 1 9.37 0.03 . 1 . . . . A 115 ASN H . 34184 1 1309 . 1 1 114 114 ASN HA H 1 4.55 0.03 . 1 . . . . A 115 ASN HA . 34184 1 1310 . 1 1 114 114 ASN HB2 H 1 3.55 0.03 . 2 . . . . A 115 ASN HB2 . 34184 1 1311 . 1 1 114 114 ASN HB3 H 1 2.98 0.03 . 2 . . . . A 115 ASN HB3 . 34184 1 1312 . 1 1 114 114 ASN HD21 H 1 6.81 0.03 . 1 . . . . A 115 ASN HD21 . 34184 1 1313 . 1 1 114 114 ASN HD22 H 1 8.17 0.03 . 1 . . . . A 115 ASN HD22 . 34184 1 1314 . 1 1 114 114 ASN C C 13 175.79 0.20 . 1 . . . . A 115 ASN C . 34184 1 1315 . 1 1 114 114 ASN CA C 13 54.68 0.20 . 1 . . . . A 115 ASN CA . 34184 1 1316 . 1 1 114 114 ASN CB C 13 37.55 0.20 . 1 . . . . A 115 ASN CB . 34184 1 1317 . 1 1 114 114 ASN N N 15 118.86 0.20 . 1 . . . . A 115 ASN N . 34184 1 1318 . 1 1 114 114 ASN ND2 N 15 114.52 0.20 . 1 . . . . A 115 ASN ND2 . 34184 1 1319 . 1 1 115 115 GLY H H 1 8.31 0.03 . 1 . . . . A 116 GLY H . 34184 1 1320 . 1 1 115 115 GLY HA2 H 1 4.05 0.03 . 2 . . . . A 116 GLY HA2 . 34184 1 1321 . 1 1 115 115 GLY HA3 H 1 4.30 0.03 . 2 . . . . A 116 GLY HA3 . 34184 1 1322 . 1 1 115 115 GLY C C 13 174.81 0.20 . 1 . . . . A 116 GLY C . 34184 1 1323 . 1 1 115 115 GLY CA C 13 47.17 0.20 . 1 . . . . A 116 GLY CA . 34184 1 1324 . 1 1 115 115 GLY N N 15 103.97 0.20 . 1 . . . . A 116 GLY N . 34184 1 1325 . 1 1 116 116 GLY H H 1 8.11 0.03 . 1 . . . . A 117 GLY H . 34184 1 1326 . 1 1 116 116 GLY HA2 H 1 3.96 0.03 . 2 . . . . A 117 GLY HA2 . 34184 1 1327 . 1 1 116 116 GLY HA3 H 1 4.40 0.03 . 2 . . . . A 117 GLY HA3 . 34184 1 1328 . 1 1 116 116 GLY C C 13 169.81 0.20 . 1 . . . . A 117 GLY C . 34184 1 1329 . 1 1 116 116 GLY CA C 13 46.10 0.20 . 1 . . . . A 117 GLY CA . 34184 1 1330 . 1 1 116 116 GLY N N 15 107.74 0.20 . 1 . . . . A 117 GLY N . 34184 1 1331 . 1 1 117 117 MET H H 1 7.61 0.03 . 1 . . . . A 118 MET H . 34184 1 1332 . 1 1 117 117 MET HA H 1 5.89 0.03 . 1 . . . . A 118 MET HA . 34184 1 1333 . 1 1 117 117 MET HB2 H 1 2.33 0.03 . 2 . . . . A 118 MET HB2 . 34184 1 1334 . 1 1 117 117 MET HB3 H 1 1.98 0.03 . 2 . . . . A 118 MET HB3 . 34184 1 1335 . 1 1 117 117 MET HG2 H 1 2.77 0.03 . 2 . . . . A 118 MET HG2 . 34184 1 1336 . 1 1 117 117 MET HG3 H 1 2.47 0.03 . 2 . . . . A 118 MET HG3 . 34184 1 1337 . 1 1 117 117 MET HE1 H 1 1.74 0.03 . 1 . . . . A 118 MET HE1 . 34184 1 1338 . 1 1 117 117 MET HE2 H 1 1.74 0.03 . 1 . . . . A 118 MET HE2 . 34184 1 1339 . 1 1 117 117 MET HE3 H 1 1.74 0.03 . 1 . . . . A 118 MET HE3 . 34184 1 1340 . 1 1 117 117 MET C C 13 176.18 0.20 . 1 . . . . A 118 MET C . 34184 1 1341 . 1 1 117 117 MET CA C 13 53.35 0.20 . 1 . . . . A 118 MET CA . 34184 1 1342 . 1 1 117 117 MET CB C 13 33.20 0.20 . 1 . . . . A 118 MET CB . 34184 1 1343 . 1 1 117 117 MET CG C 13 31.91 0.20 . 1 . . . . A 118 MET CG . 34184 1 1344 . 1 1 117 117 MET CE C 13 16.32 0.20 . 1 . . . . A 118 MET CE . 34184 1 1345 . 1 1 117 117 MET N N 15 118.70 0.20 . 1 . . . . A 118 MET N . 34184 1 1346 . 1 1 118 118 PHE H H 1 9.28 0.03 . 1 . . . . A 119 PHE H . 34184 1 1347 . 1 1 118 118 PHE HA H 1 4.76 0.03 . 1 . . . . A 119 PHE HA . 34184 1 1348 . 1 1 118 118 PHE HB2 H 1 2.88 0.03 . 2 . . . . A 119 PHE HB2 . 34184 1 1349 . 1 1 118 118 PHE HB3 H 1 2.50 0.03 . 2 . . . . A 119 PHE HB3 . 34184 1 1350 . 1 1 118 118 PHE HD1 H 1 6.74 0.03 . 1 . . . . A 119 PHE HD1 . 34184 1 1351 . 1 1 118 118 PHE HD2 H 1 6.74 0.03 . 1 . . . . A 119 PHE HD2 . 34184 1 1352 . 1 1 118 118 PHE HE1 H 1 6.89 0.03 . 1 . . . . A 119 PHE HE1 . 34184 1 1353 . 1 1 118 118 PHE HE2 H 1 6.89 0.03 . 1 . . . . A 119 PHE HE2 . 34184 1 1354 . 1 1 118 118 PHE HZ H 1 6.63 0.03 . 1 . . . . A 119 PHE HZ . 34184 1 1355 . 1 1 118 118 PHE CA C 13 56.28 0.20 . 1 . . . . A 119 PHE CA . 34184 1 1356 . 1 1 118 118 PHE CB C 13 39.43 0.20 . 1 . . . . A 119 PHE CB . 34184 1 1357 . 1 1 118 118 PHE CD1 C 13 133.18 0.20 . 1 . . . . A 119 PHE CD1 . 34184 1 1358 . 1 1 118 118 PHE CD2 C 13 133.18 0.20 . 1 . . . . A 119 PHE CD2 . 34184 1 1359 . 1 1 118 118 PHE CE1 C 13 130.83 0.20 . 1 . . . . A 119 PHE CE1 . 34184 1 1360 . 1 1 118 118 PHE CE2 C 13 130.83 0.20 . 1 . . . . A 119 PHE CE2 . 34184 1 1361 . 1 1 118 118 PHE CZ C 13 128.60 0.20 . 1 . . . . A 119 PHE CZ . 34184 1 1362 . 1 1 118 118 PHE N N 15 118.74 0.20 . 1 . . . . A 119 PHE N . 34184 1 1363 . 1 1 119 119 VAL H H 1 8.60 0.03 . 1 . . . . A 120 VAL H . 34184 1 1364 . 1 1 119 119 VAL HA H 1 5.11 0.03 . 1 . . . . A 120 VAL HA . 34184 1 1365 . 1 1 119 119 VAL HB H 1 1.46 0.03 . 1 . . . . A 120 VAL HB . 34184 1 1366 . 1 1 119 119 VAL HG11 H 1 0.25 0.03 . 2 . . . . A 120 VAL HG11 . 34184 1 1367 . 1 1 119 119 VAL HG12 H 1 0.25 0.03 . 2 . . . . A 120 VAL HG12 . 34184 1 1368 . 1 1 119 119 VAL HG13 H 1 0.25 0.03 . 2 . . . . A 120 VAL HG13 . 34184 1 1369 . 1 1 119 119 VAL HG21 H 1 0.75 0.03 . 2 . . . . A 120 VAL HG21 . 34184 1 1370 . 1 1 119 119 VAL HG22 H 1 0.75 0.03 . 2 . . . . A 120 VAL HG22 . 34184 1 1371 . 1 1 119 119 VAL HG23 H 1 0.75 0.03 . 2 . . . . A 120 VAL HG23 . 34184 1 1372 . 1 1 119 119 VAL C C 13 173.92 0.20 . 1 . . . . A 120 VAL C . 34184 1 1373 . 1 1 119 119 VAL CA C 13 59.01 0.20 . 1 . . . . A 120 VAL CA . 34184 1 1374 . 1 1 119 119 VAL CB C 13 34.95 0.20 . 1 . . . . A 120 VAL CB . 34184 1 1375 . 1 1 119 119 VAL CG1 C 13 20.93 0.20 . 2 . . . . A 120 VAL CG1 . 34184 1 1376 . 1 1 119 119 VAL CG2 C 13 18.80 0.20 . 2 . . . . A 120 VAL CG2 . 34184 1 1377 . 1 1 119 119 VAL N N 15 120.07 0.20 . 1 . . . . A 120 VAL N . 34184 1 1378 . 1 1 120 120 CYS H H 1 8.52 0.03 . 1 . . . . A 121 CYS H . 34184 1 1379 . 1 1 120 120 CYS HA H 1 5.07 0.03 . 1 . . . . A 121 CYS HA . 34184 1 1380 . 1 1 120 120 CYS HB2 H 1 3.09 0.03 . 2 . . . . A 121 CYS HB2 . 34184 1 1381 . 1 1 120 120 CYS HB3 H 1 2.66 0.03 . 2 . . . . A 121 CYS HB3 . 34184 1 1382 . 1 1 120 120 CYS C C 13 173.58 0.20 . 1 . . . . A 121 CYS C . 34184 1 1383 . 1 1 120 120 CYS CA C 13 56.74 0.20 . 1 . . . . A 121 CYS CA . 34184 1 1384 . 1 1 120 120 CYS CB C 13 32.92 0.20 . 1 . . . . A 121 CYS CB . 34184 1 1385 . 1 1 120 120 CYS N N 15 122.21 0.20 . 1 . . . . A 121 CYS N . 34184 1 1386 . 1 1 121 121 LYS H H 1 8.92 0.03 . 1 . . . . A 122 LYS H . 34184 1 1387 . 1 1 121 121 LYS HA H 1 4.40 0.03 . 1 . . . . A 122 LYS HA . 34184 1 1388 . 1 1 121 121 LYS HB2 H 1 1.89 0.03 . 2 . . . . A 122 LYS HB2 . 34184 1 1389 . 1 1 121 121 LYS HB3 H 1 1.89 0.03 . 2 . . . . A 122 LYS HB3 . 34184 1 1390 . 1 1 121 121 LYS C C 13 179.47 0.20 . 1 . . . . A 122 LYS C . 34184 1 1391 . 1 1 121 121 LYS CA C 13 56.76 0.20 . 1 . . . . A 122 LYS CA . 34184 1 1392 . 1 1 121 121 LYS CB C 13 31.79 0.20 . 1 . . . . A 122 LYS CB . 34184 1 1393 . 1 1 121 121 LYS N N 15 121.93 0.20 . 1 . . . . A 122 LYS N . 34184 1 1394 . 1 1 122 122 THR H H 1 8.53 0.03 . 1 . . . . A 123 THR H . 34184 1 1395 . 1 1 122 122 THR HA H 1 3.63 0.03 . 1 . . . . A 123 THR HA . 34184 1 1396 . 1 1 122 122 THR HB H 1 4.32 0.03 . 1 . . . . A 123 THR HB . 34184 1 1397 . 1 1 122 122 THR HG21 H 1 0.84 0.03 . 1 . . . . A 123 THR HG21 . 34184 1 1398 . 1 1 122 122 THR HG22 H 1 0.84 0.03 . 1 . . . . A 123 THR HG22 . 34184 1 1399 . 1 1 122 122 THR HG23 H 1 0.84 0.03 . 1 . . . . A 123 THR HG23 . 34184 1 1400 . 1 1 122 122 THR C C 13 176.70 0.20 . 1 . . . . A 123 THR C . 34184 1 1401 . 1 1 122 122 THR CA C 13 65.69 0.20 . 1 . . . . A 123 THR CA . 34184 1 1402 . 1 1 122 122 THR CB C 13 66.55 0.20 . 1 . . . . A 123 THR CB . 34184 1 1403 . 1 1 122 122 THR CG2 C 13 23.44 0.20 . 1 . . . . A 123 THR CG2 . 34184 1 1404 . 1 1 122 122 THR N N 15 116.27 0.20 . 1 . . . . A 123 THR N . 34184 1 1405 . 1 1 123 123 ARG H H 1 7.74 0.03 . 1 . . . . A 124 ARG H . 34184 1 1406 . 1 1 123 123 ARG HA H 1 4.09 0.03 . 1 . . . . A 124 ARG HA . 34184 1 1407 . 1 1 123 123 ARG HB2 H 1 1.85 0.03 . 2 . . . . A 124 ARG HB2 . 34184 1 1408 . 1 1 123 123 ARG HB3 H 1 1.68 0.03 . 2 . . . . A 124 ARG HB3 . 34184 1 1409 . 1 1 123 123 ARG HG2 H 1 1.41 0.03 . 2 . . . . A 124 ARG HG2 . 34184 1 1410 . 1 1 123 123 ARG HG3 H 1 1.14 0.03 . 2 . . . . A 124 ARG HG3 . 34184 1 1411 . 1 1 123 123 ARG HD2 H 1 3.03 0.03 . 2 . . . . A 124 ARG HD2 . 34184 1 1412 . 1 1 123 123 ARG HD3 H 1 3.03 0.03 . 2 . . . . A 124 ARG HD3 . 34184 1 1413 . 1 1 123 123 ARG C C 13 175.51 0.20 . 1 . . . . A 124 ARG C . 34184 1 1414 . 1 1 123 123 ARG CA C 13 56.97 0.20 . 1 . . . . A 124 ARG CA . 34184 1 1415 . 1 1 123 123 ARG CB C 13 29.01 0.20 . 1 . . . . A 124 ARG CB . 34184 1 1416 . 1 1 123 123 ARG CG C 13 26.58 0.20 . 1 . . . . A 124 ARG CG . 34184 1 1417 . 1 1 123 123 ARG CD C 13 43.21 0.20 . 1 . . . . A 124 ARG CD . 34184 1 1418 . 1 1 123 123 ARG N N 15 115.65 0.20 . 1 . . . . A 124 ARG N . 34184 1 1419 . 1 1 124 124 HIS H H 1 7.72 0.03 . 1 . . . . A 125 HIS H . 34184 1 1420 . 1 1 124 124 HIS HA H 1 4.87 0.03 . 1 . . . . A 125 HIS HA . 34184 1 1421 . 1 1 124 124 HIS HB2 H 1 3.65 0.03 . 2 . . . . A 125 HIS HB2 . 34184 1 1422 . 1 1 124 124 HIS HB3 H 1 3.28 0.03 . 2 . . . . A 125 HIS HB3 . 34184 1 1423 . 1 1 124 124 HIS HD2 H 1 6.78 0.03 . 1 . . . . A 125 HIS HD2 . 34184 1 1424 . 1 1 124 124 HIS C C 13 173.66 0.20 . 1 . . . . A 125 HIS C . 34184 1 1425 . 1 1 124 124 HIS CA C 13 53.70 0.20 . 1 . . . . A 125 HIS CA . 34184 1 1426 . 1 1 124 124 HIS CB C 13 31.43 0.20 . 1 . . . . A 125 HIS CB . 34184 1 1427 . 1 1 124 124 HIS N N 15 118.47 0.20 . 1 . . . . A 125 HIS N . 34184 1 1428 . 1 1 125 125 LEU H H 1 7.55 0.03 . 1 . . . . A 126 LEU H . 34184 1 1429 . 1 1 125 125 LEU HA H 1 5.63 0.03 . 1 . . . . A 126 LEU HA . 34184 1 1430 . 1 1 125 125 LEU HB2 H 1 2.05 0.03 . 2 . . . . A 126 LEU HB2 . 34184 1 1431 . 1 1 125 125 LEU HB3 H 1 1.20 0.03 . 2 . . . . A 126 LEU HB3 . 34184 1 1432 . 1 1 125 125 LEU HG H 1 0.82 0.03 . 1 . . . . A 126 LEU HG . 34184 1 1433 . 1 1 125 125 LEU HD11 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD11 . 34184 1 1434 . 1 1 125 125 LEU HD12 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD12 . 34184 1 1435 . 1 1 125 125 LEU HD13 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD13 . 34184 1 1436 . 1 1 125 125 LEU HD21 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD21 . 34184 1 1437 . 1 1 125 125 LEU HD22 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD22 . 34184 1 1438 . 1 1 125 125 LEU HD23 H 1 0.81 0.03 . 2 . . . . A 126 LEU HD23 . 34184 1 1439 . 1 1 125 125 LEU C C 13 178.27 0.20 . 1 . . . . A 126 LEU C . 34184 1 1440 . 1 1 125 125 LEU CA C 13 53.27 0.20 . 1 . . . . A 126 LEU CA . 34184 1 1441 . 1 1 125 125 LEU CB C 13 45.46 0.20 . 1 . . . . A 126 LEU CB . 34184 1 1442 . 1 1 125 125 LEU CG C 13 25.87 0.20 . 1 . . . . A 126 LEU CG . 34184 1 1443 . 1 1 125 125 LEU CD1 C 13 24.76 0.20 . 2 . . . . A 126 LEU CD1 . 34184 1 1444 . 1 1 125 125 LEU CD2 C 13 24.76 0.20 . 2 . . . . A 126 LEU CD2 . 34184 1 1445 . 1 1 125 125 LEU N N 15 117.77 0.20 . 1 . . . . A 126 LEU N . 34184 1 1446 . 1 1 126 126 VAL H H 1 9.30 0.03 . 1 . . . . A 127 VAL H . 34184 1 1447 . 1 1 126 126 VAL HA H 1 4.67 0.03 . 1 . . . . A 127 VAL HA . 34184 1 1448 . 1 1 126 126 VAL HB H 1 1.81 0.03 . 1 . . . . A 127 VAL HB . 34184 1 1449 . 1 1 126 126 VAL HG11 H 1 0.97 0.03 . 2 . . . . A 127 VAL HG11 . 34184 1 1450 . 1 1 126 126 VAL HG12 H 1 0.97 0.03 . 2 . . . . A 127 VAL HG12 . 34184 1 1451 . 1 1 126 126 VAL HG13 H 1 0.97 0.03 . 2 . . . . A 127 VAL HG13 . 34184 1 1452 . 1 1 126 126 VAL HG21 H 1 0.90 0.03 . 2 . . . . A 127 VAL HG21 . 34184 1 1453 . 1 1 126 126 VAL HG22 H 1 0.90 0.03 . 2 . . . . A 127 VAL HG22 . 34184 1 1454 . 1 1 126 126 VAL HG23 H 1 0.90 0.03 . 2 . . . . A 127 VAL HG23 . 34184 1 1455 . 1 1 126 126 VAL C C 13 173.51 0.20 . 1 . . . . A 127 VAL C . 34184 1 1456 . 1 1 126 126 VAL CA C 13 61.23 0.20 . 1 . . . . A 127 VAL CA . 34184 1 1457 . 1 1 126 126 VAL CB C 13 36.30 0.20 . 1 . . . . A 127 VAL CB . 34184 1 1458 . 1 1 126 126 VAL CG1 C 13 21.76 0.20 . 2 . . . . A 127 VAL CG1 . 34184 1 1459 . 1 1 126 126 VAL CG2 C 13 20.57 0.20 . 2 . . . . A 127 VAL CG2 . 34184 1 1460 . 1 1 126 126 VAL N N 15 122.07 0.20 . 1 . . . . A 127 VAL N . 34184 1 1461 . 1 1 127 127 LEU H H 1 9.03 0.03 . 1 . . . . A 128 LEU H . 34184 1 1462 . 1 1 127 127 LEU HA H 1 4.26 0.03 . 1 . . . . A 128 LEU HA . 34184 1 1463 . 1 1 127 127 LEU HB2 H 1 1.75 0.03 . 2 . . . . A 128 LEU HB2 . 34184 1 1464 . 1 1 127 127 LEU HB3 H 1 1.46 0.03 . 2 . . . . A 128 LEU HB3 . 34184 1 1465 . 1 1 127 127 LEU HG H 1 1.69 0.03 . 1 . . . . A 128 LEU HG . 34184 1 1466 . 1 1 127 127 LEU HD11 H 1 0.97 0.03 . 2 . . . . A 128 LEU HD11 . 34184 1 1467 . 1 1 127 127 LEU HD12 H 1 0.97 0.03 . 2 . . . . A 128 LEU HD12 . 34184 1 1468 . 1 1 127 127 LEU HD13 H 1 0.97 0.03 . 2 . . . . A 128 LEU HD13 . 34184 1 1469 . 1 1 127 127 LEU HD21 H 1 1.07 0.03 . 2 . . . . A 128 LEU HD21 . 34184 1 1470 . 1 1 127 127 LEU HD22 H 1 1.07 0.03 . 2 . . . . A 128 LEU HD22 . 34184 1 1471 . 1 1 127 127 LEU HD23 H 1 1.07 0.03 . 2 . . . . A 128 LEU HD23 . 34184 1 1472 . 1 1 127 127 LEU C C 13 176.24 0.20 . 1 . . . . A 128 LEU C . 34184 1 1473 . 1 1 127 127 LEU CA C 13 57.04 0.20 . 1 . . . . A 128 LEU CA . 34184 1 1474 . 1 1 127 127 LEU CB C 13 42.69 0.20 . 1 . . . . A 128 LEU CB . 34184 1 1475 . 1 1 127 127 LEU CG C 13 27.07 0.20 . 1 . . . . A 128 LEU CG . 34184 1 1476 . 1 1 127 127 LEU CD1 C 13 25.48 0.20 . 2 . . . . A 128 LEU CD1 . 34184 1 1477 . 1 1 127 127 LEU CD2 C 13 23.64 0.20 . 2 . . . . A 128 LEU CD2 . 34184 1 1478 . 1 1 127 127 LEU N N 15 129.33 0.20 . 1 . . . . A 128 LEU N . 34184 1 1479 . 1 1 128 128 ALA H H 1 8.86 0.03 . 1 . . . . A 129 ALA H . 34184 1 1480 . 1 1 128 128 ALA HA H 1 4.44 0.03 . 1 . . . . A 129 ALA HA . 34184 1 1481 . 1 1 128 128 ALA HB1 H 1 1.33 0.03 . 1 . . . . A 129 ALA HB1 . 34184 1 1482 . 1 1 128 128 ALA HB2 H 1 1.33 0.03 . 1 . . . . A 129 ALA HB2 . 34184 1 1483 . 1 1 128 128 ALA HB3 H 1 1.33 0.03 . 1 . . . . A 129 ALA HB3 . 34184 1 1484 . 1 1 128 128 ALA C C 13 176.40 0.20 . 1 . . . . A 129 ALA C . 34184 1 1485 . 1 1 128 128 ALA CA C 13 52.33 0.20 . 1 . . . . A 129 ALA CA . 34184 1 1486 . 1 1 128 128 ALA CB C 13 19.83 0.20 . 1 . . . . A 129 ALA CB . 34184 1 1487 . 1 1 128 128 ALA N N 15 129.70 0.20 . 1 . . . . A 129 ALA N . 34184 1 1488 . 1 1 129 129 GLY H H 1 7.82 0.03 . 1 . . . . A 130 GLY H . 34184 1 1489 . 1 1 129 129 GLY HA2 H 1 3.79 0.03 . 2 . . . . A 130 GLY HA2 . 34184 1 1490 . 1 1 129 129 GLY HA3 H 1 3.79 0.03 . 2 . . . . A 130 GLY HA3 . 34184 1 1491 . 1 1 129 129 GLY CA C 13 46.35 0.20 . 1 . . . . A 130 GLY CA . 34184 1 1492 . 1 1 129 129 GLY N N 15 114.46 0.20 . 1 . . . . A 130 GLY N . 34184 1 stop_ save_