data_52187 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52187 _Entry.Title ; aMED25-ACID(551-680) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-10-22 _Entry.Accession_date 2023-10-22 _Entry.Last_release_date 2023-10-23 _Entry.Original_release_date 2023-10-23 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'Med25 (aMed25) activation interacting domain of Arabidopsis thaliana' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Yue Xiong . . . . 52187 2 Jiang Zhu . . . . 52187 3 Yunhuang Yang . . . . 52187 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52187 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 544 52187 '15N chemical shifts' 142 52187 '1H chemical shifts' 878 52187 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 . . 2024-01-09 . original BMRB . 52187 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52187 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Chemical shift assignments of the ACID domain of MED25 in Arabidopsis ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yue Xiong . . . . 52187 1 2 Jiang Zhu . . . . 52187 1 3 Yunhuang Yang . . . . 52187 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52187 _Assembly.ID 1 _Assembly.Name aMED25-ACID _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 aMED25-ACID 1 $entity_1 . . yes native no no . . . 52187 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52187 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SQSKYVKVWEGNLSGQRQGQ PVLITRLEGYRSASASDSLA ANWPPTMQIVRLISQDHMNN KQYVGKADFLVFRAMSQHGF LGQLQDKKLCAVIQLPSQTL LLSVSDKACRLIGMLFPGDM VVFKPQIPNQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 130 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state unknown _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'C646 H1035 N181 O184 S7' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . SER . 52187 1 2 . GLN . 52187 1 3 . SER . 52187 1 4 . LYS . 52187 1 5 . TYR . 52187 1 6 . VAL . 52187 1 7 . LYS . 52187 1 8 . VAL . 52187 1 9 . TRP . 52187 1 10 . GLU . 52187 1 11 . GLY . 52187 1 12 . ASN . 52187 1 13 . LEU . 52187 1 14 . SER . 52187 1 15 . GLY . 52187 1 16 . GLN . 52187 1 17 . ARG . 52187 1 18 . GLN . 52187 1 19 . GLY . 52187 1 20 . GLN . 52187 1 21 . PRO . 52187 1 22 . VAL . 52187 1 23 . LEU . 52187 1 24 . ILE . 52187 1 25 . THR . 52187 1 26 . ARG . 52187 1 27 . LEU . 52187 1 28 . GLU . 52187 1 29 . GLY . 52187 1 30 . TYR . 52187 1 31 . ARG . 52187 1 32 . SER . 52187 1 33 . ALA . 52187 1 34 . SER . 52187 1 35 . ALA . 52187 1 36 . SER . 52187 1 37 . ASP . 52187 1 38 . SER . 52187 1 39 . LEU . 52187 1 40 . ALA . 52187 1 41 . ALA . 52187 1 42 . ASN . 52187 1 43 . TRP . 52187 1 44 . PRO . 52187 1 45 . PRO . 52187 1 46 . THR . 52187 1 47 . MET . 52187 1 48 . GLN . 52187 1 49 . ILE . 52187 1 50 . VAL . 52187 1 51 . ARG . 52187 1 52 . LEU . 52187 1 53 . ILE . 52187 1 54 . SER . 52187 1 55 . GLN . 52187 1 56 . ASP . 52187 1 57 . HIS . 52187 1 58 . MET . 52187 1 59 . ASN . 52187 1 60 . ASN . 52187 1 61 . LYS . 52187 1 62 . GLN . 52187 1 63 . TYR . 52187 1 64 . VAL . 52187 1 65 . GLY . 52187 1 66 . LYS . 52187 1 67 . ALA . 52187 1 68 . ASP . 52187 1 69 . PHE . 52187 1 70 . LEU . 52187 1 71 . VAL . 52187 1 72 . PHE . 52187 1 73 . ARG . 52187 1 74 . ALA . 52187 1 75 . MET . 52187 1 76 . SER . 52187 1 77 . GLN . 52187 1 78 . HIS . 52187 1 79 . GLY . 52187 1 80 . PHE . 52187 1 81 . LEU . 52187 1 82 . GLY . 52187 1 83 . GLN . 52187 1 84 . LEU . 52187 1 85 . GLN . 52187 1 86 . ASP . 52187 1 87 . LYS . 52187 1 88 . LYS . 52187 1 89 . LEU . 52187 1 90 . CYS . 52187 1 91 . ALA . 52187 1 92 . VAL . 52187 1 93 . ILE . 52187 1 94 . GLN . 52187 1 95 . LEU . 52187 1 96 . PRO . 52187 1 97 . SER . 52187 1 98 . GLN . 52187 1 99 . THR . 52187 1 100 . LEU . 52187 1 101 . LEU . 52187 1 102 . LEU . 52187 1 103 . SER . 52187 1 104 . VAL . 52187 1 105 . SER . 52187 1 106 . ASP . 52187 1 107 . LYS . 52187 1 108 . ALA . 52187 1 109 . CYS . 52187 1 110 . ARG . 52187 1 111 . LEU . 52187 1 112 . ILE . 52187 1 113 . GLY . 52187 1 114 . MET . 52187 1 115 . LEU . 52187 1 116 . PHE . 52187 1 117 . PRO . 52187 1 118 . GLY . 52187 1 119 . ASP . 52187 1 120 . MET . 52187 1 121 . VAL . 52187 1 122 . VAL . 52187 1 123 . PHE . 52187 1 124 . LYS . 52187 1 125 . PRO . 52187 1 126 . GLN . 52187 1 127 . ILE . 52187 1 128 . PRO . 52187 1 129 . ASN . 52187 1 130 . GLN . 52187 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 . SER 1 1 52187 1 . GLN 2 2 52187 1 . SER 3 3 52187 1 . LYS 4 4 52187 1 . TYR 5 5 52187 1 . VAL 6 6 52187 1 . LYS 7 7 52187 1 . VAL 8 8 52187 1 . TRP 9 9 52187 1 . GLU 10 10 52187 1 . GLY 11 11 52187 1 . ASN 12 12 52187 1 . LEU 13 13 52187 1 . SER 14 14 52187 1 . GLY 15 15 52187 1 . GLN 16 16 52187 1 . ARG 17 17 52187 1 . GLN 18 18 52187 1 . GLY 19 19 52187 1 . GLN 20 20 52187 1 . PRO 21 21 52187 1 . VAL 22 22 52187 1 . LEU 23 23 52187 1 . ILE 24 24 52187 1 . THR 25 25 52187 1 . ARG 26 26 52187 1 . LEU 27 27 52187 1 . GLU 28 28 52187 1 . GLY 29 29 52187 1 . TYR 30 30 52187 1 . ARG 31 31 52187 1 . SER 32 32 52187 1 . ALA 33 33 52187 1 . SER 34 34 52187 1 . ALA 35 35 52187 1 . SER 36 36 52187 1 . ASP 37 37 52187 1 . SER 38 38 52187 1 . LEU 39 39 52187 1 . ALA 40 40 52187 1 . ALA 41 41 52187 1 . ASN 42 42 52187 1 . TRP 43 43 52187 1 . PRO 44 44 52187 1 . PRO 45 45 52187 1 . THR 46 46 52187 1 . MET 47 47 52187 1 . GLN 48 48 52187 1 . ILE 49 49 52187 1 . VAL 50 50 52187 1 . ARG 51 51 52187 1 . LEU 52 52 52187 1 . ILE 53 53 52187 1 . SER 54 54 52187 1 . GLN 55 55 52187 1 . ASP 56 56 52187 1 . HIS 57 57 52187 1 . MET 58 58 52187 1 . ASN 59 59 52187 1 . ASN 60 60 52187 1 . LYS 61 61 52187 1 . GLN 62 62 52187 1 . TYR 63 63 52187 1 . VAL 64 64 52187 1 . GLY 65 65 52187 1 . LYS 66 66 52187 1 . ALA 67 67 52187 1 . ASP 68 68 52187 1 . PHE 69 69 52187 1 . LEU 70 70 52187 1 . VAL 71 71 52187 1 . PHE 72 72 52187 1 . ARG 73 73 52187 1 . ALA 74 74 52187 1 . MET 75 75 52187 1 . SER 76 76 52187 1 . GLN 77 77 52187 1 . HIS 78 78 52187 1 . GLY 79 79 52187 1 . PHE 80 80 52187 1 . LEU 81 81 52187 1 . GLY 82 82 52187 1 . GLN 83 83 52187 1 . LEU 84 84 52187 1 . GLN 85 85 52187 1 . ASP 86 86 52187 1 . LYS 87 87 52187 1 . LYS 88 88 52187 1 . LEU 89 89 52187 1 . CYS 90 90 52187 1 . ALA 91 91 52187 1 . VAL 92 92 52187 1 . ILE 93 93 52187 1 . GLN 94 94 52187 1 . LEU 95 95 52187 1 . PRO 96 96 52187 1 . SER 97 97 52187 1 . GLN 98 98 52187 1 . THR 99 99 52187 1 . LEU 100 100 52187 1 . LEU 101 101 52187 1 . LEU 102 102 52187 1 . SER 103 103 52187 1 . VAL 104 104 52187 1 . SER 105 105 52187 1 . ASP 106 106 52187 1 . LYS 107 107 52187 1 . ALA 108 108 52187 1 . CYS 109 109 52187 1 . ARG 110 110 52187 1 . LEU 111 111 52187 1 . ILE 112 112 52187 1 . GLY 113 113 52187 1 . MET 114 114 52187 1 . LEU 115 115 52187 1 . PHE 116 116 52187 1 . PRO 117 117 52187 1 . GLY 118 118 52187 1 . ASP 119 119 52187 1 . MET 120 120 52187 1 . VAL 121 121 52187 1 . VAL 122 122 52187 1 . PHE 123 123 52187 1 . LYS 124 124 52187 1 . PRO 125 125 52187 1 . GLN 126 126 52187 1 . ILE 127 127 52187 1 . PRO 128 128 52187 1 . ASN 129 129 52187 1 . GLN 130 130 52187 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 52187 _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 . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . 52187 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 52187 _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' 'E. coli - cell free' . . . . . BL21 . . plasmid . . pET32 . . . 52187 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52187 _Sample.ID 1 _Sample.Name aMED25-ACID _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 mM NaH2PO4, 50 mM NaCl, 5 mM dithiothreitol (DTT), 0.2% NaN3, at pH 6.5' _Sample.Aggregate_sample_number 1 _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 aMED25-ACID '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.3 . . mM . . . . 52187 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 52187 1 3 'sodium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 52187 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 52187 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 52187 _Sample_condition_list.ID 1 _Sample_condition_list.Name sample_conditions_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' 0.15 . M 52187 1 pH 6.5 . pH 52187 1 pressure 1 . atm 52187 1 temperature 298 . K 52187 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52187 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 'v3.115, Goddard' _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52187 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52187 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version 'v3.1, Bruker Biospin' _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 52187 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 52187 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 52187 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 52187 _Software.ID 4 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details 'Cornilescu, Delaglio and Bax' loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift calculation' . 52187 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 52187 _Software.ID 5 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details 'Guntert, Mumenthaler and Wuthrich' loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure solution' . 52187 5 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 52187 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Bruker Avance 600 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 52187 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name 'Bruker Avance 800 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 52187 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name 'Bruker Avance 850 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 52187 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 52187 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 4 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 52187 1 5 '3D HN(CA)CO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 6 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 7 '3D HN(CO)CA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 9 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 52187 1 10 '3D HBHANH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 11 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 12 '3D H(CCO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 13 '3D (H)CCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52187 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 52187 1 15 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 52187 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 52187 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 52187 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'aMED25-ACID Chemical shift references' _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 H 1 water protons . . . . ppm 4.78 internal direct 1.0 . . . . . 52187 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 52187 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name Assigned_chem_shift_list _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 52187 1 2 '2D 1H-13C HSQC aliphatic' . . . 52187 1 3 '2D 1H-13C HSQC aromatic' . . . 52187 1 4 '3D HNCO' . . . 52187 1 5 '3D HN(CA)CO' . . . 52187 1 6 '3D HNCA' . . . 52187 1 7 '3D HN(CO)CA' . . . 52187 1 8 '3D CBCA(CO)NH' . . . 52187 1 9 '3D HNCACB' . . . 52187 1 10 '3D HBHANH' . . . 52187 1 11 '3D C(CO)NH' . . . 52187 1 12 '3D H(CCO)NH' . . . 52187 1 14 '3D 1H-15N NOESY' . . . 52187 1 15 '3D 1H-13C NOESY aliphatic' . . . 52187 1 16 '3D 1H-13C NOESY aromatic' . . . 52187 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52187 1 2 $software_2 . . 52187 1 3 $software_3 . . 52187 1 4 $software_4 . . 52187 1 5 $software_5 . . 52187 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 SER H H 1 8.41 0.02 . 1 . . . . . 1 SER H . 52187 1 2 . 1 . 1 1 1 SER HA H 1 4.43 0.02 . 1 . . . . . 1 SER HA . 52187 1 3 . 1 . 1 1 1 SER HB2 H 1 3.89 0.02 . 1 . . . . . 1 SER HB2 . 52187 1 4 . 1 . 1 1 1 SER HB3 H 1 3.89 0.02 . 1 . . . . . 1 SER HB3 . 52187 1 5 . 1 . 1 1 1 SER C C 13 176.1 0.2 . 1 . . . . . 1 SER C . 52187 1 6 . 1 . 1 1 1 SER CA C 13 58.6 0.2 . 1 . . . . . 1 SER CA . 52187 1 7 . 1 . 1 1 1 SER CB C 13 63.7 0.2 . 1 . . . . . 1 SER CB . 52187 1 8 . 1 . 1 1 1 SER N N 15 118.1 0.2 . 1 . . . . . 1 SER N . 52187 1 9 . 1 . 1 2 2 GLN H H 1 8.44 0.02 . 1 . . . . . 2 GLN H . 52187 1 10 . 1 . 1 2 2 GLN HA H 1 4.37 0.02 . 1 . . . . . 2 GLN HA . 52187 1 11 . 1 . 1 2 2 GLN HB2 H 1 2.12 0.02 . 1 . . . . . 2 GLN HB2 . 52187 1 12 . 1 . 1 2 2 GLN HB3 H 1 1.98 0.02 . 1 . . . . . 2 GLN HB3 . 52187 1 13 . 1 . 1 2 2 GLN HG2 H 1 2.33 0.02 . 1 . . . . . 2 GLN HG2 . 52187 1 14 . 1 . 1 2 2 GLN HG3 H 1 2.33 0.02 . 1 . . . . . 2 GLN HG3 . 52187 1 15 . 1 . 1 2 2 GLN HE21 H 1 7.54 0.02 . 1 . . . . . 2 GLN HE21 . 52187 1 16 . 1 . 1 2 2 GLN HE22 H 1 6.58 0.02 . 1 . . . . . 2 GLN HE22 . 52187 1 17 . 1 . 1 2 2 GLN C C 13 176.1 0.2 . 1 . . . . . 2 GLN C . 52187 1 18 . 1 . 1 2 2 GLN CA C 13 56.0 0.2 . 1 . . . . . 2 GLN CA . 52187 1 19 . 1 . 1 2 2 GLN CB C 13 29.3 0.2 . 1 . . . . . 2 GLN CB . 52187 1 20 . 1 . 1 2 2 GLN CG C 13 33.9 0.2 . 1 . . . . . 2 GLN CG . 52187 1 21 . 1 . 1 2 2 GLN CD C 13 179.7 0.2 . 1 . . . . . 2 GLN CD . 52187 1 22 . 1 . 1 2 2 GLN N N 15 122.2 0.2 . 1 . . . . . 2 GLN N . 52187 1 23 . 1 . 1 2 2 GLN NE2 N 15 111.1 0.2 . 1 . . . . . 2 GLN NE2 . 52187 1 24 . 1 . 1 3 3 SER H H 1 8.29 0.02 . 1 . . . . . 3 SER H . 52187 1 25 . 1 . 1 3 3 SER HA H 1 4.40 0.02 . 1 . . . . . 3 SER HA . 52187 1 26 . 1 . 1 3 3 SER HB2 H 1 3.84 0.02 . 1 . . . . . 3 SER HB2 . 52187 1 27 . 1 . 1 3 3 SER HB3 H 1 3.84 0.02 . 1 . . . . . 3 SER HB3 . 52187 1 28 . 1 . 1 3 3 SER C C 13 174.1 0.2 . 1 . . . . . 3 SER C . 52187 1 29 . 1 . 1 3 3 SER CA C 13 58.5 0.2 . 1 . . . . . 3 SER CA . 52187 1 30 . 1 . 1 3 3 SER CB C 13 63.8 0.2 . 1 . . . . . 3 SER CB . 52187 1 31 . 1 . 1 3 3 SER N N 15 117.0 0.2 . 1 . . . . . 3 SER N . 52187 1 32 . 1 . 1 4 4 LYS H H 1 8.25 0.02 . 1 . . . . . 4 LYS H . 52187 1 33 . 1 . 1 4 4 LYS HA H 1 4.30 0.02 . 1 . . . . . 4 LYS HA . 52187 1 34 . 1 . 1 4 4 LYS HB2 H 1 1.66 0.02 . 1 . . . . . 4 LYS HB2 . 52187 1 35 . 1 . 1 4 4 LYS HB3 H 1 1.66 0.02 . 1 . . . . . 4 LYS HB3 . 52187 1 36 . 1 . 1 4 4 LYS HG2 H 1 1.36 0.02 . 1 . . . . . 4 LYS HG2 . 52187 1 37 . 1 . 1 4 4 LYS HG3 H 1 1.26 0.02 . 1 . . . . . 4 LYS HG3 . 52187 1 38 . 1 . 1 4 4 LYS HD2 H 1 1.67 0.02 . 1 . . . . . 4 LYS HD2 . 52187 1 39 . 1 . 1 4 4 LYS HD3 H 1 1.67 0.02 . 1 . . . . . 4 LYS HD3 . 52187 1 40 . 1 . 1 4 4 LYS C C 13 175.6 0.2 . 1 . . . . . 4 LYS C . 52187 1 41 . 1 . 1 4 4 LYS CA C 13 56.8 0.2 . 1 . . . . . 4 LYS CA . 52187 1 42 . 1 . 1 4 4 LYS CB C 13 33.4 0.2 . 1 . . . . . 4 LYS CB . 52187 1 43 . 1 . 1 4 4 LYS N N 15 122.9 0.2 . 1 . . . . . 4 LYS N . 52187 1 44 . 1 . 1 5 5 TYR HA H 1 5.26 0.02 . 1 . . . . . 5 TYR HA . 52187 1 45 . 1 . 1 5 5 TYR HB2 H 1 2.90 0.02 . 1 . . . . . 5 TYR HB2 . 52187 1 46 . 1 . 1 5 5 TYR HB3 H 1 2.66 0.02 . 1 . . . . . 5 TYR HB3 . 52187 1 47 . 1 . 1 5 5 TYR HD1 H 1 6.88 0.02 . 1 . . . . . 5 TYR HD1 . 52187 1 48 . 1 . 1 5 5 TYR HD2 H 1 6.88 0.02 . 1 . . . . . 5 TYR HD2 . 52187 1 49 . 1 . 1 5 5 TYR HE1 H 1 6.75 0.02 . 1 . . . . . 5 TYR HE1 . 52187 1 50 . 1 . 1 5 5 TYR HE2 H 1 6.75 0.02 . 1 . . . . . 5 TYR HE2 . 52187 1 51 . 1 . 1 5 5 TYR C C 13 175.8 0.2 . 1 . . . . . 5 TYR C . 52187 1 52 . 1 . 1 5 5 TYR CA C 13 57.3 0.2 . 1 . . . . . 5 TYR CA . 52187 1 53 . 1 . 1 5 5 TYR CB C 13 41.4 0.2 . 1 . . . . . 5 TYR CB . 52187 1 54 . 1 . 1 5 5 TYR CD1 C 13 132.7 0.2 . 1 . . . . . 5 TYR CD1 . 52187 1 55 . 1 . 1 5 5 TYR CD2 C 13 132.7 0.2 . 1 . . . . . 5 TYR CD2 . 52187 1 56 . 1 . 1 5 5 TYR CE1 C 13 118.0 0.2 . 1 . . . . . 5 TYR CE1 . 52187 1 57 . 1 . 1 5 5 TYR CE2 C 13 118.0 0.2 . 1 . . . . . 5 TYR CE2 . 52187 1 58 . 1 . 1 6 6 VAL H H 1 9.31 0.02 . 1 . . . . . 6 VAL H . 52187 1 59 . 1 . 1 6 6 VAL HA H 1 4.43 0.02 . 1 . . . . . 6 VAL HA . 52187 1 60 . 1 . 1 6 6 VAL HB H 1 1.73 0.02 . 1 . . . . . 6 VAL HB . 52187 1 61 . 1 . 1 6 6 VAL HG11 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG1 . 52187 1 62 . 1 . 1 6 6 VAL HG12 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG1 . 52187 1 63 . 1 . 1 6 6 VAL HG13 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG1 . 52187 1 64 . 1 . 1 6 6 VAL HG21 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG2 . 52187 1 65 . 1 . 1 6 6 VAL HG22 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG2 . 52187 1 66 . 1 . 1 6 6 VAL HG23 H 1 0.92 0.02 . 1 . . . . . 6 VAL HG2 . 52187 1 67 . 1 . 1 6 6 VAL C C 13 175.1 0.2 . 1 . . . . . 6 VAL C . 52187 1 68 . 1 . 1 6 6 VAL CA C 13 61.1 0.2 . 1 . . . . . 6 VAL CA . 52187 1 69 . 1 . 1 6 6 VAL CB C 13 35.6 0.2 . 1 . . . . . 6 VAL CB . 52187 1 70 . 1 . 1 6 6 VAL CG1 C 13 20.8 0.2 . 1 . . . . . 6 VAL CG1 . 52187 1 71 . 1 . 1 6 6 VAL CG2 C 13 20.3 0.2 . 1 . . . . . 6 VAL CG2 . 52187 1 72 . 1 . 1 6 6 VAL N N 15 120.7 0.2 . 1 . . . . . 6 VAL N . 52187 1 73 . 1 . 1 7 7 LYS H H 1 9.12 0.02 . 1 . . . . . 7 LYS H . 52187 1 74 . 1 . 1 7 7 LYS HA H 1 3.70 0.02 . 1 . . . . . 7 LYS HA . 52187 1 75 . 1 . 1 7 7 LYS HB2 H 1 1.65 0.02 . 1 . . . . . 7 LYS HB2 . 52187 1 76 . 1 . 1 7 7 LYS HB3 H 1 1.46 0.02 . 1 . . . . . 7 LYS HB3 . 52187 1 77 . 1 . 1 7 7 LYS HG2 H 1 0.99 0.02 . 1 . . . . . 7 LYS HG2 . 52187 1 78 . 1 . 1 7 7 LYS HG3 H 1 0.81 0.02 . 1 . . . . . 7 LYS HG3 . 52187 1 79 . 1 . 1 7 7 LYS HD2 H 1 1.44 0.02 . 1 . . . . . 7 LYS HD2 . 52187 1 80 . 1 . 1 7 7 LYS HD3 H 1 1.44 0.02 . 1 . . . . . 7 LYS HD3 . 52187 1 81 . 1 . 1 7 7 LYS HE2 H 1 2.88 0.02 . 1 . . . . . 7 LYS HE2 . 52187 1 82 . 1 . 1 7 7 LYS HE3 H 1 2.88 0.02 . 1 . . . . . 7 LYS HE3 . 52187 1 83 . 1 . 1 7 7 LYS C C 13 176.8 0.2 . 1 . . . . . 7 LYS C . 52187 1 84 . 1 . 1 7 7 LYS CA C 13 58.0 0.2 . 1 . . . . . 7 LYS CA . 52187 1 85 . 1 . 1 7 7 LYS CB C 13 32.3 0.2 . 1 . . . . . 7 LYS CB . 52187 1 86 . 1 . 1 7 7 LYS CG C 13 25.4 0.2 . 1 . . . . . 7 LYS CG . 52187 1 87 . 1 . 1 7 7 LYS CD C 13 30.1 0.2 . 1 . . . . . 7 LYS CD . 52187 1 88 . 1 . 1 7 7 LYS CE C 13 42.7 0.2 . 1 . . . . . 7 LYS CE . 52187 1 89 . 1 . 1 7 7 LYS N N 15 130.1 0.2 . 1 . . . . . 7 LYS N . 52187 1 90 . 1 . 1 8 8 VAL H H 1 8.96 0.02 . 1 . . . . . 8 VAL H . 52187 1 91 . 1 . 1 8 8 VAL HA H 1 4.54 0.02 . 1 . . . . . 8 VAL HA . 52187 1 92 . 1 . 1 8 8 VAL HB H 1 1.95 0.02 . 1 . . . . . 8 VAL HB . 52187 1 93 . 1 . 1 8 8 VAL HG11 H 1 0.78 0.02 . 1 . . . . . 8 VAL HG1 . 52187 1 94 . 1 . 1 8 8 VAL HG12 H 1 0.78 0.02 . 1 . . . . . 8 VAL HG1 . 52187 1 95 . 1 . 1 8 8 VAL HG13 H 1 0.78 0.02 . 1 . . . . . 8 VAL HG1 . 52187 1 96 . 1 . 1 8 8 VAL HG21 H 1 0.56 0.02 . 1 . . . . . 8 VAL HG2 . 52187 1 97 . 1 . 1 8 8 VAL HG22 H 1 0.56 0.02 . 1 . . . . . 8 VAL HG2 . 52187 1 98 . 1 . 1 8 8 VAL HG23 H 1 0.56 0.02 . 1 . . . . . 8 VAL HG2 . 52187 1 99 . 1 . 1 8 8 VAL C C 13 174.2 0.2 . 1 . . . . . 8 VAL C . 52187 1 100 . 1 . 1 8 8 VAL CA C 13 59.8 0.2 . 1 . . . . . 8 VAL CA . 52187 1 101 . 1 . 1 8 8 VAL CB C 13 34.4 0.2 . 1 . . . . . 8 VAL CB . 52187 1 102 . 1 . 1 8 8 VAL CG1 C 13 21.6 0.2 . 1 . . . . . 8 VAL CG1 . 52187 1 103 . 1 . 1 8 8 VAL CG2 C 13 21.5 0.2 . 1 . . . . . 8 VAL CG2 . 52187 1 104 . 1 . 1 8 8 VAL N N 15 119.7 0.2 . 1 . . . . . 8 VAL N . 52187 1 105 . 1 . 1 9 9 TRP H H 1 7.48 0.02 . 1 . . . . . 9 TRP H . 52187 1 106 . 1 . 1 9 9 TRP HA H 1 4.66 0.02 . 1 . . . . . 9 TRP HA . 52187 1 107 . 1 . 1 9 9 TRP HB2 H 1 3.46 0.02 . 1 . . . . . 9 TRP HB2 . 52187 1 108 . 1 . 1 9 9 TRP HB3 H 1 2.61 0.02 . 1 . . . . . 9 TRP HB3 . 52187 1 109 . 1 . 1 9 9 TRP HD1 H 1 6.83 0.02 . 1 . . . . . 9 TRP HD1 . 52187 1 110 . 1 . 1 9 9 TRP HE1 H 1 10.01 0.02 . 1 . . . . . 9 TRP HE1 . 52187 1 111 . 1 . 1 9 9 TRP HE3 H 1 7.01 0.02 . 1 . . . . . 9 TRP HE3 . 52187 1 112 . 1 . 1 9 9 TRP HZ2 H 1 7.04 0.02 . 1 . . . . . 9 TRP HZ2 . 52187 1 113 . 1 . 1 9 9 TRP HZ3 H 1 5.91 0.02 . 1 . . . . . 9 TRP HZ3 . 52187 1 114 . 1 . 1 9 9 TRP HH2 H 1 6.73 0.02 . 1 . . . . . 9 TRP HH2 . 52187 1 115 . 1 . 1 9 9 TRP C C 13 172.9 0.2 . 1 . . . . . 9 TRP C . 52187 1 116 . 1 . 1 9 9 TRP CA C 13 58.3 0.2 . 1 . . . . . 9 TRP CA . 52187 1 117 . 1 . 1 9 9 TRP CB C 13 32.9 0.2 . 1 . . . . . 9 TRP CB . 52187 1 118 . 1 . 1 9 9 TRP CD1 C 13 120.8 0.2 . 1 . . . . . 9 TRP CD1 . 52187 1 119 . 1 . 1 9 9 TRP CE3 C 13 113.9 0.2 . 1 . . . . . 9 TRP CE3 . 52187 1 120 . 1 . 1 9 9 TRP CZ2 C 13 113.9 0.2 . 1 . . . . . 9 TRP CZ2 . 52187 1 121 . 1 . 1 9 9 TRP CZ3 C 13 121.5 0.2 . 1 . . . . . 9 TRP CZ3 . 52187 1 122 . 1 . 1 9 9 TRP CH2 C 13 122.6 0.2 . 1 . . . . . 9 TRP CH2 . 52187 1 123 . 1 . 1 9 9 TRP N N 15 121.4 0.2 . 1 . . . . . 9 TRP N . 52187 1 124 . 1 . 1 9 9 TRP NE1 N 15 131.3 0.2 . 1 . . . . . 9 TRP NE1 . 52187 1 125 . 1 . 1 10 10 GLU H H 1 7.16 0.02 . 1 . . . . . 10 GLU H . 52187 1 126 . 1 . 1 10 10 GLU HA H 1 4.63 0.02 . 1 . . . . . 10 GLU HA . 52187 1 127 . 1 . 1 10 10 GLU HB2 H 1 1.70 0.02 . 1 . . . . . 10 GLU HB2 . 52187 1 128 . 1 . 1 10 10 GLU HB3 H 1 1.70 0.02 . 1 . . . . . 10 GLU HB3 . 52187 1 129 . 1 . 1 10 10 GLU HG2 H 1 2.06 0.02 . 1 . . . . . 10 GLU HG2 . 52187 1 130 . 1 . 1 10 10 GLU HG3 H 1 2.06 0.02 . 1 . . . . . 10 GLU HG3 . 52187 1 131 . 1 . 1 10 10 GLU C C 13 172.6 0.2 . 1 . . . . . 10 GLU C . 52187 1 132 . 1 . 1 10 10 GLU CA C 13 54.8 0.2 . 1 . . . . . 10 GLU CA . 52187 1 133 . 1 . 1 10 10 GLU CB C 13 33.4 0.2 . 1 . . . . . 10 GLU CB . 52187 1 134 . 1 . 1 10 10 GLU N N 15 126.1 0.2 . 1 . . . . . 10 GLU N . 52187 1 135 . 1 . 1 11 11 GLY H H 1 7.58 0.02 . 1 . . . . . 11 GLY H . 52187 1 136 . 1 . 1 11 11 GLY HA2 H 1 3.68 0.02 . 1 . . . . . 11 GLY HA2 . 52187 1 137 . 1 . 1 11 11 GLY HA3 H 1 3.61 0.02 . 1 . . . . . 11 GLY HA3 . 52187 1 138 . 1 . 1 11 11 GLY C C 13 171.2 0.2 . 1 . . . . . 11 GLY C . 52187 1 139 . 1 . 1 11 11 GLY CA C 13 46.1 0.2 . 1 . . . . . 11 GLY CA . 52187 1 140 . 1 . 1 11 11 GLY N N 15 109.8 0.2 . 1 . . . . . 11 GLY N . 52187 1 141 . 1 . 1 12 12 ASN H H 1 8.49 0.02 . 1 . . . . . 12 ASN H . 52187 1 142 . 1 . 1 12 12 ASN HA H 1 5.33 0.02 . 1 . . . . . 12 ASN HA . 52187 1 143 . 1 . 1 12 12 ASN HB2 H 1 2.47 0.02 . 1 . . . . . 12 ASN HB2 . 52187 1 144 . 1 . 1 12 12 ASN HB3 H 1 1.70 0.02 . 1 . . . . . 12 ASN HB3 . 52187 1 145 . 1 . 1 12 12 ASN HD21 H 1 7.35 0.02 . 1 . . . . . 12 ASN HD21 . 52187 1 146 . 1 . 1 12 12 ASN HD22 H 1 7.04 0.02 . 1 . . . . . 12 ASN HD22 . 52187 1 147 . 1 . 1 12 12 ASN C C 13 173.5 0.2 . 1 . . . . . 12 ASN C . 52187 1 148 . 1 . 1 12 12 ASN CA C 13 52.4 0.2 . 1 . . . . . 12 ASN CA . 52187 1 149 . 1 . 1 12 12 ASN CB C 13 41.1 0.2 . 1 . . . . . 12 ASN CB . 52187 1 150 . 1 . 1 12 12 ASN CG C 13 175.6 0.2 . 1 . . . . . 12 ASN CG . 52187 1 151 . 1 . 1 12 12 ASN N N 15 116.9 0.2 . 1 . . . . . 12 ASN N . 52187 1 152 . 1 . 1 12 12 ASN ND2 N 15 113.7 0.2 . 1 . . . . . 12 ASN ND2 . 52187 1 153 . 1 . 1 13 13 LEU H H 1 8.83 0.02 . 1 . . . . . 13 LEU H . 52187 1 154 . 1 . 1 13 13 LEU HA H 1 5.04 0.02 . 1 . . . . . 13 LEU HA . 52187 1 155 . 1 . 1 13 13 LEU HB2 H 1 1.89 0.02 . 1 . . . . . 13 LEU HB2 . 52187 1 156 . 1 . 1 13 13 LEU HB3 H 1 1.22 0.02 . 1 . . . . . 13 LEU HB3 . 52187 1 157 . 1 . 1 13 13 LEU HG H 1 1.14 0.02 . 1 . . . . . 13 LEU HG . 52187 1 158 . 1 . 1 13 13 LEU HD11 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD1 . 52187 1 159 . 1 . 1 13 13 LEU HD12 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD1 . 52187 1 160 . 1 . 1 13 13 LEU HD13 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD1 . 52187 1 161 . 1 . 1 13 13 LEU HD21 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD2 . 52187 1 162 . 1 . 1 13 13 LEU HD22 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD2 . 52187 1 163 . 1 . 1 13 13 LEU HD23 H 1 0.62 0.02 . 1 . . . . . 13 LEU HD2 . 52187 1 164 . 1 . 1 13 13 LEU C C 13 174.1 0.2 . 1 . . . . . 13 LEU C . 52187 1 165 . 1 . 1 13 13 LEU CA C 13 53.6 0.2 . 1 . . . . . 13 LEU CA . 52187 1 166 . 1 . 1 13 13 LEU CB C 13 44.5 0.2 . 1 . . . . . 13 LEU CB . 52187 1 167 . 1 . 1 13 13 LEU CG C 13 25.5 0.2 . 1 . . . . . 13 LEU CG . 52187 1 168 . 1 . 1 13 13 LEU CD1 C 13 23.1 0.2 . 1 . . . . . 13 LEU CD1 . 52187 1 169 . 1 . 1 13 13 LEU CD2 C 13 23.1 0.2 . 1 . . . . . 13 LEU CD2 . 52187 1 170 . 1 . 1 13 13 LEU N N 15 122.0 0.2 . 1 . . . . . 13 LEU N . 52187 1 171 . 1 . 1 14 14 SER H H 1 9.03 0.02 . 1 . . . . . 14 SER H . 52187 1 172 . 1 . 1 14 14 SER HA H 1 5.25 0.02 . 1 . . . . . 14 SER HA . 52187 1 173 . 1 . 1 14 14 SER HB2 H 1 3.54 0.02 . 1 . . . . . 14 SER HB2 . 52187 1 174 . 1 . 1 14 14 SER HB3 H 1 3.41 0.02 . 1 . . . . . 14 SER HB3 . 52187 1 175 . 1 . 1 14 14 SER C C 13 173.1 0.2 . 1 . . . . . 14 SER C . 52187 1 176 . 1 . 1 14 14 SER CA C 13 56.3 0.2 . 1 . . . . . 14 SER CA . 52187 1 177 . 1 . 1 14 14 SER CB C 13 65.8 0.2 . 1 . . . . . 14 SER CB . 52187 1 178 . 1 . 1 14 14 SER N N 15 122.5 0.2 . 1 . . . . . 14 SER N . 52187 1 179 . 1 . 1 15 15 GLY H H 1 8.68 0.02 . 1 . . . . . 15 GLY H . 52187 1 180 . 1 . 1 15 15 GLY HA2 H 1 4.42 0.02 . 1 . . . . . 15 GLY HA2 . 52187 1 181 . 1 . 1 15 15 GLY HA3 H 1 3.34 0.02 . 1 . . . . . 15 GLY HA3 . 52187 1 182 . 1 . 1 15 15 GLY C C 13 173.1 0.2 . 1 . . . . . 15 GLY C . 52187 1 183 . 1 . 1 15 15 GLY CA C 13 44.3 0.2 . 1 . . . . . 15 GLY CA . 52187 1 184 . 1 . 1 15 15 GLY N N 15 111.2 0.2 . 1 . . . . . 15 GLY N . 52187 1 185 . 1 . 1 16 16 GLN H H 1 8.59 0.02 . 1 . . . . . 16 GLN H . 52187 1 186 . 1 . 1 16 16 GLN HA H 1 5.00 0.02 . 1 . . . . . 16 GLN HA . 52187 1 187 . 1 . 1 16 16 GLN HB2 H 1 1.78 0.02 . 1 . . . . . 16 GLN HB2 . 52187 1 188 . 1 . 1 16 16 GLN HB3 H 1 1.78 0.02 . 1 . . . . . 16 GLN HB3 . 52187 1 189 . 1 . 1 16 16 GLN HG2 H 1 2.07 0.02 . 1 . . . . . 16 GLN HG2 . 52187 1 190 . 1 . 1 16 16 GLN HG3 H 1 2.07 0.02 . 1 . . . . . 16 GLN HG3 . 52187 1 191 . 1 . 1 16 16 GLN HE21 H 1 7.34 0.02 . 1 . . . . . 16 GLN HE21 . 52187 1 192 . 1 . 1 16 16 GLN HE22 H 1 6.65 0.02 . 1 . . . . . 16 GLN HE22 . 52187 1 193 . 1 . 1 16 16 GLN C C 13 175.3 0.2 . 1 . . . . . 16 GLN C . 52187 1 194 . 1 . 1 16 16 GLN CA C 13 55.1 0.2 . 1 . . . . . 16 GLN CA . 52187 1 195 . 1 . 1 16 16 GLN CB C 13 31.9 0.2 . 1 . . . . . 16 GLN CB . 52187 1 196 . 1 . 1 16 16 GLN CG C 13 33.8 0.2 . 1 . . . . . 16 GLN CG . 52187 1 197 . 1 . 1 16 16 GLN CD C 13 179.9 0.2 . 1 . . . . . 16 GLN CD . 52187 1 198 . 1 . 1 16 16 GLN N N 15 120.9 0.2 . 1 . . . . . 16 GLN N . 52187 1 199 . 1 . 1 16 16 GLN NE2 N 15 110.6 0.2 . 1 . . . . . 16 GLN NE2 . 52187 1 200 . 1 . 1 17 17 ARG H H 1 9.03 0.02 . 1 . . . . . 17 ARG H . 52187 1 201 . 1 . 1 17 17 ARG HA H 1 4.44 0.02 . 1 . . . . . 17 ARG HA . 52187 1 202 . 1 . 1 17 17 ARG HB2 H 1 2.31 0.02 . 1 . . . . . 17 ARG HB2 . 52187 1 203 . 1 . 1 17 17 ARG HB3 H 1 2.06 0.02 . 1 . . . . . 17 ARG HB3 . 52187 1 204 . 1 . 1 17 17 ARG HG2 H 1 1.45 0.02 . 1 . . . . . 17 ARG HG2 . 52187 1 205 . 1 . 1 17 17 ARG HG3 H 1 1.45 0.02 . 1 . . . . . 17 ARG HG3 . 52187 1 206 . 1 . 1 17 17 ARG HD2 H 1 3.23 0.02 . 1 . . . . . 17 ARG HD2 . 52187 1 207 . 1 . 1 17 17 ARG HD3 H 1 3.23 0.02 . 1 . . . . . 17 ARG HD3 . 52187 1 208 . 1 . 1 17 17 ARG C C 13 175.9 0.2 . 1 . . . . . 17 ARG C . 52187 1 209 . 1 . 1 17 17 ARG CA C 13 56.0 0.2 . 1 . . . . . 17 ARG CA . 52187 1 210 . 1 . 1 17 17 ARG CB C 13 32.6 0.2 . 1 . . . . . 17 ARG CB . 52187 1 211 . 1 . 1 17 17 ARG N N 15 123.3 0.2 . 1 . . . . . 17 ARG N . 52187 1 212 . 1 . 1 18 18 GLN HA H 1 3.95 0.02 . 1 . . . . . 18 GLN HA . 52187 1 213 . 1 . 1 18 18 GLN HB2 H 1 2.30 0.02 . 1 . . . . . 18 GLN HB2 . 52187 1 214 . 1 . 1 18 18 GLN HB3 H 1 2.05 0.02 . 1 . . . . . 18 GLN HB3 . 52187 1 215 . 1 . 1 18 18 GLN HG2 H 1 2.39 0.02 . 1 . . . . . 18 GLN HG2 . 52187 1 216 . 1 . 1 18 18 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 18 GLN HG3 . 52187 1 217 . 1 . 1 18 18 GLN C C 13 176.1 0.2 . 1 . . . . . 18 GLN C . 52187 1 218 . 1 . 1 18 18 GLN CA C 13 56.8 0.2 . 1 . . . . . 18 GLN CA . 52187 1 219 . 1 . 1 18 18 GLN CB C 13 27.0 0.2 . 1 . . . . . 18 GLN CB . 52187 1 220 . 1 . 1 18 18 GLN CG C 13 34.5 0.2 . 1 . . . . . 18 GLN CG . 52187 1 221 . 1 . 1 19 19 GLY H H 1 8.63 0.02 . 1 . . . . . 19 GLY H . 52187 1 222 . 1 . 1 19 19 GLY HA2 H 1 4.13 0.02 . 1 . . . . . 19 GLY HA2 . 52187 1 223 . 1 . 1 19 19 GLY HA3 H 1 3.63 0.02 . 1 . . . . . 19 GLY HA3 . 52187 1 224 . 1 . 1 19 19 GLY C C 13 176.1 0.2 . 1 . . . . . 19 GLY C . 52187 1 225 . 1 . 1 19 19 GLY CA C 13 45.4 0.2 . 1 . . . . . 19 GLY CA . 52187 1 226 . 1 . 1 19 19 GLY N N 15 104.3 0.2 . 1 . . . . . 19 GLY N . 52187 1 227 . 1 . 1 20 20 GLN H H 1 7.76 0.02 . 1 . . . . . 20 GLN H . 52187 1 228 . 1 . 1 20 20 GLN HA H 1 4.85 0.02 . 1 . . . . . 20 GLN HA . 52187 1 229 . 1 . 1 20 20 GLN HB2 H 1 1.92 0.02 . 1 . . . . . 20 GLN HB2 . 52187 1 230 . 1 . 1 20 20 GLN HB3 H 1 1.82 0.02 . 1 . . . . . 20 GLN HB3 . 52187 1 231 . 1 . 1 20 20 GLN HG2 H 1 2.42 0.02 . 1 . . . . . 20 GLN HG2 . 52187 1 232 . 1 . 1 20 20 GLN HG3 H 1 2.28 0.02 . 1 . . . . . 20 GLN HG3 . 52187 1 233 . 1 . 1 20 20 GLN HE21 H 1 7.56 0.02 . 1 . . . . . 20 GLN HE21 . 52187 1 234 . 1 . 1 20 20 GLN HE22 H 1 6.85 0.02 . 1 . . . . . 20 GLN HE22 . 52187 1 235 . 1 . 1 20 20 GLN C C 13 173.7 0.2 . 1 . . . . . 20 GLN C . 52187 1 236 . 1 . 1 20 20 GLN CA C 13 52.4 0.2 . 1 . . . . . 20 GLN CA . 52187 1 237 . 1 . 1 20 20 GLN CB C 13 30.2 0.2 . 1 . . . . . 20 GLN CB . 52187 1 238 . 1 . 1 20 20 GLN CG C 13 33.7 0.2 . 1 . . . . . 20 GLN CG . 52187 1 239 . 1 . 1 20 20 GLN CD C 13 180.6 0.2 . 1 . . . . . 20 GLN CD . 52187 1 240 . 1 . 1 20 20 GLN N N 15 119.6 0.2 . 1 . . . . . 20 GLN N . 52187 1 241 . 1 . 1 20 20 GLN NE2 N 15 112.0 0.2 . 1 . . . . . 20 GLN NE2 . 52187 1 242 . 1 . 1 21 21 PRO HA H 1 4.78 0.02 . 1 . . . . . 21 PRO HA . 52187 1 243 . 1 . 1 21 21 PRO HB2 H 1 2.19 0.02 . 1 . . . . . 21 PRO HB2 . 52187 1 244 . 1 . 1 21 21 PRO HB3 H 1 1.82 0.02 . 1 . . . . . 21 PRO HB3 . 52187 1 245 . 1 . 1 21 21 PRO HG2 H 1 1.96 0.02 . 1 . . . . . 21 PRO HG2 . 52187 1 246 . 1 . 1 21 21 PRO HG3 H 1 1.96 0.02 . 1 . . . . . 21 PRO HG3 . 52187 1 247 . 1 . 1 21 21 PRO HD2 H 1 3.50 0.02 . 1 . . . . . 21 PRO HD2 . 52187 1 248 . 1 . 1 21 21 PRO HD3 H 1 3.50 0.02 . 1 . . . . . 21 PRO HD3 . 52187 1 249 . 1 . 1 21 21 PRO C C 13 176.9 0.2 . 1 . . . . . 21 PRO C . 52187 1 250 . 1 . 1 21 21 PRO CA C 13 62.7 0.2 . 1 . . . . . 21 PRO CA . 52187 1 251 . 1 . 1 21 21 PRO CB C 13 32.1 0.2 . 1 . . . . . 21 PRO CB . 52187 1 252 . 1 . 1 21 21 PRO CG C 13 27.6 0.2 . 1 . . . . . 21 PRO CG . 52187 1 253 . 1 . 1 21 21 PRO CD C 13 50.0 0.2 . 1 . . . . . 21 PRO CD . 52187 1 254 . 1 . 1 22 22 VAL H H 1 8.12 0.02 . 1 . . . . . 22 VAL H . 52187 1 255 . 1 . 1 22 22 VAL HA H 1 4.10 0.02 . 1 . . . . . 22 VAL HA . 52187 1 256 . 1 . 1 22 22 VAL HB H 1 1.71 0.02 . 1 . . . . . 22 VAL HB . 52187 1 257 . 1 . 1 22 22 VAL HG11 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG1 . 52187 1 258 . 1 . 1 22 22 VAL HG12 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG1 . 52187 1 259 . 1 . 1 22 22 VAL HG13 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG1 . 52187 1 260 . 1 . 1 22 22 VAL HG21 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG2 . 52187 1 261 . 1 . 1 22 22 VAL HG22 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG2 . 52187 1 262 . 1 . 1 22 22 VAL HG23 H 1 0.68 0.02 . 1 . . . . . 22 VAL HG2 . 52187 1 263 . 1 . 1 22 22 VAL C C 13 173.8 0.2 . 1 . . . . . 22 VAL C . 52187 1 264 . 1 . 1 22 22 VAL CA C 13 60.0 0.2 . 1 . . . . . 22 VAL CA . 52187 1 265 . 1 . 1 22 22 VAL CB C 13 34.8 0.2 . 1 . . . . . 22 VAL CB . 52187 1 266 . 1 . 1 22 22 VAL CG1 C 13 20.7 0.2 . 1 . . . . . 22 VAL CG1 . 52187 1 267 . 1 . 1 22 22 VAL CG2 C 13 20.7 0.2 . 1 . . . . . 22 VAL CG2 . 52187 1 268 . 1 . 1 22 22 VAL N N 15 120.4 0.2 . 1 . . . . . 22 VAL N . 52187 1 269 . 1 . 1 23 23 LEU H H 1 8.49 0.02 . 1 . . . . . 23 LEU H . 52187 1 270 . 1 . 1 23 23 LEU HA H 1 4.34 0.02 . 1 . . . . . 23 LEU HA . 52187 1 271 . 1 . 1 23 23 LEU HB2 H 1 1.78 0.02 . 1 . . . . . 23 LEU HB2 . 52187 1 272 . 1 . 1 23 23 LEU HB3 H 1 1.78 0.02 . 1 . . . . . 23 LEU HB3 . 52187 1 273 . 1 . 1 23 23 LEU C C 13 176.1 0.2 . 1 . . . . . 23 LEU C . 52187 1 274 . 1 . 1 23 23 LEU CA C 13 55.3 0.2 . 1 . . . . . 23 LEU CA . 52187 1 275 . 1 . 1 23 23 LEU CB C 13 42.3 0.2 . 1 . . . . . 23 LEU CB . 52187 1 276 . 1 . 1 23 23 LEU N N 15 128.2 0.2 . 1 . . . . . 23 LEU N . 52187 1 277 . 1 . 1 24 24 ILE H H 1 7.76 0.02 . 1 . . . . . 24 ILE H . 52187 1 278 . 1 . 1 24 24 ILE HA H 1 4.33 0.02 . 1 . . . . . 24 ILE HA . 52187 1 279 . 1 . 1 24 24 ILE HB H 1 1.92 0.02 . 1 . . . . . 24 ILE HB . 52187 1 280 . 1 . 1 24 24 ILE C C 13 174.6 0.2 . 1 . . . . . 24 ILE C . 52187 1 281 . 1 . 1 24 24 ILE CA C 13 59.1 0.2 . 1 . . . . . 24 ILE CA . 52187 1 282 . 1 . 1 24 24 ILE CB C 13 34.4 0.2 . 1 . . . . . 24 ILE CB . 52187 1 283 . 1 . 1 24 24 ILE N N 15 118.2 0.2 . 1 . . . . . 24 ILE N . 52187 1 284 . 1 . 1 26 26 ARG HA H 1 4.28 0.02 . 1 . . . . . 26 ARG HA . 52187 1 285 . 1 . 1 26 26 ARG HB2 H 1 1.79 0.02 . 1 . . . . . 26 ARG HB2 . 52187 1 286 . 1 . 1 26 26 ARG HB3 H 1 1.68 0.02 . 1 . . . . . 26 ARG HB3 . 52187 1 287 . 1 . 1 26 26 ARG HG2 H 1 1.26 0.02 . 1 . . . . . 26 ARG HG2 . 52187 1 288 . 1 . 1 26 26 ARG HG3 H 1 1.26 0.02 . 1 . . . . . 26 ARG HG3 . 52187 1 289 . 1 . 1 26 26 ARG HD2 H 1 2.94 0.02 . 1 . . . . . 26 ARG HD2 . 52187 1 290 . 1 . 1 26 26 ARG HD3 H 1 2.94 0.02 . 1 . . . . . 26 ARG HD3 . 52187 1 291 . 1 . 1 26 26 ARG C C 13 175.6 0.2 . 1 . . . . . 26 ARG C . 52187 1 292 . 1 . 1 26 26 ARG CA C 13 56.6 0.2 . 1 . . . . . 26 ARG CA . 52187 1 293 . 1 . 1 26 26 ARG CB C 13 33.2 0.2 . 1 . . . . . 26 ARG CB . 52187 1 294 . 1 . 1 26 26 ARG CG C 13 25.0 0.2 . 1 . . . . . 26 ARG CG . 52187 1 295 . 1 . 1 26 26 ARG CD C 13 42.2 0.2 . 1 . . . . . 26 ARG CD . 52187 1 296 . 1 . 1 27 27 LEU H H 1 8.27 0.02 . 1 . . . . . 27 LEU H . 52187 1 297 . 1 . 1 27 27 LEU HA H 1 5.27 0.02 . 1 . . . . . 27 LEU HA . 52187 1 298 . 1 . 1 27 27 LEU HB2 H 1 2.13 0.02 . 1 . . . . . 27 LEU HB2 . 52187 1 299 . 1 . 1 27 27 LEU HB3 H 1 1.83 0.02 . 1 . . . . . 27 LEU HB3 . 52187 1 300 . 1 . 1 27 27 LEU HG H 1 1.20 0.02 . 1 . . . . . 27 LEU HG . 52187 1 301 . 1 . 1 27 27 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD1 . 52187 1 302 . 1 . 1 27 27 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD1 . 52187 1 303 . 1 . 1 27 27 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD1 . 52187 1 304 . 1 . 1 27 27 LEU HD21 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD2 . 52187 1 305 . 1 . 1 27 27 LEU HD22 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD2 . 52187 1 306 . 1 . 1 27 27 LEU HD23 H 1 0.88 0.02 . 1 . . . . . 27 LEU HD2 . 52187 1 307 . 1 . 1 27 27 LEU C C 13 175.7 0.2 . 1 . . . . . 27 LEU C . 52187 1 308 . 1 . 1 27 27 LEU CA C 13 53.6 0.2 . 1 . . . . . 27 LEU CA . 52187 1 309 . 1 . 1 27 27 LEU CB C 13 47.8 0.2 . 1 . . . . . 27 LEU CB . 52187 1 310 . 1 . 1 27 27 LEU CG C 13 26.8 0.2 . 1 . . . . . 27 LEU CG . 52187 1 311 . 1 . 1 27 27 LEU CD1 C 13 25.2 0.2 . 1 . . . . . 27 LEU CD1 . 52187 1 312 . 1 . 1 27 27 LEU CD2 C 13 25.2 0.2 . 1 . . . . . 27 LEU CD2 . 52187 1 313 . 1 . 1 27 27 LEU N N 15 120.1 0.2 . 1 . . . . . 27 LEU N . 52187 1 314 . 1 . 1 28 28 GLU H H 1 8.69 0.02 . 1 . . . . . 28 GLU H . 52187 1 315 . 1 . 1 28 28 GLU HA H 1 5.11 0.02 . 1 . . . . . 28 GLU HA . 52187 1 316 . 1 . 1 28 28 GLU HB2 H 1 2.33 0.02 . 1 . . . . . 28 GLU HB2 . 52187 1 317 . 1 . 1 28 28 GLU HB3 H 1 1.88 0.02 . 1 . . . . . 28 GLU HB3 . 52187 1 318 . 1 . 1 28 28 GLU HG2 H 1 2.56 0.02 . 1 . . . . . 28 GLU HG2 . 52187 1 319 . 1 . 1 28 28 GLU HG3 H 1 2.07 0.02 . 1 . . . . . 28 GLU HG3 . 52187 1 320 . 1 . 1 28 28 GLU C C 13 176.1 0.2 . 1 . . . . . 28 GLU C . 52187 1 321 . 1 . 1 28 28 GLU CA C 13 55.0 0.2 . 1 . . . . . 28 GLU CA . 52187 1 322 . 1 . 1 28 28 GLU CB C 13 34.8 0.2 . 1 . . . . . 28 GLU CB . 52187 1 323 . 1 . 1 28 28 GLU N N 15 116.7 0.2 . 1 . . . . . 28 GLU N . 52187 1 324 . 1 . 1 29 29 GLY H H 1 9.58 0.02 . 1 . . . . . 29 GLY H . 52187 1 325 . 1 . 1 29 29 GLY HA2 H 1 4.502 0.02 . 1 . . . . . 29 GLY HA2 . 52187 1 326 . 1 . 1 29 29 GLY HA3 H 1 2.89 0.02 . 1 . . . . . 29 GLY HA3 . 52187 1 327 . 1 . 1 29 29 GLY C C 13 171.8 0.2 . 1 . . . . . 29 GLY C . 52187 1 328 . 1 . 1 29 29 GLY CA C 13 45.8 0.2 . 1 . . . . . 29 GLY CA . 52187 1 329 . 1 . 1 29 29 GLY N N 15 108.9 0.2 . 1 . . . . . 29 GLY N . 52187 1 330 . 1 . 1 30 30 TYR H H 1 9.21 0.02 . 1 . . . . . 30 TYR H . 52187 1 331 . 1 . 1 30 30 TYR HA H 1 5.15 0.02 . 1 . . . . . 30 TYR HA . 52187 1 332 . 1 . 1 30 30 TYR HB2 H 1 2.87 0.02 . 1 . . . . . 30 TYR HB2 . 52187 1 333 . 1 . 1 30 30 TYR HB3 H 1 2.71 0.02 . 1 . . . . . 30 TYR HB3 . 52187 1 334 . 1 . 1 30 30 TYR HD1 H 1 6.83 0.02 . 1 . . . . . 30 TYR HD1 . 52187 1 335 . 1 . 1 30 30 TYR HD2 H 1 6.83 0.02 . 1 . . . . . 30 TYR HD2 . 52187 1 336 . 1 . 1 30 30 TYR HE1 H 1 6.82 0.02 . 1 . . . . . 30 TYR HE1 . 52187 1 337 . 1 . 1 30 30 TYR HE2 H 1 6.82 0.02 . 1 . . . . . 30 TYR HE2 . 52187 1 338 . 1 . 1 30 30 TYR C C 13 174.3 0.2 . 1 . . . . . 30 TYR C . 52187 1 339 . 1 . 1 30 30 TYR CA C 13 57.0 0.2 . 1 . . . . . 30 TYR CA . 52187 1 340 . 1 . 1 30 30 TYR CB C 13 41.3 0.2 . 1 . . . . . 30 TYR CB . 52187 1 341 . 1 . 1 30 30 TYR CD1 C 13 132.7 0.2 . 1 . . . . . 30 TYR CD1 . 52187 1 342 . 1 . 1 30 30 TYR CD2 C 13 132.7 0.2 . 1 . . . . . 30 TYR CD2 . 52187 1 343 . 1 . 1 30 30 TYR CE1 C 13 118.2 0.2 . 1 . . . . . 30 TYR CE1 . 52187 1 344 . 1 . 1 30 30 TYR CE2 C 13 118.2 0.2 . 1 . . . . . 30 TYR CE2 . 52187 1 345 . 1 . 1 30 30 TYR N N 15 121.9 0.2 . 1 . . . . . 30 TYR N . 52187 1 346 . 1 . 1 31 31 ARG H H 1 9.05 0.02 . 1 . . . . . 31 ARG H . 52187 1 347 . 1 . 1 31 31 ARG HA H 1 5.13 0.02 . 1 . . . . . 31 ARG HA . 52187 1 348 . 1 . 1 31 31 ARG HB2 H 1 1.91 0.02 . 1 . . . . . 31 ARG HB2 . 52187 1 349 . 1 . 1 31 31 ARG HB3 H 1 1.38 0.02 . 1 . . . . . 31 ARG HB3 . 52187 1 350 . 1 . 1 31 31 ARG HG2 H 1 1.56 0.02 . 1 . . . . . 31 ARG HG2 . 52187 1 351 . 1 . 1 31 31 ARG HG3 H 1 1.56 0.02 . 1 . . . . . 31 ARG HG3 . 52187 1 352 . 1 . 1 31 31 ARG HD2 H 1 2.89 0.02 . 1 . . . . . 31 ARG HD2 . 52187 1 353 . 1 . 1 31 31 ARG HD3 H 1 2.63 0.02 . 1 . . . . . 31 ARG HD3 . 52187 1 354 . 1 . 1 31 31 ARG HE H 1 7.52 0.02 . 1 . . . . . 31 ARG HE . 52187 1 355 . 1 . 1 31 31 ARG C C 13 175.7 0.2 . 1 . . . . . 31 ARG C . 52187 1 356 . 1 . 1 31 31 ARG CA C 13 52.5 0.2 . 1 . . . . . 31 ARG CA . 52187 1 357 . 1 . 1 31 31 ARG CB C 13 33.1 0.2 . 1 . . . . . 31 ARG CB . 52187 1 358 . 1 . 1 31 31 ARG CG C 13 26.7 0.2 . 1 . . . . . 31 ARG CG . 52187 1 359 . 1 . 1 31 31 ARG CD C 13 43.7 0.2 . 1 . . . . . 31 ARG CD . 52187 1 360 . 1 . 1 31 31 ARG N N 15 117.1 0.2 . 1 . . . . . 31 ARG N . 52187 1 361 . 1 . 1 31 31 ARG NE N 15 84.3 0.2 . 1 . . . . . 31 ARG NE . 52187 1 362 . 1 . 1 32 32 SER H H 1 9.57 0.02 . 1 . . . . . 32 SER H . 52187 1 363 . 1 . 1 32 32 SER HA H 1 4.30 0.02 . 1 . . . . . 32 SER HA . 52187 1 364 . 1 . 1 32 32 SER HB2 H 1 4.10 0.02 . 1 . . . . . 32 SER HB2 . 52187 1 365 . 1 . 1 32 32 SER HB3 H 1 3.88 0.02 . 1 . . . . . 32 SER HB3 . 52187 1 366 . 1 . 1 32 32 SER C C 13 177.2 0.2 . 1 . . . . . 32 SER C . 52187 1 367 . 1 . 1 32 32 SER CA C 13 58.7 0.2 . 1 . . . . . 32 SER CA . 52187 1 368 . 1 . 1 32 32 SER CB C 13 63.4 0.2 . 1 . . . . . 32 SER CB . 52187 1 369 . 1 . 1 32 32 SER N N 15 117.9 0.2 . 1 . . . . . 32 SER N . 52187 1 370 . 1 . 1 33 33 ALA H H 1 8.50 0.02 . 1 . . . . . 33 ALA H . 52187 1 371 . 1 . 1 33 33 ALA HA H 1 3.95 0.02 . 1 . . . . . 33 ALA HA . 52187 1 372 . 1 . 1 33 33 ALA HB1 H 1 1.38 0.02 . 1 . . . . . 33 ALA HB . 52187 1 373 . 1 . 1 33 33 ALA HB2 H 1 1.38 0.02 . 1 . . . . . 33 ALA HB . 52187 1 374 . 1 . 1 33 33 ALA HB3 H 1 1.38 0.02 . 1 . . . . . 33 ALA HB . 52187 1 375 . 1 . 1 33 33 ALA C C 13 177.8 0.2 . 1 . . . . . 33 ALA C . 52187 1 376 . 1 . 1 33 33 ALA CA C 13 54.9 0.2 . 1 . . . . . 33 ALA CA . 52187 1 377 . 1 . 1 33 33 ALA CB C 13 18.4 0.2 . 1 . . . . . 33 ALA CB . 52187 1 378 . 1 . 1 33 33 ALA N N 15 128.0 0.2 . 1 . . . . . 33 ALA N . 52187 1 379 . 1 . 1 34 34 SER H H 1 7.88 0.02 . 1 . . . . . 34 SER H . 52187 1 380 . 1 . 1 34 34 SER HA H 1 4.41 0.02 . 1 . . . . . 34 SER HA . 52187 1 381 . 1 . 1 34 34 SER HB2 H 1 3.98 0.02 . 1 . . . . . 34 SER HB2 . 52187 1 382 . 1 . 1 34 34 SER HB3 H 1 3.85 0.02 . 1 . . . . . 34 SER HB3 . 52187 1 383 . 1 . 1 34 34 SER C C 13 174.3 0.2 . 1 . . . . . 34 SER C . 52187 1 384 . 1 . 1 34 34 SER CA C 13 58.3 0.2 . 1 . . . . . 34 SER CA . 52187 1 385 . 1 . 1 34 34 SER CB C 13 63.6 0.2 . 1 . . . . . 34 SER CB . 52187 1 386 . 1 . 1 34 34 SER N N 15 109.0 0.2 . 1 . . . . . 34 SER N . 52187 1 387 . 1 . 1 35 35 ALA H H 1 7.43 0.02 . 1 . . . . . 35 ALA H . 52187 1 388 . 1 . 1 35 35 ALA HA H 1 4.47 0.02 . 1 . . . . . 35 ALA HA . 52187 1 389 . 1 . 1 35 35 ALA HB1 H 1 1.56 0.02 . 1 . . . . . 35 ALA HB . 52187 1 390 . 1 . 1 35 35 ALA HB2 H 1 1.56 0.02 . 1 . . . . . 35 ALA HB . 52187 1 391 . 1 . 1 35 35 ALA HB3 H 1 1.56 0.02 . 1 . . . . . 35 ALA HB . 52187 1 392 . 1 . 1 35 35 ALA C C 13 175.8 0.2 . 1 . . . . . 35 ALA C . 52187 1 393 . 1 . 1 35 35 ALA CA C 13 51.1 0.2 . 1 . . . . . 35 ALA CA . 52187 1 394 . 1 . 1 35 35 ALA CB C 13 20.6 0.2 . 1 . . . . . 35 ALA CB . 52187 1 395 . 1 . 1 35 35 ALA N N 15 125.5 0.2 . 1 . . . . . 35 ALA N . 52187 1 396 . 1 . 1 36 36 SER H H 1 8.30 0.02 . 1 . . . . . 36 SER H . 52187 1 397 . 1 . 1 36 36 SER HA H 1 4.28 0.02 . 1 . . . . . 36 SER HA . 52187 1 398 . 1 . 1 36 36 SER HB2 H 1 3.96 0.02 . 1 . . . . . 36 SER HB2 . 52187 1 399 . 1 . 1 36 36 SER HB3 H 1 3.65 0.02 . 1 . . . . . 36 SER HB3 . 52187 1 400 . 1 . 1 36 36 SER C C 13 175.4 0.2 . 1 . . . . . 36 SER C . 52187 1 401 . 1 . 1 36 36 SER CA C 13 57.8 0.2 . 1 . . . . . 36 SER CA . 52187 1 402 . 1 . 1 36 36 SER CB C 13 64.0 0.2 . 1 . . . . . 36 SER CB . 52187 1 403 . 1 . 1 36 36 SER N N 15 112.4 0.2 . 1 . . . . . 36 SER N . 52187 1 404 . 1 . 1 37 37 ASP H H 1 8.57 0.02 . 1 . . . . . 37 ASP H . 52187 1 405 . 1 . 1 37 37 ASP HA H 1 4.16 0.02 . 1 . . . . . 37 ASP HA . 52187 1 406 . 1 . 1 37 37 ASP HB2 H 1 2.75 0.02 . 1 . . . . . 37 ASP HB2 . 52187 1 407 . 1 . 1 37 37 ASP HB3 H 1 2.62 0.02 . 1 . . . . . 37 ASP HB3 . 52187 1 408 . 1 . 1 37 37 ASP C C 13 177.8 0.2 . 1 . . . . . 37 ASP C . 52187 1 409 . 1 . 1 37 37 ASP CA C 13 55.6 0.2 . 1 . . . . . 37 ASP CA . 52187 1 410 . 1 . 1 37 37 ASP CB C 13 40.6 0.2 . 1 . . . . . 37 ASP CB . 52187 1 411 . 1 . 1 37 37 ASP N N 15 123.3 0.2 . 1 . . . . . 37 ASP N . 52187 1 412 . 1 . 1 38 38 SER H H 1 8.15 0.02 . 1 . . . . . 38 SER H . 52187 1 413 . 1 . 1 38 38 SER HA H 1 4.42 0.02 . 1 . . . . . 38 SER HA . 52187 1 414 . 1 . 1 38 38 SER HB2 H 1 3.95 0.02 . 1 . . . . . 38 SER HB2 . 52187 1 415 . 1 . 1 38 38 SER HB3 H 1 3.77 0.02 . 1 . . . . . 38 SER HB3 . 52187 1 416 . 1 . 1 38 38 SER C C 13 176.6 0.2 . 1 . . . . . 38 SER C . 52187 1 417 . 1 . 1 38 38 SER CA C 13 58.5 0.2 . 1 . . . . . 38 SER CA . 52187 1 418 . 1 . 1 38 38 SER CB C 13 63.3 0.2 . 1 . . . . . 38 SER CB . 52187 1 419 . 1 . 1 38 38 SER N N 15 113.7 0.2 . 1 . . . . . 38 SER N . 52187 1 420 . 1 . 1 39 39 LEU H H 1 7.12 0.02 . 1 . . . . . 39 LEU H . 52187 1 421 . 1 . 1 39 39 LEU HA H 1 3.97 0.02 . 1 . . . . . 39 LEU HA . 52187 1 422 . 1 . 1 39 39 LEU HB2 H 1 1.59 0.02 . 1 . . . . . 39 LEU HB2 . 52187 1 423 . 1 . 1 39 39 LEU HB3 H 1 1.42 0.02 . 1 . . . . . 39 LEU HB3 . 52187 1 424 . 1 . 1 39 39 LEU C C 13 175.9 0.2 . 1 . . . . . 39 LEU C . 52187 1 425 . 1 . 1 39 39 LEU CA C 13 58.4 0.2 . 1 . . . . . 39 LEU CA . 52187 1 426 . 1 . 1 39 39 LEU CB C 13 42.2 0.2 . 1 . . . . . 39 LEU CB . 52187 1 427 . 1 . 1 39 39 LEU CG C 13 28.6 0.2 . 1 . . . . . 39 LEU CG . 52187 1 428 . 1 . 1 39 39 LEU N N 15 120.9 0.2 . 1 . . . . . 39 LEU N . 52187 1 429 . 1 . 1 40 40 ALA H H 1 7.61 0.02 . 1 . . . . . 40 ALA H . 52187 1 430 . 1 . 1 40 40 ALA HA H 1 2.54 0.02 . 1 . . . . . 40 ALA HA . 52187 1 431 . 1 . 1 40 40 ALA HB1 H 1 -0.11 0.02 . 1 . . . . . 40 ALA HB . 52187 1 432 . 1 . 1 40 40 ALA HB2 H 1 -0.11 0.02 . 1 . . . . . 40 ALA HB . 52187 1 433 . 1 . 1 40 40 ALA HB3 H 1 -0.11 0.02 . 1 . . . . . 40 ALA HB . 52187 1 434 . 1 . 1 40 40 ALA C C 13 178.1 0.2 . 1 . . . . . 40 ALA C . 52187 1 435 . 1 . 1 40 40 ALA CA C 13 49.5 0.2 . 1 . . . . . 40 ALA CA . 52187 1 436 . 1 . 1 40 40 ALA CB C 13 17.3 0.2 . 1 . . . . . 40 ALA CB . 52187 1 437 . 1 . 1 40 40 ALA N N 15 118.6 0.2 . 1 . . . . . 40 ALA N . 52187 1 438 . 1 . 1 41 41 ALA H H 1 7.14 0.02 . 1 . . . . . 41 ALA H . 52187 1 439 . 1 . 1 41 41 ALA HA H 1 3.93 0.02 . 1 . . . . . 41 ALA HA . 52187 1 440 . 1 . 1 41 41 ALA HB1 H 1 1.35 0.02 . 1 . . . . . 41 ALA HB . 52187 1 441 . 1 . 1 41 41 ALA HB2 H 1 1.35 0.02 . 1 . . . . . 41 ALA HB . 52187 1 442 . 1 . 1 41 41 ALA HB3 H 1 1.35 0.02 . 1 . . . . . 41 ALA HB . 52187 1 443 . 1 . 1 41 41 ALA C C 13 178.7 0.2 . 1 . . . . . 41 ALA C . 52187 1 444 . 1 . 1 41 41 ALA CA C 13 55.0 0.2 . 1 . . . . . 41 ALA CA . 52187 1 445 . 1 . 1 41 41 ALA CB C 13 18.8 0.2 . 1 . . . . . 41 ALA CB . 52187 1 446 . 1 . 1 41 41 ALA N N 15 122.8 0.2 . 1 . . . . . 41 ALA N . 52187 1 447 . 1 . 1 42 42 ASN H H 1 8.29 0.02 . 1 . . . . . 42 ASN H . 52187 1 448 . 1 . 1 42 42 ASN HA H 1 4.96 0.02 . 1 . . . . . 42 ASN HA . 52187 1 449 . 1 . 1 42 42 ASN HB2 H 1 2.98 0.02 . 1 . . . . . 42 ASN HB2 . 52187 1 450 . 1 . 1 42 42 ASN HB3 H 1 2.98 0.02 . 1 . . . . . 42 ASN HB3 . 52187 1 451 . 1 . 1 42 42 ASN HD21 H 1 7.70 0.02 . 1 . . . . . 42 ASN HD21 . 52187 1 452 . 1 . 1 42 42 ASN HD22 H 1 7.13 0.02 . 1 . . . . . 42 ASN HD22 . 52187 1 453 . 1 . 1 42 42 ASN C C 13 175.3 0.2 . 1 . . . . . 42 ASN C . 52187 1 454 . 1 . 1 42 42 ASN CA C 13 51.8 0.2 . 1 . . . . . 42 ASN CA . 52187 1 455 . 1 . 1 42 42 ASN CB C 13 38.2 0.2 . 1 . . . . . 42 ASN CB . 52187 1 456 . 1 . 1 42 42 ASN CG C 13 177.9 0.2 . 1 . . . . . 42 ASN CG . 52187 1 457 . 1 . 1 42 42 ASN N N 15 112.0 0.2 . 1 . . . . . 42 ASN N . 52187 1 458 . 1 . 1 42 42 ASN ND2 N 15 112.6 0.2 . 1 . . . . . 42 ASN ND2 . 52187 1 459 . 1 . 1 43 43 TRP H H 1 7.56 0.02 . 1 . . . . . 43 TRP H . 52187 1 460 . 1 . 1 43 43 TRP HA H 1 4.63 0.02 . 1 . . . . . 43 TRP HA . 52187 1 461 . 1 . 1 43 43 TRP HB2 H 1 3.06 0.02 . 1 . . . . . 43 TRP HB2 . 52187 1 462 . 1 . 1 43 43 TRP HB3 H 1 2.71 0.02 . 1 . . . . . 43 TRP HB3 . 52187 1 463 . 1 . 1 43 43 TRP HD1 H 1 7.07 0.02 . 1 . . . . . 43 TRP HD1 . 52187 1 464 . 1 . 1 43 43 TRP HE1 H 1 10.73 0.02 . 1 . . . . . 43 TRP HE1 . 52187 1 465 . 1 . 1 43 43 TRP HE3 H 1 7.68 0.02 . 1 . . . . . 43 TRP HE3 . 52187 1 466 . 1 . 1 43 43 TRP HZ2 H 1 7.47 0.02 . 1 . . . . . 43 TRP HZ2 . 52187 1 467 . 1 . 1 43 43 TRP HZ3 H 1 6.25 0.02 . 1 . . . . . 43 TRP HZ3 . 52187 1 468 . 1 . 1 43 43 TRP HH2 H 1 6.83 0.02 . 1 . . . . . 43 TRP HH2 . 52187 1 469 . 1 . 1 43 43 TRP C C 13 174.7 0.2 . 1 . . . . . 43 TRP C . 52187 1 470 . 1 . 1 43 43 TRP CA C 13 55.3 0.2 . 1 . . . . . 43 TRP CA . 52187 1 471 . 1 . 1 43 43 TRP CB C 13 27.9 0.2 . 1 . . . . . 43 TRP CB . 52187 1 472 . 1 . 1 43 43 TRP CD1 C 13 122.7 0.2 . 1 . . . . . 43 TRP CD1 . 52187 1 473 . 1 . 1 43 43 TRP CE3 C 13 120.8 0.2 . 1 . . . . . 43 TRP CE3 . 52187 1 474 . 1 . 1 43 43 TRP CZ2 C 13 115.2 0.2 . 1 . . . . . 43 TRP CZ2 . 52187 1 475 . 1 . 1 43 43 TRP CZ3 C 13 119.6 0.2 . 1 . . . . . 43 TRP CZ3 . 52187 1 476 . 1 . 1 43 43 TRP CH2 C 13 123.9 0.2 . 1 . . . . . 43 TRP CH2 . 52187 1 477 . 1 . 1 43 43 TRP N N 15 120.6 0.2 . 1 . . . . . 43 TRP N . 52187 1 478 . 1 . 1 43 43 TRP NE1 N 15 130.9 0.2 . 1 . . . . . 43 TRP NE1 . 52187 1 479 . 1 . 1 45 45 PRO HA H 1 4.91 0.02 . 1 . . . . . 45 PRO HA . 52187 1 480 . 1 . 1 45 45 PRO HB2 H 1 2.47 0.02 . 1 . . . . . 45 PRO HB2 . 52187 1 481 . 1 . 1 45 45 PRO HB3 H 1 2.15 0.02 . 1 . . . . . 45 PRO HB3 . 52187 1 482 . 1 . 1 45 45 PRO C C 13 177.1 0.2 . 1 . . . . . 45 PRO C . 52187 1 483 . 1 . 1 45 45 PRO CA C 13 64.4 0.2 . 1 . . . . . 45 PRO CA . 52187 1 484 . 1 . 1 45 45 PRO CB C 13 32.0 0.2 . 1 . . . . . 45 PRO CB . 52187 1 485 . 1 . 1 45 45 PRO CG C 13 27.6 0.2 . 1 . . . . . 45 PRO CG . 52187 1 486 . 1 . 1 45 45 PRO CD C 13 50.2 0.2 . 1 . . . . . 45 PRO CD . 52187 1 487 . 1 . 1 46 46 THR H H 1 7.20 0.02 . 1 . . . . . 46 THR H . 52187 1 488 . 1 . 1 46 46 THR HA H 1 5.01 0.02 . 1 . . . . . 46 THR HA . 52187 1 489 . 1 . 1 46 46 THR HB H 1 3.95 0.02 . 1 . . . . . 46 THR HB . 52187 1 490 . 1 . 1 46 46 THR HG21 H 1 1.02 0.02 . 1 . . . . . 46 THR HG2 . 52187 1 491 . 1 . 1 46 46 THR HG22 H 1 1.02 0.02 . 1 . . . . . 46 THR HG2 . 52187 1 492 . 1 . 1 46 46 THR HG23 H 1 1.02 0.02 . 1 . . . . . 46 THR HG2 . 52187 1 493 . 1 . 1 46 46 THR C C 13 173.5 0.2 . 1 . . . . . 46 THR C . 52187 1 494 . 1 . 1 46 46 THR CA C 13 61.2 0.2 . 1 . . . . . 46 THR CA . 52187 1 495 . 1 . 1 46 46 THR CB C 13 71.5 0.2 . 1 . . . . . 46 THR CB . 52187 1 496 . 1 . 1 46 46 THR CG2 C 13 22.4 0.2 . 1 . . . . . 46 THR CG2 . 52187 1 497 . 1 . 1 46 46 THR N N 15 112.0 0.2 . 1 . . . . . 46 THR N . 52187 1 498 . 1 . 1 47 47 MET H H 1 9.28 0.02 . 1 . . . . . 47 MET H . 52187 1 499 . 1 . 1 47 47 MET HA H 1 4.37 0.02 . 1 . . . . . 47 MET HA . 52187 1 500 . 1 . 1 47 47 MET HB2 H 1 1.77 0.02 . 1 . . . . . 47 MET HB2 . 52187 1 501 . 1 . 1 47 47 MET HB3 H 1 1.42 0.02 . 1 . . . . . 47 MET HB3 . 52187 1 502 . 1 . 1 47 47 MET HG2 H 1 2.32 0.02 . 1 . . . . . 47 MET HG2 . 52187 1 503 . 1 . 1 47 47 MET HG3 H 1 2.32 0.02 . 1 . . . . . 47 MET HG3 . 52187 1 504 . 1 . 1 47 47 MET HE1 H 1 1.77 0.02 . 1 . . . . . 47 MET HE . 52187 1 505 . 1 . 1 47 47 MET HE2 H 1 1.77 0.02 . 1 . . . . . 47 MET HE . 52187 1 506 . 1 . 1 47 47 MET HE3 H 1 1.77 0.02 . 1 . . . . . 47 MET HE . 52187 1 507 . 1 . 1 47 47 MET C C 13 173.6 0.2 . 1 . . . . . 47 MET C . 52187 1 508 . 1 . 1 47 47 MET CA C 13 55.4 0.2 . 1 . . . . . 47 MET CA . 52187 1 509 . 1 . 1 47 47 MET CB C 13 34.2 0.2 . 1 . . . . . 47 MET CB . 52187 1 510 . 1 . 1 47 47 MET CG C 13 33.1 0.2 . 1 . . . . . 47 MET CG . 52187 1 511 . 1 . 1 47 47 MET N N 15 125.7 0.2 . 1 . . . . . 47 MET N . 52187 1 512 . 1 . 1 48 48 GLN H H 1 8.62 0.02 . 1 . . . . . 48 GLN H . 52187 1 513 . 1 . 1 48 48 GLN HA H 1 4.79 0.02 . 1 . . . . . 48 GLN HA . 52187 1 514 . 1 . 1 48 48 GLN HB2 H 1 1.88 0.02 . 1 . . . . . 48 GLN HB2 . 52187 1 515 . 1 . 1 48 48 GLN HB3 H 1 1.81 0.02 . 1 . . . . . 48 GLN HB3 . 52187 1 516 . 1 . 1 48 48 GLN HG2 H 1 2.15 0.02 . 1 . . . . . 48 GLN HG2 . 52187 1 517 . 1 . 1 48 48 GLN HG3 H 1 2.03 0.02 . 1 . . . . . 48 GLN HG3 . 52187 1 518 . 1 . 1 48 48 GLN HE21 H 1 7.48 0.02 . 1 . . . . . 48 GLN HE21 . 52187 1 519 . 1 . 1 48 48 GLN HE22 H 1 6.65 0.02 . 1 . . . . . 48 GLN HE22 . 52187 1 520 . 1 . 1 48 48 GLN C C 13 175.3 0.2 . 1 . . . . . 48 GLN C . 52187 1 521 . 1 . 1 48 48 GLN CA C 13 53.5 0.2 . 1 . . . . . 48 GLN CA . 52187 1 522 . 1 . 1 48 48 GLN CB C 13 30.3 0.2 . 1 . . . . . 48 GLN CB . 52187 1 523 . 1 . 1 48 48 GLN CG C 13 33.4 0.2 . 1 . . . . . 48 GLN CG . 52187 1 524 . 1 . 1 48 48 GLN CD C 13 179.8 0.2 . 1 . . . . . 48 GLN CD . 52187 1 525 . 1 . 1 48 48 GLN N N 15 123.1 0.2 . 1 . . . . . 48 GLN N . 52187 1 526 . 1 . 1 48 48 GLN NE2 N 15 112.4 0.2 . 1 . . . . . 48 GLN NE2 . 52187 1 527 . 1 . 1 49 49 ILE H H 1 8.72 0.02 . 1 . . . . . 49 ILE H . 52187 1 528 . 1 . 1 49 49 ILE HA H 1 3.92 0.02 . 1 . . . . . 49 ILE HA . 52187 1 529 . 1 . 1 49 49 ILE HB H 1 1.68 0.02 . 1 . . . . . 49 ILE HB . 52187 1 530 . 1 . 1 49 49 ILE HG21 H 1 0.91 0.02 . 1 . . . . . 49 ILE HG2 . 52187 1 531 . 1 . 1 49 49 ILE HG22 H 1 0.91 0.02 . 1 . . . . . 49 ILE HG2 . 52187 1 532 . 1 . 1 49 49 ILE HG23 H 1 0.91 0.02 . 1 . . . . . 49 ILE HG2 . 52187 1 533 . 1 . 1 49 49 ILE HD11 H 1 0.59 0.02 . 1 . . . . . 49 ILE HD1 . 52187 1 534 . 1 . 1 49 49 ILE HD12 H 1 0.59 0.02 . 1 . . . . . 49 ILE HD1 . 52187 1 535 . 1 . 1 49 49 ILE HD13 H 1 0.59 0.02 . 1 . . . . . 49 ILE HD1 . 52187 1 536 . 1 . 1 49 49 ILE C C 13 177.2 0.2 . 1 . . . . . 49 ILE C . 52187 1 537 . 1 . 1 49 49 ILE CA C 13 62.9 0.2 . 1 . . . . . 49 ILE CA . 52187 1 538 . 1 . 1 49 49 ILE CB C 13 39.1 0.2 . 1 . . . . . 49 ILE CB . 52187 1 539 . 1 . 1 49 49 ILE CG2 C 13 17.8 0.2 . 1 . . . . . 49 ILE CG2 . 52187 1 540 . 1 . 1 49 49 ILE CD1 C 13 14.0 0.2 . 1 . . . . . 49 ILE CD1 . 52187 1 541 . 1 . 1 49 49 ILE N N 15 126.4 0.2 . 1 . . . . . 49 ILE N . 52187 1 542 . 1 . 1 50 50 VAL H H 1 9.20 0.02 . 1 . . . . . 50 VAL H . 52187 1 543 . 1 . 1 50 50 VAL HA H 1 4.30 0.02 . 1 . . . . . 50 VAL HA . 52187 1 544 . 1 . 1 50 50 VAL HB H 1 2.08 0.02 . 1 . . . . . 50 VAL HB . 52187 1 545 . 1 . 1 50 50 VAL HG11 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG1 . 52187 1 546 . 1 . 1 50 50 VAL HG12 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG1 . 52187 1 547 . 1 . 1 50 50 VAL HG13 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG1 . 52187 1 548 . 1 . 1 50 50 VAL HG21 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG2 . 52187 1 549 . 1 . 1 50 50 VAL HG22 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG2 . 52187 1 550 . 1 . 1 50 50 VAL HG23 H 1 0.68 0.02 . 1 . . . . . 50 VAL HG2 . 52187 1 551 . 1 . 1 50 50 VAL C C 13 175.8 0.2 . 1 . . . . . 50 VAL C . 52187 1 552 . 1 . 1 50 50 VAL CA C 13 62.9 0.2 . 1 . . . . . 50 VAL CA . 52187 1 553 . 1 . 1 50 50 VAL CB C 13 33.2 0.2 . 1 . . . . . 50 VAL CB . 52187 1 554 . 1 . 1 50 50 VAL CG1 C 13 21.8 0.2 . 1 . . . . . 50 VAL CG1 . 52187 1 555 . 1 . 1 50 50 VAL CG2 C 13 20.7 0.2 . 1 . . . . . 50 VAL CG2 . 52187 1 556 . 1 . 1 50 50 VAL N N 15 125.1 0.2 . 1 . . . . . 50 VAL N . 52187 1 557 . 1 . 1 51 51 ARG H H 1 7.45 0.02 . 1 . . . . . 51 ARG H . 52187 1 558 . 1 . 1 51 51 ARG HA H 1 4.59 0.02 . 1 . . . . . 51 ARG HA . 52187 1 559 . 1 . 1 51 51 ARG HB2 H 1 1.83 0.02 . 1 . . . . . 51 ARG HB2 . 52187 1 560 . 1 . 1 51 51 ARG HB3 H 1 1.83 0.02 . 1 . . . . . 51 ARG HB3 . 52187 1 561 . 1 . 1 51 51 ARG HG2 H 1 1.42 0.02 . 1 . . . . . 51 ARG HG2 . 52187 1 562 . 1 . 1 51 51 ARG HG3 H 1 1.33 0.02 . 1 . . . . . 51 ARG HG3 . 52187 1 563 . 1 . 1 51 51 ARG HD2 H 1 3.15 0.02 . 1 . . . . . 51 ARG HD2 . 52187 1 564 . 1 . 1 51 51 ARG HD3 H 1 3.04 0.02 . 1 . . . . . 51 ARG HD3 . 52187 1 565 . 1 . 1 51 51 ARG HE H 1 7.29 0.02 . 1 . . . . . 51 ARG HE . 52187 1 566 . 1 . 1 51 51 ARG C C 13 172.4 0.2 . 1 . . . . . 51 ARG C . 52187 1 567 . 1 . 1 51 51 ARG CA C 13 55.2 0.2 . 1 . . . . . 51 ARG CA . 52187 1 568 . 1 . 1 51 51 ARG CB C 13 32.6 0.2 . 1 . . . . . 51 ARG CB . 52187 1 569 . 1 . 1 51 51 ARG CG C 13 26.2 0.2 . 1 . . . . . 51 ARG CG . 52187 1 570 . 1 . 1 51 51 ARG CD C 13 44.1 0.2 . 1 . . . . . 51 ARG CD . 52187 1 571 . 1 . 1 51 51 ARG N N 15 115.9 0.2 . 1 . . . . . 51 ARG N . 52187 1 572 . 1 . 1 51 51 ARG NE N 15 84.6 0.2 . 1 . . . . . 51 ARG NE . 52187 1 573 . 1 . 1 52 52 LEU H H 1 8.56 0.02 . 1 . . . . . 52 LEU H . 52187 1 574 . 1 . 1 52 52 LEU HA H 1 5.46 0.02 . 1 . . . . . 52 LEU HA . 52187 1 575 . 1 . 1 52 52 LEU HB2 H 1 1.85 0.02 . 1 . . . . . 52 LEU HB2 . 52187 1 576 . 1 . 1 52 52 LEU HB3 H 1 1.30 0.02 . 1 . . . . . 52 LEU HB3 . 52187 1 577 . 1 . 1 52 52 LEU HG H 1 1.77 0.02 . 1 . . . . . 52 LEU HG . 52187 1 578 . 1 . 1 52 52 LEU HD11 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD1 . 52187 1 579 . 1 . 1 52 52 LEU HD12 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD1 . 52187 1 580 . 1 . 1 52 52 LEU HD13 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD1 . 52187 1 581 . 1 . 1 52 52 LEU HD21 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD2 . 52187 1 582 . 1 . 1 52 52 LEU HD22 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD2 . 52187 1 583 . 1 . 1 52 52 LEU HD23 H 1 0.95 0.02 . 1 . . . . . 52 LEU HD2 . 52187 1 584 . 1 . 1 52 52 LEU C C 13 176.7 0.2 . 1 . . . . . 52 LEU C . 52187 1 585 . 1 . 1 52 52 LEU CA C 13 53.5 0.2 . 1 . . . . . 52 LEU CA . 52187 1 586 . 1 . 1 52 52 LEU CB C 13 43.5 0.2 . 1 . . . . . 52 LEU CB . 52187 1 587 . 1 . 1 52 52 LEU CG C 13 27.2 0.2 . 1 . . . . . 52 LEU CG . 52187 1 588 . 1 . 1 52 52 LEU CD1 C 13 24.1 0.2 . 1 . . . . . 52 LEU CD1 . 52187 1 589 . 1 . 1 52 52 LEU CD2 C 13 24.1 0.2 . 1 . . . . . 52 LEU CD2 . 52187 1 590 . 1 . 1 52 52 LEU N N 15 120.9 0.2 . 1 . . . . . 52 LEU N . 52187 1 591 . 1 . 1 53 53 ILE H H 1 8.85 0.02 . 1 . . . . . 53 ILE H . 52187 1 592 . 1 . 1 53 53 ILE HA H 1 4.84 0.02 . 1 . . . . . 53 ILE HA . 52187 1 593 . 1 . 1 53 53 ILE HB H 1 1.87 0.02 . 1 . . . . . 53 ILE HB . 52187 1 594 . 1 . 1 53 53 ILE HG12 H 1 1.08 0.02 . 1 . . . . . 53 ILE HG12 . 52187 1 595 . 1 . 1 53 53 ILE HG13 H 1 1.08 0.02 . 1 . . . . . 53 ILE HG13 . 52187 1 596 . 1 . 1 53 53 ILE HG21 H 1 0.63 0.02 . 1 . . . . . 53 ILE HG2 . 52187 1 597 . 1 . 1 53 53 ILE HG22 H 1 0.63 0.02 . 1 . . . . . 53 ILE HG2 . 52187 1 598 . 1 . 1 53 53 ILE HG23 H 1 0.63 0.02 . 1 . . . . . 53 ILE HG2 . 52187 1 599 . 1 . 1 53 53 ILE HD11 H 1 0.23 0.02 . 1 . . . . . 53 ILE HD1 . 52187 1 600 . 1 . 1 53 53 ILE HD12 H 1 0.23 0.02 . 1 . . . . . 53 ILE HD1 . 52187 1 601 . 1 . 1 53 53 ILE HD13 H 1 0.23 0.02 . 1 . . . . . 53 ILE HD1 . 52187 1 602 . 1 . 1 53 53 ILE C C 13 174.7 0.2 . 1 . . . . . 53 ILE C . 52187 1 603 . 1 . 1 53 53 ILE CA C 13 58.9 0.2 . 1 . . . . . 53 ILE CA . 52187 1 604 . 1 . 1 53 53 ILE CB C 13 42.6 0.2 . 1 . . . . . 53 ILE CB . 52187 1 605 . 1 . 1 53 53 ILE CG1 C 13 25.4 0.2 . 1 . . . . . 53 ILE CG1 . 52187 1 606 . 1 . 1 53 53 ILE CG2 C 13 17.0 0.2 . 1 . . . . . 53 ILE CG2 . 52187 1 607 . 1 . 1 53 53 ILE CD1 C 13 13.4 0.2 . 1 . . . . . 53 ILE CD1 . 52187 1 608 . 1 . 1 53 53 ILE N N 15 116.1 0.2 . 1 . . . . . 53 ILE N . 52187 1 609 . 1 . 1 54 54 SER H H 1 8.94 0.02 . 1 . . . . . 54 SER H . 52187 1 610 . 1 . 1 54 54 SER HA H 1 4.48 0.02 . 1 . . . . . 54 SER HA . 52187 1 611 . 1 . 1 54 54 SER HB2 H 1 4.20 0.02 . 1 . . . . . 54 SER HB2 . 52187 1 612 . 1 . 1 54 54 SER HB3 H 1 3.86 0.02 . 1 . . . . . 54 SER HB3 . 52187 1 613 . 1 . 1 54 54 SER C C 13 177.0 0.2 . 1 . . . . . 54 SER C . 52187 1 614 . 1 . 1 54 54 SER CA C 13 59.6 0.2 . 1 . . . . . 54 SER CA . 52187 1 615 . 1 . 1 54 54 SER CB C 13 63.5 0.2 . 1 . . . . . 54 SER CB . 52187 1 616 . 1 . 1 54 54 SER N N 15 115.9 0.2 . 1 . . . . . 54 SER N . 52187 1 617 . 1 . 1 55 55 GLN H H 1 8.80 0.02 . 1 . . . . . 55 GLN H . 52187 1 618 . 1 . 1 55 55 GLN HA H 1 4.15 0.02 . 1 . . . . . 55 GLN HA . 52187 1 619 . 1 . 1 55 55 GLN HB2 H 1 1.91 0.02 . 1 . . . . . 55 GLN HB2 . 52187 1 620 . 1 . 1 55 55 GLN HB3 H 1 1.91 0.02 . 1 . . . . . 55 GLN HB3 . 52187 1 621 . 1 . 1 55 55 GLN HG2 H 1 2.41 0.02 . 1 . . . . . 55 GLN HG2 . 52187 1 622 . 1 . 1 55 55 GLN HG3 H 1 2.20 0.02 . 1 . . . . . 55 GLN HG3 . 52187 1 623 . 1 . 1 55 55 GLN HE21 H 1 7.29 0.02 . 1 . . . . . 55 GLN HE21 . 52187 1 624 . 1 . 1 55 55 GLN HE22 H 1 6.80 0.02 . 1 . . . . . 55 GLN HE22 . 52187 1 625 . 1 . 1 55 55 GLN C C 13 176.9 0.2 . 1 . . . . . 55 GLN C . 52187 1 626 . 1 . 1 55 55 GLN CA C 13 58.6 0.2 . 1 . . . . . 55 GLN CA . 52187 1 627 . 1 . 1 55 55 GLN CB C 13 28.0 0.2 . 1 . . . . . 55 GLN CB . 52187 1 628 . 1 . 1 55 55 GLN CG C 13 33.9 0.2 . 1 . . . . . 55 GLN CG . 52187 1 629 . 1 . 1 55 55 GLN CD C 13 180.0 0.2 . 1 . . . . . 55 GLN CD . 52187 1 630 . 1 . 1 55 55 GLN N N 15 124.9 0.2 . 1 . . . . . 55 GLN N . 52187 1 631 . 1 . 1 55 55 GLN NE2 N 15 111.1 0.2 . 1 . . . . . 55 GLN NE2 . 52187 1 632 . 1 . 1 56 56 ASP H H 1 8.49 0.02 . 1 . . . . . 56 ASP H . 52187 1 633 . 1 . 1 56 56 ASP HA H 1 4.36 0.02 . 1 . . . . . 56 ASP HA . 52187 1 634 . 1 . 1 56 56 ASP HB2 H 1 2.57 0.02 . 1 . . . . . 56 ASP HB2 . 52187 1 635 . 1 . 1 56 56 ASP HB3 H 1 2.51 0.02 . 1 . . . . . 56 ASP HB3 . 52187 1 636 . 1 . 1 56 56 ASP C C 13 178.5 0.2 . 1 . . . . . 56 ASP C . 52187 1 637 . 1 . 1 56 56 ASP CA C 13 56.7 0.2 . 1 . . . . . 56 ASP CA . 52187 1 638 . 1 . 1 56 56 ASP CB C 13 39.8 0.2 . 1 . . . . . 56 ASP CB . 52187 1 639 . 1 . 1 56 56 ASP N N 15 120.0 0.2 . 1 . . . . . 56 ASP N . 52187 1 640 . 1 . 1 57 57 HIS H H 1 7.81 0.02 . 1 . . . . . 57 HIS H . 52187 1 641 . 1 . 1 57 57 HIS HA H 1 4.35 0.02 . 1 . . . . . 57 HIS HA . 52187 1 642 . 1 . 1 57 57 HIS HB2 H 1 3.09 0.02 . 1 . . . . . 57 HIS HB2 . 52187 1 643 . 1 . 1 57 57 HIS HB3 H 1 2.86 0.02 . 1 . . . . . 57 HIS HB3 . 52187 1 644 . 1 . 1 57 57 HIS HD2 H 1 7.60 0.02 . 1 . . . . . 57 HIS HD2 . 52187 1 645 . 1 . 1 57 57 HIS HE1 H 1 7.77 0.02 . 1 . . . . . 57 HIS HE1 . 52187 1 646 . 1 . 1 57 57 HIS C C 13 176.8 0.2 . 1 . . . . . 57 HIS C . 52187 1 647 . 1 . 1 57 57 HIS CA C 13 59.9 0.2 . 1 . . . . . 57 HIS CA . 52187 1 648 . 1 . 1 57 57 HIS CB C 13 30.4 0.2 . 1 . . . . . 57 HIS CB . 52187 1 649 . 1 . 1 57 57 HIS CE1 C 13 137.6 0.2 . 1 . . . . . 57 HIS CE1 . 52187 1 650 . 1 . 1 57 57 HIS N N 15 118.2 0.2 . 1 . . . . . 57 HIS N . 52187 1 651 . 1 . 1 58 58 MET H H 1 7.90 0.02 . 1 . . . . . 58 MET H . 52187 1 652 . 1 . 1 58 58 MET HA H 1 4.27 0.02 . 1 . . . . . 58 MET HA . 52187 1 653 . 1 . 1 58 58 MET HB2 H 1 2.73 0.02 . 1 . . . . . 58 MET HB2 . 52187 1 654 . 1 . 1 58 58 MET HB3 H 1 2.53 0.02 . 1 . . . . . 58 MET HB3 . 52187 1 655 . 1 . 1 58 58 MET HG2 H 1 2.45 0.02 . 1 . . . . . 58 MET HG2 . 52187 1 656 . 1 . 1 58 58 MET HG3 H 1 1.45 0.02 . 1 . . . . . 58 MET HG3 . 52187 1 657 . 1 . 1 58 58 MET HE1 H 1 2.06 0.02 . 1 . . . . . 58 MET HE . 52187 1 658 . 1 . 1 58 58 MET HE2 H 1 2.06 0.02 . 1 . . . . . 58 MET HE . 52187 1 659 . 1 . 1 58 58 MET HE3 H 1 2.06 0.02 . 1 . . . . . 58 MET HE . 52187 1 660 . 1 . 1 58 58 MET C C 13 175.8 0.2 . 1 . . . . . 58 MET C . 52187 1 661 . 1 . 1 58 58 MET CA C 13 57.3 0.2 . 1 . . . . . 58 MET CA . 52187 1 662 . 1 . 1 58 58 MET CB C 13 32.9 0.2 . 1 . . . . . 58 MET CB . 52187 1 663 . 1 . 1 58 58 MET N N 15 114.9 0.2 . 1 . . . . . 58 MET N . 52187 1 664 . 1 . 1 59 59 ASN H H 1 7.57 0.02 . 1 . . . . . 59 ASN H . 52187 1 665 . 1 . 1 59 59 ASN HA H 1 4.83 0.02 . 1 . . . . . 59 ASN HA . 52187 1 666 . 1 . 1 59 59 ASN HB2 H 1 2.98 0.02 . 1 . . . . . 59 ASN HB2 . 52187 1 667 . 1 . 1 59 59 ASN HB3 H 1 2.73 0.02 . 1 . . . . . 59 ASN HB3 . 52187 1 668 . 1 . 1 59 59 ASN HD21 H 1 7.65 0.02 . 1 . . . . . 59 ASN HD21 . 52187 1 669 . 1 . 1 59 59 ASN HD22 H 1 6.97 0.02 . 1 . . . . . 59 ASN HD22 . 52187 1 670 . 1 . 1 59 59 ASN C C 13 175.0 0.2 . 1 . . . . . 59 ASN C . 52187 1 671 . 1 . 1 59 59 ASN CA C 13 52.6 0.2 . 1 . . . . . 59 ASN CA . 52187 1 672 . 1 . 1 59 59 ASN CB C 13 39.0 0.2 . 1 . . . . . 59 ASN CB . 52187 1 673 . 1 . 1 59 59 ASN CG C 13 176.9 0.2 . 1 . . . . . 59 ASN CG . 52187 1 674 . 1 . 1 59 59 ASN N N 15 115.0 0.2 . 1 . . . . . 59 ASN N . 52187 1 675 . 1 . 1 59 59 ASN ND2 N 15 112.9 0.2 . 1 . . . . . 59 ASN ND2 . 52187 1 676 . 1 . 1 60 60 ASN H H 1 7.54 0.02 . 1 . . . . . 60 ASN H . 52187 1 677 . 1 . 1 60 60 ASN HA H 1 4.50 0.02 . 1 . . . . . 60 ASN HA . 52187 1 678 . 1 . 1 60 60 ASN HB2 H 1 2.78 0.02 . 1 . . . . . 60 ASN HB2 . 52187 1 679 . 1 . 1 60 60 ASN HB3 H 1 2.78 0.02 . 1 . . . . . 60 ASN HB3 . 52187 1 680 . 1 . 1 60 60 ASN C C 13 176.9 0.2 . 1 . . . . . 60 ASN C . 52187 1 681 . 1 . 1 60 60 ASN CA C 13 54.2 0.2 . 1 . . . . . 60 ASN CA . 52187 1 682 . 1 . 1 60 60 ASN CB C 13 38.9 0.2 . 1 . . . . . 60 ASN CB . 52187 1 683 . 1 . 1 60 60 ASN N N 15 119.3 0.2 . 1 . . . . . 60 ASN N . 52187 1 684 . 1 . 1 61 61 LYS H H 1 8.87 0.02 . 1 . . . . . 61 LYS H . 52187 1 685 . 1 . 1 61 61 LYS HA H 1 4.10 0.02 . 1 . . . . . 61 LYS HA . 52187 1 686 . 1 . 1 61 61 LYS HB2 H 1 1.87 0.02 . 1 . . . . . 61 LYS HB2 . 52187 1 687 . 1 . 1 61 61 LYS HB3 H 1 1.75 0.02 . 1 . . . . . 61 LYS HB3 . 52187 1 688 . 1 . 1 61 61 LYS HG2 H 1 1.50 0.02 . 1 . . . . . 61 LYS HG2 . 52187 1 689 . 1 . 1 61 61 LYS HG3 H 1 1.50 0.02 . 1 . . . . . 61 LYS HG3 . 52187 1 690 . 1 . 1 61 61 LYS HD2 H 1 1.76 0.02 . 1 . . . . . 61 LYS HD2 . 52187 1 691 . 1 . 1 61 61 LYS HD3 H 1 1.76 0.02 . 1 . . . . . 61 LYS HD3 . 52187 1 692 . 1 . 1 61 61 LYS HE2 H 1 2.73 0.02 . 1 . . . . . 61 LYS HE2 . 52187 1 693 . 1 . 1 61 61 LYS HE3 H 1 2.73 0.02 . 1 . . . . . 61 LYS HE3 . 52187 1 694 . 1 . 1 61 61 LYS C C 13 177.9 0.2 . 1 . . . . . 61 LYS C . 52187 1 695 . 1 . 1 61 61 LYS CA C 13 58.4 0.2 . 1 . . . . . 61 LYS CA . 52187 1 696 . 1 . 1 61 61 LYS CB C 13 32.0 0.2 . 1 . . . . . 61 LYS CB . 52187 1 697 . 1 . 1 61 61 LYS CG C 13 24.9 0.2 . 1 . . . . . 61 LYS CG . 52187 1 698 . 1 . 1 61 61 LYS CD C 13 29.2 0.2 . 1 . . . . . 61 LYS CD . 52187 1 699 . 1 . 1 61 61 LYS N N 15 126.1 0.2 . 1 . . . . . 61 LYS N . 52187 1 700 . 1 . 1 62 62 GLN H H 1 8.44 0.02 . 1 . . . . . 62 GLN H . 52187 1 701 . 1 . 1 62 62 GLN HA H 1 4.11 0.02 . 1 . . . . . 62 GLN HA . 52187 1 702 . 1 . 1 62 62 GLN HB2 H 1 1.77 0.02 . 1 . . . . . 62 GLN HB2 . 52187 1 703 . 1 . 1 62 62 GLN HB3 H 1 1.77 0.02 . 1 . . . . . 62 GLN HB3 . 52187 1 704 . 1 . 1 62 62 GLN HG2 H 1 2.14 0.02 . 1 . . . . . 62 GLN HG2 . 52187 1 705 . 1 . 1 62 62 GLN HG3 H 1 2.14 0.02 . 1 . . . . . 62 GLN HG3 . 52187 1 706 . 1 . 1 62 62 GLN HE21 H 1 7.33 0.02 . 1 . . . . . 62 GLN HE21 . 52187 1 707 . 1 . 1 62 62 GLN HE22 H 1 6.84 0.02 . 1 . . . . . 62 GLN HE22 . 52187 1 708 . 1 . 1 62 62 GLN C C 13 176.7 0.2 . 1 . . . . . 62 GLN C . 52187 1 709 . 1 . 1 62 62 GLN CA C 13 57.4 0.2 . 1 . . . . . 62 GLN CA . 52187 1 710 . 1 . 1 62 62 GLN CB C 13 28.3 0.2 . 1 . . . . . 62 GLN CB . 52187 1 711 . 1 . 1 62 62 GLN CG C 13 33.9 0.2 . 1 . . . . . 62 GLN CG . 52187 1 712 . 1 . 1 62 62 GLN CD C 13 180.1 0.2 . 1 . . . . . 62 GLN CD . 52187 1 713 . 1 . 1 62 62 GLN N N 15 118.0 0.2 . 1 . . . . . 62 GLN N . 52187 1 714 . 1 . 1 62 62 GLN NE2 N 15 111.7 0.2 . 1 . . . . . 62 GLN NE2 . 52187 1 715 . 1 . 1 63 63 TYR H H 1 7.53 0.02 . 1 . . . . . 63 TYR H . 52187 1 716 . 1 . 1 63 63 TYR HA H 1 4.69 0.02 . 1 . . . . . 63 TYR HA . 52187 1 717 . 1 . 1 63 63 TYR HB2 H 1 3.17 0.02 . 1 . . . . . 63 TYR HB2 . 52187 1 718 . 1 . 1 63 63 TYR HB3 H 1 2.98 0.02 . 1 . . . . . 63 TYR HB3 . 52187 1 719 . 1 . 1 63 63 TYR HD1 H 1 6.99 0.02 . 1 . . . . . 63 TYR HD1 . 52187 1 720 . 1 . 1 63 63 TYR HD2 H 1 6.99 0.02 . 1 . . . . . 63 TYR HD2 . 52187 1 721 . 1 . 1 63 63 TYR HE1 H 1 6.77 0.02 . 1 . . . . . 63 TYR HE1 . 52187 1 722 . 1 . 1 63 63 TYR HE2 H 1 6.77 0.02 . 1 . . . . . 63 TYR HE2 . 52187 1 723 . 1 . 1 63 63 TYR C C 13 176.8 0.2 . 1 . . . . . 63 TYR C . 52187 1 724 . 1 . 1 63 63 TYR CA C 13 56.8 0.2 . 1 . . . . . 63 TYR CA . 52187 1 725 . 1 . 1 63 63 TYR CB C 13 38.5 0.2 . 1 . . . . . 63 TYR CB . 52187 1 726 . 1 . 1 63 63 TYR CD1 C 13 132.4 0.2 . 1 . . . . . 63 TYR CD1 . 52187 1 727 . 1 . 1 63 63 TYR CD2 C 13 132.4 0.2 . 1 . . . . . 63 TYR CD2 . 52187 1 728 . 1 . 1 63 63 TYR CE1 C 13 118.4 0.2 . 1 . . . . . 63 TYR CE1 . 52187 1 729 . 1 . 1 63 63 TYR CE2 C 13 118.4 0.2 . 1 . . . . . 63 TYR CE2 . 52187 1 730 . 1 . 1 63 63 TYR N N 15 116.2 0.2 . 1 . . . . . 63 TYR N . 52187 1 731 . 1 . 1 64 64 VAL H H 1 7.71 0.02 . 1 . . . . . 64 VAL H . 52187 1 732 . 1 . 1 64 64 VAL HA H 1 3.92 0.02 . 1 . . . . . 64 VAL HA . 52187 1 733 . 1 . 1 64 64 VAL HB H 1 2.13 0.02 . 1 . . . . . 64 VAL HB . 52187 1 734 . 1 . 1 64 64 VAL HG11 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG1 . 52187 1 735 . 1 . 1 64 64 VAL HG12 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG1 . 52187 1 736 . 1 . 1 64 64 VAL HG13 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG1 . 52187 1 737 . 1 . 1 64 64 VAL HG21 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG2 . 52187 1 738 . 1 . 1 64 64 VAL HG22 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG2 . 52187 1 739 . 1 . 1 64 64 VAL HG23 H 1 1.02 0.02 . 1 . . . . . 64 VAL HG2 . 52187 1 740 . 1 . 1 64 64 VAL C C 13 177.3 0.2 . 1 . . . . . 64 VAL C . 52187 1 741 . 1 . 1 64 64 VAL CA C 13 65.1 0.2 . 1 . . . . . 64 VAL CA . 52187 1 742 . 1 . 1 64 64 VAL CB C 13 31.8 0.2 . 1 . . . . . 64 VAL CB . 52187 1 743 . 1 . 1 64 64 VAL CG1 C 13 22.1 0.2 . 1 . . . . . 64 VAL CG1 . 52187 1 744 . 1 . 1 64 64 VAL CG2 C 13 21.1 0.2 . 1 . . . . . 64 VAL CG2 . 52187 1 745 . 1 . 1 64 64 VAL N N 15 120.5 0.2 . 1 . . . . . 64 VAL N . 52187 1 746 . 1 . 1 65 65 GLY H H 1 8.54 0.02 . 1 . . . . . 65 GLY H . 52187 1 747 . 1 . 1 65 65 GLY HA2 H 1 4.12 0.02 . 1 . . . . . 65 GLY HA2 . 52187 1 748 . 1 . 1 65 65 GLY HA3 H 1 4.00 0.02 . 1 . . . . . 65 GLY HA3 . 52187 1 749 . 1 . 1 65 65 GLY C C 13 174.3 0.2 . 1 . . . . . 65 GLY C . 52187 1 750 . 1 . 1 65 65 GLY CA C 13 45.6 0.2 . 1 . . . . . 65 GLY CA . 52187 1 751 . 1 . 1 65 65 GLY N N 15 111.5 0.2 . 1 . . . . . 65 GLY N . 52187 1 752 . 1 . 1 66 66 LYS H H 1 7.92 0.02 . 1 . . . . . 66 LYS H . 52187 1 753 . 1 . 1 66 66 LYS HA H 1 4.58 0.02 . 1 . . . . . 66 LYS HA . 52187 1 754 . 1 . 1 66 66 LYS HB2 H 1 2.11 0.02 . 1 . . . . . 66 LYS HB2 . 52187 1 755 . 1 . 1 66 66 LYS HB3 H 1 1.89 0.02 . 1 . . . . . 66 LYS HB3 . 52187 1 756 . 1 . 1 66 66 LYS HG2 H 1 1.51 0.02 . 1 . . . . . 66 LYS HG2 . 52187 1 757 . 1 . 1 66 66 LYS HG3 H 1 1.51 0.02 . 1 . . . . . 66 LYS HG3 . 52187 1 758 . 1 . 1 66 66 LYS HD2 H 1 1.73 0.02 . 1 . . . . . 66 LYS HD2 . 52187 1 759 . 1 . 1 66 66 LYS HD3 H 1 1.73 0.02 . 1 . . . . . 66 LYS HD3 . 52187 1 760 . 1 . 1 66 66 LYS HE2 H 1 3.05 0.02 . 1 . . . . . 66 LYS HE2 . 52187 1 761 . 1 . 1 66 66 LYS HE3 H 1 3.05 0.02 . 1 . . . . . 66 LYS HE3 . 52187 1 762 . 1 . 1 66 66 LYS C C 13 175.2 0.2 . 1 . . . . . 66 LYS C . 52187 1 763 . 1 . 1 66 66 LYS CA C 13 55.5 0.2 . 1 . . . . . 66 LYS CA . 52187 1 764 . 1 . 1 66 66 LYS CB C 13 33.8 0.2 . 1 . . . . . 66 LYS CB . 52187 1 765 . 1 . 1 66 66 LYS CG C 13 25.0 0.2 . 1 . . . . . 66 LYS CG . 52187 1 766 . 1 . 1 66 66 LYS CD C 13 29.2 0.2 . 1 . . . . . 66 LYS CD . 52187 1 767 . 1 . 1 66 66 LYS CE C 13 45.7 0.2 . 1 . . . . . 66 LYS CE . 52187 1 768 . 1 . 1 66 66 LYS N N 15 118.3 0.2 . 1 . . . . . 66 LYS N . 52187 1 769 . 1 . 1 67 67 ALA H H 1 7.60 0.02 . 1 . . . . . 67 ALA H . 52187 1 770 . 1 . 1 67 67 ALA HA H 1 4.59 0.02 . 1 . . . . . 67 ALA HA . 52187 1 771 . 1 . 1 67 67 ALA HB1 H 1 0.57 0.02 . 1 . . . . . 67 ALA HB . 52187 1 772 . 1 . 1 67 67 ALA HB2 H 1 0.57 0.02 . 1 . . . . . 67 ALA HB . 52187 1 773 . 1 . 1 67 67 ALA HB3 H 1 0.57 0.02 . 1 . . . . . 67 ALA HB . 52187 1 774 . 1 . 1 67 67 ALA C C 13 177.2 0.2 . 1 . . . . . 67 ALA C . 52187 1 775 . 1 . 1 67 67 ALA CA C 13 50.8 0.2 . 1 . . . . . 67 ALA CA . 52187 1 776 . 1 . 1 67 67 ALA CB C 13 21.2 0.2 . 1 . . . . . 67 ALA CB . 52187 1 777 . 1 . 1 67 67 ALA N N 15 120.8 0.2 . 1 . . . . . 67 ALA N . 52187 1 778 . 1 . 1 68 68 ASP H H 1 8.28 0.02 . 1 . . . . . 68 ASP H . 52187 1 779 . 1 . 1 68 68 ASP HA H 1 4.95 0.02 . 1 . . . . . 68 ASP HA . 52187 1 780 . 1 . 1 68 68 ASP HB2 H 1 2.45 0.02 . 1 . . . . . 68 ASP HB2 . 52187 1 781 . 1 . 1 68 68 ASP HB3 H 1 2.37 0.02 . 1 . . . . . 68 ASP HB3 . 52187 1 782 . 1 . 1 68 68 ASP C C 13 174.7 0.2 . 1 . . . . . 68 ASP C . 52187 1 783 . 1 . 1 68 68 ASP CA C 13 54.3 0.2 . 1 . . . . . 68 ASP CA . 52187 1 784 . 1 . 1 68 68 ASP CB C 13 44.7 0.2 . 1 . . . . . 68 ASP CB . 52187 1 785 . 1 . 1 68 68 ASP N N 15 118.3 0.2 . 1 . . . . . 68 ASP N . 52187 1 786 . 1 . 1 69 69 PHE H H 1 8.97 0.02 . 1 . . . . . 69 PHE H . 52187 1 787 . 1 . 1 69 69 PHE HA H 1 5.35 0.02 . 1 . . . . . 69 PHE HA . 52187 1 788 . 1 . 1 69 69 PHE HB2 H 1 3.16 0.02 . 1 . . . . . 69 PHE HB2 . 52187 1 789 . 1 . 1 69 69 PHE HB3 H 1 3.06 0.02 . 1 . . . . . 69 PHE HB3 . 52187 1 790 . 1 . 1 69 69 PHE C C 13 175.8 0.2 . 1 . . . . . 69 PHE C . 52187 1 791 . 1 . 1 69 69 PHE CA C 13 57.9 0.2 . 1 . . . . . 69 PHE CA . 52187 1 792 . 1 . 1 69 69 PHE CB C 13 40.1 0.2 . 1 . . . . . 69 PHE CB . 52187 1 793 . 1 . 1 69 69 PHE N N 15 121.0 0.2 . 1 . . . . . 69 PHE N . 52187 1 794 . 1 . 1 70 70 LEU H H 1 9.52 0.02 . 1 . . . . . 70 LEU H . 52187 1 795 . 1 . 1 70 70 LEU HA H 1 5.09 0.02 . 1 . . . . . 70 LEU HA . 52187 1 796 . 1 . 1 70 70 LEU HB2 H 1 1.61 0.02 . 1 . . . . . 70 LEU HB2 . 52187 1 797 . 1 . 1 70 70 LEU HB3 H 1 1.41 0.02 . 1 . . . . . 70 LEU HB3 . 52187 1 798 . 1 . 1 70 70 LEU HG H 1 1.77 0.02 . 1 . . . . . 70 LEU HG . 52187 1 799 . 1 . 1 70 70 LEU HD11 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD1 . 52187 1 800 . 1 . 1 70 70 LEU HD12 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD1 . 52187 1 801 . 1 . 1 70 70 LEU HD13 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD1 . 52187 1 802 . 1 . 1 70 70 LEU HD21 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD2 . 52187 1 803 . 1 . 1 70 70 LEU HD22 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD2 . 52187 1 804 . 1 . 1 70 70 LEU HD23 H 1 0.87 0.02 . 1 . . . . . 70 LEU HD2 . 52187 1 805 . 1 . 1 70 70 LEU C C 13 176.5 0.2 . 1 . . . . . 70 LEU C . 52187 1 806 . 1 . 1 70 70 LEU CA C 13 54.3 0.2 . 1 . . . . . 70 LEU CA . 52187 1 807 . 1 . 1 70 70 LEU CB C 13 47.4 0.2 . 1 . . . . . 70 LEU CB . 52187 1 808 . 1 . 1 70 70 LEU CG C 13 29.2 0.2 . 1 . . . . . 70 LEU CG . 52187 1 809 . 1 . 1 70 70 LEU CD1 C 13 25.6 0.2 . 1 . . . . . 70 LEU CD1 . 52187 1 810 . 1 . 1 70 70 LEU CD2 C 13 25.6 0.2 . 1 . . . . . 70 LEU CD2 . 52187 1 811 . 1 . 1 70 70 LEU N N 15 126.3 0.2 . 1 . . . . . 70 LEU N . 52187 1 812 . 1 . 1 71 71 VAL H H 1 8.20 0.02 . 1 . . . . . 71 VAL H . 52187 1 813 . 1 . 1 71 71 VAL HA H 1 4.86 0.02 . 1 . . . . . 71 VAL HA . 52187 1 814 . 1 . 1 71 71 VAL HB H 1 1.49 0.02 . 1 . . . . . 71 VAL HB . 52187 1 815 . 1 . 1 71 71 VAL HG11 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG1 . 52187 1 816 . 1 . 1 71 71 VAL HG12 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG1 . 52187 1 817 . 1 . 1 71 71 VAL HG13 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG1 . 52187 1 818 . 1 . 1 71 71 VAL HG21 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG2 . 52187 1 819 . 1 . 1 71 71 VAL HG22 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG2 . 52187 1 820 . 1 . 1 71 71 VAL HG23 H 1 0.54 0.02 . 1 . . . . . 71 VAL HG2 . 52187 1 821 . 1 . 1 71 71 VAL C C 13 174.4 0.2 . 1 . . . . . 71 VAL C . 52187 1 822 . 1 . 1 71 71 VAL CA C 13 61.2 0.2 . 1 . . . . . 71 VAL CA . 52187 1 823 . 1 . 1 71 71 VAL CB C 13 35.1 0.2 . 1 . . . . . 71 VAL CB . 52187 1 824 . 1 . 1 71 71 VAL CG1 C 13 21.0 0.2 . 1 . . . . . 71 VAL CG1 . 52187 1 825 . 1 . 1 71 71 VAL CG2 C 13 21.0 0.2 . 1 . . . . . 71 VAL CG2 . 52187 1 826 . 1 . 1 71 71 VAL N N 15 119.4 0.2 . 1 . . . . . 71 VAL N . 52187 1 827 . 1 . 1 72 72 PHE H H 1 9.30 0.02 . 1 . . . . . 72 PHE H . 52187 1 828 . 1 . 1 72 72 PHE HA H 1 6.13 0.02 . 1 . . . . . 72 PHE HA . 52187 1 829 . 1 . 1 72 72 PHE HB2 H 1 2.92 0.02 . 1 . . . . . 72 PHE HB2 . 52187 1 830 . 1 . 1 72 72 PHE HB3 H 1 2.92 0.02 . 1 . . . . . 72 PHE HB3 . 52187 1 831 . 1 . 1 72 72 PHE HD1 H 1 7.07 0.02 . 1 . . . . . 72 PHE HD1 . 52187 1 832 . 1 . 1 72 72 PHE HD2 H 1 7.07 0.02 . 1 . . . . . 72 PHE HD2 . 52187 1 833 . 1 . 1 72 72 PHE C C 13 175.0 0.2 . 1 . . . . . 72 PHE C . 52187 1 834 . 1 . 1 72 72 PHE CA C 13 55.1 0.2 . 1 . . . . . 72 PHE CA . 52187 1 835 . 1 . 1 72 72 PHE CB C 13 43.3 0.2 . 1 . . . . . 72 PHE CB . 52187 1 836 . 1 . 1 72 72 PHE CD1 C 13 130.8 0.2 . 1 . . . . . 72 PHE CD1 . 52187 1 837 . 1 . 1 72 72 PHE CD2 C 13 130.8 0.2 . 1 . . . . . 72 PHE CD2 . 52187 1 838 . 1 . 1 72 72 PHE N N 15 122.9 0.2 . 1 . . . . . 72 PHE N . 52187 1 839 . 1 . 1 73 73 ARG H H 1 9.57 0.02 . 1 . . . . . 73 ARG H . 52187 1 840 . 1 . 1 73 73 ARG HA H 1 5.23 0.02 . 1 . . . . . 73 ARG HA . 52187 1 841 . 1 . 1 73 73 ARG HB2 H 1 2.09 0.02 . 1 . . . . . 73 ARG HB2 . 52187 1 842 . 1 . 1 73 73 ARG HB3 H 1 1.89 0.02 . 1 . . . . . 73 ARG HB3 . 52187 1 843 . 1 . 1 73 73 ARG HG2 H 1 1.47 0.02 . 1 . . . . . 73 ARG HG2 . 52187 1 844 . 1 . 1 73 73 ARG HG3 H 1 1.47 0.02 . 1 . . . . . 73 ARG HG3 . 52187 1 845 . 1 . 1 73 73 ARG HD2 H 1 2.90 0.02 . 1 . . . . . 73 ARG HD2 . 52187 1 846 . 1 . 1 73 73 ARG HD3 H 1 2.90 0.02 . 1 . . . . . 73 ARG HD3 . 52187 1 847 . 1 . 1 73 73 ARG HE H 1 7.01 0.02 . 1 . . . . . 73 ARG HE . 52187 1 848 . 1 . 1 73 73 ARG C C 13 175.4 0.2 . 1 . . . . . 73 ARG C . 52187 1 849 . 1 . 1 73 73 ARG CA C 13 54.6 0.2 . 1 . . . . . 73 ARG CA . 52187 1 850 . 1 . 1 73 73 ARG CB C 13 33.4 0.2 . 1 . . . . . 73 ARG CB . 52187 1 851 . 1 . 1 73 73 ARG CG C 13 27.8 0.2 . 1 . . . . . 73 ARG CG . 52187 1 852 . 1 . 1 73 73 ARG CD C 13 43.7 0.2 . 1 . . . . . 73 ARG CD . 52187 1 853 . 1 . 1 73 73 ARG N N 15 122.0 0.2 . 1 . . . . . 73 ARG N . 52187 1 854 . 1 . 1 73 73 ARG NE N 15 84.1 0.2 . 1 . . . . . 73 ARG NE . 52187 1 855 . 1 . 1 74 74 ALA H H 1 8.93 0.02 . 1 . . . . . 74 ALA H . 52187 1 856 . 1 . 1 74 74 ALA HA H 1 5.02 0.02 . 1 . . . . . 74 ALA HA . 52187 1 857 . 1 . 1 74 74 ALA HB1 H 1 1.41 0.02 . 1 . . . . . 74 ALA HB . 52187 1 858 . 1 . 1 74 74 ALA HB2 H 1 1.41 0.02 . 1 . . . . . 74 ALA HB . 52187 1 859 . 1 . 1 74 74 ALA HB3 H 1 1.41 0.02 . 1 . . . . . 74 ALA HB . 52187 1 860 . 1 . 1 74 74 ALA C C 13 177.5 0.2 . 1 . . . . . 74 ALA C . 52187 1 861 . 1 . 1 74 74 ALA CA C 13 51.0 0.2 . 1 . . . . . 74 ALA CA . 52187 1 862 . 1 . 1 74 74 ALA CB C 13 19.9 0.2 . 1 . . . . . 74 ALA CB . 52187 1 863 . 1 . 1 74 74 ALA N N 15 128.0 0.2 . 1 . . . . . 74 ALA N . 52187 1 864 . 1 . 1 75 75 MET H H 1 8.67 0.02 . 1 . . . . . 75 MET H . 52187 1 865 . 1 . 1 75 75 MET HA H 1 4.38 0.02 . 1 . . . . . 75 MET HA . 52187 1 866 . 1 . 1 75 75 MET HB2 H 1 2.04 0.02 . 1 . . . . . 75 MET HB2 . 52187 1 867 . 1 . 1 75 75 MET HB3 H 1 2.04 0.02 . 1 . . . . . 75 MET HB3 . 52187 1 868 . 1 . 1 75 75 MET HG2 H 1 2.23 0.02 . 1 . . . . . 75 MET HG2 . 52187 1 869 . 1 . 1 75 75 MET HG3 H 1 2.23 0.02 . 1 . . . . . 75 MET HG3 . 52187 1 870 . 1 . 1 75 75 MET HE1 H 1 1.80 0.02 . 1 . . . . . 75 MET HE . 52187 1 871 . 1 . 1 75 75 MET HE2 H 1 1.80 0.02 . 1 . . . . . 75 MET HE . 52187 1 872 . 1 . 1 75 75 MET HE3 H 1 1.80 0.02 . 1 . . . . . 75 MET HE . 52187 1 873 . 1 . 1 75 75 MET C C 13 176.0 0.2 . 1 . . . . . 75 MET C . 52187 1 874 . 1 . 1 75 75 MET CA C 13 56.8 0.2 . 1 . . . . . 75 MET CA . 52187 1 875 . 1 . 1 75 75 MET CB C 13 32.6 0.2 . 1 . . . . . 75 MET CB . 52187 1 876 . 1 . 1 75 75 MET CG C 13 33.7 0.2 . 1 . . . . . 75 MET CG . 52187 1 877 . 1 . 1 75 75 MET N N 15 120.7 0.2 . 1 . . . . . 75 MET N . 52187 1 878 . 1 . 1 76 76 SER H H 1 7.85 0.02 . 1 . . . . . 76 SER H . 52187 1 879 . 1 . 1 76 76 SER HA H 1 4.68 0.02 . 1 . . . . . 76 SER HA . 52187 1 880 . 1 . 1 76 76 SER HB2 H 1 4.33 0.02 . 1 . . . . . 76 SER HB2 . 52187 1 881 . 1 . 1 76 76 SER HB3 H 1 4.33 0.02 . 1 . . . . . 76 SER HB3 . 52187 1 882 . 1 . 1 76 76 SER C C 13 172.8 0.2 . 1 . . . . . 76 SER C . 52187 1 883 . 1 . 1 76 76 SER CA C 13 57.6 0.2 . 1 . . . . . 76 SER CA . 52187 1 884 . 1 . 1 76 76 SER CB C 13 65.1 0.2 . 1 . . . . . 76 SER CB . 52187 1 885 . 1 . 1 76 76 SER N N 15 111.9 0.2 . 1 . . . . . 76 SER N . 52187 1 886 . 1 . 1 77 77 GLN H H 1 8.56 0.02 . 1 . . . . . 77 GLN H . 52187 1 887 . 1 . 1 77 77 GLN HA H 1 4.41 0.02 . 1 . . . . . 77 GLN HA . 52187 1 888 . 1 . 1 77 77 GLN HB2 H 1 2.06 0.02 . 1 . . . . . 77 GLN HB2 . 52187 1 889 . 1 . 1 77 77 GLN HB3 H 1 1.91 0.02 . 1 . . . . . 77 GLN HB3 . 52187 1 890 . 1 . 1 77 77 GLN HG2 H 1 2.34 0.02 . 1 . . . . . 77 GLN HG2 . 52187 1 891 . 1 . 1 77 77 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 77 GLN HG3 . 52187 1 892 . 1 . 1 77 77 GLN HE21 H 1 7.55 0.02 . 1 . . . . . 77 GLN HE21 . 52187 1 893 . 1 . 1 77 77 GLN HE22 H 1 6.76 0.02 . 1 . . . . . 77 GLN HE22 . 52187 1 894 . 1 . 1 77 77 GLN C C 13 175.6 0.2 . 1 . . . . . 77 GLN C . 52187 1 895 . 1 . 1 77 77 GLN CA C 13 55.4 0.2 . 1 . . . . . 77 GLN CA . 52187 1 896 . 1 . 1 77 77 GLN CB C 13 29.0 0.2 . 1 . . . . . 77 GLN CB . 52187 1 897 . 1 . 1 77 77 GLN CG C 13 34.1 0.2 . 1 . . . . . 77 GLN CG . 52187 1 898 . 1 . 1 77 77 GLN CD C 13 180.3 0.2 . 1 . . . . . 77 GLN CD . 52187 1 899 . 1 . 1 77 77 GLN N N 15 121.2 0.2 . 1 . . . . . 77 GLN N . 52187 1 900 . 1 . 1 77 77 GLN NE2 N 15 111.6 0.2 . 1 . . . . . 77 GLN NE2 . 52187 1 901 . 1 . 1 78 78 HIS H H 1 8.05 0.02 . 1 . . . . . 78 HIS H . 52187 1 902 . 1 . 1 78 78 HIS HA H 1 4.44 0.02 . 1 . . . . . 78 HIS HA . 52187 1 903 . 1 . 1 78 78 HIS HB2 H 1 3.92 0.02 . 1 . . . . . 78 HIS HB2 . 52187 1 904 . 1 . 1 78 78 HIS HB3 H 1 3.92 0.02 . 1 . . . . . 78 HIS HB3 . 52187 1 905 . 1 . 1 78 78 HIS HD2 H 1 7.90 0.02 . 1 . . . . . 78 HIS HD2 . 52187 1 906 . 1 . 1 78 78 HIS HE1 H 1 6.77 0.02 . 1 . . . . . 78 HIS HE1 . 52187 1 907 . 1 . 1 78 78 HIS C C 13 175.0 0.2 . 1 . . . . . 78 HIS C . 52187 1 908 . 1 . 1 78 78 HIS CA C 13 58.6 0.2 . 1 . . . . . 78 HIS CA . 52187 1 909 . 1 . 1 78 78 HIS CB C 13 34.7 0.2 . 1 . . . . . 78 HIS CB . 52187 1 910 . 1 . 1 78 78 HIS CE1 C 13 139.0 0.2 . 1 . . . . . 78 HIS CE1 . 52187 1 911 . 1 . 1 78 78 HIS N N 15 122.4 0.2 . 1 . . . . . 78 HIS N . 52187 1 912 . 1 . 1 79 79 GLY H H 1 8.43 0.02 . 1 . . . . . 79 GLY H . 52187 1 913 . 1 . 1 79 79 GLY HA2 H 1 3.95 0.02 . 1 . . . . . 79 GLY HA2 . 52187 1 914 . 1 . 1 79 79 GLY HA3 H 1 3.95 0.02 . 1 . . . . . 79 GLY HA3 . 52187 1 915 . 1 . 1 79 79 GLY C C 13 173.8 0.2 . 1 . . . . . 79 GLY C . 52187 1 916 . 1 . 1 79 79 GLY CA C 13 45.2 0.2 . 1 . . . . . 79 GLY CA . 52187 1 917 . 1 . 1 79 79 GLY N N 15 110.6 0.2 . 1 . . . . . 79 GLY N . 52187 1 918 . 1 . 1 80 80 PHE H H 1 8.09 0.02 . 1 . . . . . 80 PHE H . 52187 1 919 . 1 . 1 80 80 PHE HA H 1 4.38 0.02 . 1 . . . . . 80 PHE HA . 52187 1 920 . 1 . 1 80 80 PHE HB2 H 1 3.46 0.02 . 1 . . . . . 80 PHE HB2 . 52187 1 921 . 1 . 1 80 80 PHE HB3 H 1 2.80 0.02 . 1 . . . . . 80 PHE HB3 . 52187 1 922 . 1 . 1 80 80 PHE C C 13 178.1 0.2 . 1 . . . . . 80 PHE C . 52187 1 923 . 1 . 1 80 80 PHE CA C 13 61.5 0.2 . 1 . . . . . 80 PHE CA . 52187 1 924 . 1 . 1 80 80 PHE CB C 13 42.5 0.2 . 1 . . . . . 80 PHE CB . 52187 1 925 . 1 . 1 80 80 PHE N N 15 121.6 0.2 . 1 . . . . . 80 PHE N . 52187 1 926 . 1 . 1 81 81 LEU H H 1 7.70 0.02 . 1 . . . . . 81 LEU H . 52187 1 927 . 1 . 1 81 81 LEU HA H 1 3.93 0.02 . 1 . . . . . 81 LEU HA . 52187 1 928 . 1 . 1 81 81 LEU HB2 H 1 1.59 0.02 . 1 . . . . . 81 LEU HB2 . 52187 1 929 . 1 . 1 81 81 LEU HB3 H 1 1.59 0.02 . 1 . . . . . 81 LEU HB3 . 52187 1 930 . 1 . 1 81 81 LEU HG H 1 1.41 0.02 . 1 . . . . . 81 LEU HG . 52187 1 931 . 1 . 1 81 81 LEU C C 13 179.2 0.2 . 1 . . . . . 81 LEU C . 52187 1 932 . 1 . 1 81 81 LEU CA C 13 57.6 0.2 . 1 . . . . . 81 LEU CA . 52187 1 933 . 1 . 1 81 81 LEU CB C 13 40.1 0.2 . 1 . . . . . 81 LEU CB . 52187 1 934 . 1 . 1 81 81 LEU CD1 C 13 25.4 0.2 . 1 . . . . . 81 LEU CD1 . 52187 1 935 . 1 . 1 81 81 LEU CD2 C 13 25.4 0.2 . 1 . . . . . 81 LEU CD2 . 52187 1 936 . 1 . 1 81 81 LEU N N 15 115.5 0.2 . 1 . . . . . 81 LEU N . 52187 1 937 . 1 . 1 82 82 GLY H H 1 7.55 0.02 . 1 . . . . . 82 GLY H . 52187 1 938 . 1 . 1 82 82 GLY HA2 H 1 3.95 0.02 . 1 . . . . . 82 GLY HA2 . 52187 1 939 . 1 . 1 82 82 GLY HA3 H 1 3.95 0.02 . 1 . . . . . 82 GLY HA3 . 52187 1 940 . 1 . 1 82 82 GLY C C 13 176.0 0.2 . 1 . . . . . 82 GLY C . 52187 1 941 . 1 . 1 82 82 GLY CA C 13 47.1 0.2 . 1 . . . . . 82 GLY CA . 52187 1 942 . 1 . 1 82 82 GLY N N 15 106.1 0.2 . 1 . . . . . 82 GLY N . 52187 1 943 . 1 . 1 83 83 GLN H H 1 7.81 0.02 . 1 . . . . . 83 GLN H . 52187 1 944 . 1 . 1 83 83 GLN HA H 1 4.12 0.02 . 1 . . . . . 83 GLN HA . 52187 1 945 . 1 . 1 83 83 GLN HB2 H 1 2.10 0.02 . 1 . . . . . 83 GLN HB2 . 52187 1 946 . 1 . 1 83 83 GLN HB3 H 1 1.93 0.02 . 1 . . . . . 83 GLN HB3 . 52187 1 947 . 1 . 1 83 83 GLN HG2 H 1 2.45 0.02 . 1 . . . . . 83 GLN HG2 . 52187 1 948 . 1 . 1 83 83 GLN HG3 H 1 2.26 0.02 . 1 . . . . . 83 GLN HG3 . 52187 1 949 . 1 . 1 83 83 GLN HE21 H 1 7.24 0.02 . 1 . . . . . 83 GLN HE21 . 52187 1 950 . 1 . 1 83 83 GLN HE22 H 1 6.95 0.02 . 1 . . . . . 83 GLN HE22 . 52187 1 951 . 1 . 1 83 83 GLN C C 13 178.1 0.2 . 1 . . . . . 83 GLN C . 52187 1 952 . 1 . 1 83 83 GLN CA C 13 56.0 0.2 . 1 . . . . . 83 GLN CA . 52187 1 953 . 1 . 1 83 83 GLN CB C 13 28.3 0.2 . 1 . . . . . 83 GLN CB . 52187 1 954 . 1 . 1 83 83 GLN CG C 13 34.1 0.2 . 1 . . . . . 83 GLN CG . 52187 1 955 . 1 . 1 83 83 GLN CD C 13 179.1 0.2 . 1 . . . . . 83 GLN CD . 52187 1 956 . 1 . 1 83 83 GLN N N 15 121.2 0.2 . 1 . . . . . 83 GLN N . 52187 1 957 . 1 . 1 83 83 GLN NE2 N 15 110.3 0.2 . 1 . . . . . 83 GLN NE2 . 52187 1 958 . 1 . 1 84 84 LEU H H 1 7.62 0.02 . 1 . . . . . 84 LEU H . 52187 1 959 . 1 . 1 84 84 LEU HA H 1 3.74 0.02 . 1 . . . . . 84 LEU HA . 52187 1 960 . 1 . 1 84 84 LEU HB2 H 1 1.82 0.02 . 1 . . . . . 84 LEU HB2 . 52187 1 961 . 1 . 1 84 84 LEU HB3 H 1 1.71 0.02 . 1 . . . . . 84 LEU HB3 . 52187 1 962 . 1 . 1 84 84 LEU C C 13 178.9 0.2 . 1 . . . . . 84 LEU C . 52187 1 963 . 1 . 1 84 84 LEU CA C 13 58.6 0.2 . 1 . . . . . 84 LEU CA . 52187 1 964 . 1 . 1 84 84 LEU CB C 13 40.5 0.2 . 1 . . . . . 84 LEU CB . 52187 1 965 . 1 . 1 84 84 LEU CG C 13 33.9 0.2 . 1 . . . . . 84 LEU CG . 52187 1 966 . 1 . 1 84 84 LEU CD1 C 13 25.2 0.2 . 1 . . . . . 84 LEU CD1 . 52187 1 967 . 1 . 1 84 84 LEU CD2 C 13 26.4 0.2 . 1 . . . . . 84 LEU CD2 . 52187 1 968 . 1 . 1 84 84 LEU N N 15 118.4 0.2 . 1 . . . . . 84 LEU N . 52187 1 969 . 1 . 1 85 85 GLN H H 1 7.50 0.02 . 1 . . . . . 85 GLN H . 52187 1 970 . 1 . 1 85 85 GLN HA H 1 4.16 0.02 . 1 . . . . . 85 GLN HA . 52187 1 971 . 1 . 1 85 85 GLN HB2 H 1 1.41 0.02 . 1 . . . . . 85 GLN HB2 . 52187 1 972 . 1 . 1 85 85 GLN HB3 H 1 1.41 0.02 . 1 . . . . . 85 GLN HB3 . 52187 1 973 . 1 . 1 85 85 GLN HG2 H 1 2.30 0.02 . 1 . . . . . 85 GLN HG2 . 52187 1 974 . 1 . 1 85 85 GLN HG3 H 1 2.30 0.02 . 1 . . . . . 85 GLN HG3 . 52187 1 975 . 1 . 1 85 85 GLN HE21 H 1 7.55 0.02 . 1 . . . . . 85 GLN HE21 . 52187 1 976 . 1 . 1 85 85 GLN HE22 H 1 6.86 0.02 . 1 . . . . . 85 GLN HE22 . 52187 1 977 . 1 . 1 85 85 GLN C C 13 179.4 0.2 . 1 . . . . . 85 GLN C . 52187 1 978 . 1 . 1 85 85 GLN CA C 13 58.6 0.2 . 1 . . . . . 85 GLN CA . 52187 1 979 . 1 . 1 85 85 GLN CB C 13 29.4 0.2 . 1 . . . . . 85 GLN CB . 52187 1 980 . 1 . 1 85 85 GLN CG C 13 33.8 0.2 . 1 . . . . . 85 GLN CG . 52187 1 981 . 1 . 1 85 85 GLN CD C 13 180.6 0.2 . 1 . . . . . 85 GLN CD . 52187 1 982 . 1 . 1 85 85 GLN N N 15 116.3 0.2 . 1 . . . . . 85 GLN N . 52187 1 983 . 1 . 1 85 85 GLN NE2 N 15 112.7 0.2 . 1 . . . . . 85 GLN NE2 . 52187 1 984 . 1 . 1 86 86 ASP H H 1 8.67 0.02 . 1 . . . . . 86 ASP H . 52187 1 985 . 1 . 1 86 86 ASP HA H 1 4.34 0.02 . 1 . . . . . 86 ASP HA . 52187 1 986 . 1 . 1 86 86 ASP HB2 H 1 2.76 0.02 . 1 . . . . . 86 ASP HB2 . 52187 1 987 . 1 . 1 86 86 ASP HB3 H 1 2.68 0.02 . 1 . . . . . 86 ASP HB3 . 52187 1 988 . 1 . 1 86 86 ASP C C 13 178.2 0.2 . 1 . . . . . 86 ASP C . 52187 1 989 . 1 . 1 86 86 ASP CA C 13 57.4 0.2 . 1 . . . . . 86 ASP CA . 52187 1 990 . 1 . 1 86 86 ASP CB C 13 41.4 0.2 . 1 . . . . . 86 ASP CB . 52187 1 991 . 1 . 1 86 86 ASP N N 15 120.1 0.2 . 1 . . . . . 86 ASP N . 52187 1 992 . 1 . 1 87 87 LYS H H 1 8.06 0.02 . 1 . . . . . 87 LYS H . 52187 1 993 . 1 . 1 87 87 LYS HA H 1 4.25 0.02 . 1 . . . . . 87 LYS HA . 52187 1 994 . 1 . 1 87 87 LYS HB2 H 1 1.91 0.02 . 1 . . . . . 87 LYS HB2 . 52187 1 995 . 1 . 1 87 87 LYS HB3 H 1 1.69 0.02 . 1 . . . . . 87 LYS HB3 . 52187 1 996 . 1 . 1 87 87 LYS HG2 H 1 1.58 0.02 . 1 . . . . . 87 LYS HG2 . 52187 1 997 . 1 . 1 87 87 LYS HG3 H 1 1.46 0.02 . 1 . . . . . 87 LYS HG3 . 52187 1 998 . 1 . 1 87 87 LYS HD2 H 1 1.58 0.02 . 1 . . . . . 87 LYS HD2 . 52187 1 999 . 1 . 1 87 87 LYS HD3 H 1 1.53 0.02 . 1 . . . . . 87 LYS HD3 . 52187 1 1000 . 1 . 1 87 87 LYS HE2 H 1 2.77 0.02 . 1 . . . . . 87 LYS HE2 . 52187 1 1001 . 1 . 1 87 87 LYS HE3 H 1 2.66 0.02 . 1 . . . . . 87 LYS HE3 . 52187 1 1002 . 1 . 1 87 87 LYS C C 13 175.1 0.2 . 1 . . . . . 87 LYS C . 52187 1 1003 . 1 . 1 87 87 LYS CA C 13 55.7 0.2 . 1 . . . . . 87 LYS CA . 52187 1 1004 . 1 . 1 87 87 LYS CB C 13 32.4 0.2 . 1 . . . . . 87 LYS CB . 52187 1 1005 . 1 . 1 87 87 LYS CG C 13 25.9 0.2 . 1 . . . . . 87 LYS CG . 52187 1 1006 . 1 . 1 87 87 LYS CD C 13 29.0 0.2 . 1 . . . . . 87 LYS CD . 52187 1 1007 . 1 . 1 87 87 LYS N N 15 114.9 0.2 . 1 . . . . . 87 LYS N . 52187 1 1008 . 1 . 1 88 88 LYS H H 1 7.75 0.02 . 1 . . . . . 88 LYS H . 52187 1 1009 . 1 . 1 88 88 LYS HA H 1 3.93 0.02 . 1 . . . . . 88 LYS HA . 52187 1 1010 . 1 . 1 88 88 LYS HB2 H 1 2.15 0.02 . 1 . . . . . 88 LYS HB2 . 52187 1 1011 . 1 . 1 88 88 LYS HB3 H 1 1.78 0.02 . 1 . . . . . 88 LYS HB3 . 52187 1 1012 . 1 . 1 88 88 LYS HG2 H 1 1.40 0.02 . 1 . . . . . 88 LYS HG2 . 52187 1 1013 . 1 . 1 88 88 LYS HG3 H 1 1.40 0.02 . 1 . . . . . 88 LYS HG3 . 52187 1 1014 . 1 . 1 88 88 LYS HD2 H 1 1.73 0.02 . 1 . . . . . 88 LYS HD2 . 52187 1 1015 . 1 . 1 88 88 LYS HD3 H 1 1.73 0.02 . 1 . . . . . 88 LYS HD3 . 52187 1 1016 . 1 . 1 88 88 LYS HE2 H 1 3.02 0.02 . 1 . . . . . 88 LYS HE2 . 52187 1 1017 . 1 . 1 88 88 LYS HE3 H 1 3.02 0.02 . 1 . . . . . 88 LYS HE3 . 52187 1 1018 . 1 . 1 88 88 LYS C C 13 176.1 0.2 . 1 . . . . . 88 LYS C . 52187 1 1019 . 1 . 1 88 88 LYS CA C 13 57.1 0.2 . 1 . . . . . 88 LYS CA . 52187 1 1020 . 1 . 1 88 88 LYS CB C 13 28.8 0.2 . 1 . . . . . 88 LYS CB . 52187 1 1021 . 1 . 1 88 88 LYS CG C 13 25.1 0.2 . 1 . . . . . 88 LYS CG . 52187 1 1022 . 1 . 1 88 88 LYS CD C 13 29.9 0.2 . 1 . . . . . 88 LYS CD . 52187 1 1023 . 1 . 1 88 88 LYS CE C 13 42.7 0.2 . 1 . . . . . 88 LYS CE . 52187 1 1024 . 1 . 1 88 88 LYS N N 15 117.4 0.2 . 1 . . . . . 88 LYS N . 52187 1 1025 . 1 . 1 89 89 LEU H H 1 8.39 0.02 . 1 . . . . . 89 LEU H . 52187 1 1026 . 1 . 1 89 89 LEU HA H 1 5.11 0.02 . 1 . . . . . 89 LEU HA . 52187 1 1027 . 1 . 1 89 89 LEU HB2 H 1 1.59 0.02 . 1 . . . . . 89 LEU HB2 . 52187 1 1028 . 1 . 1 89 89 LEU HB3 H 1 1.35 0.02 . 1 . . . . . 89 LEU HB3 . 52187 1 1029 . 1 . 1 89 89 LEU HG H 1 1.51 0.02 . 1 . . . . . 89 LEU HG . 52187 1 1030 . 1 . 1 89 89 LEU HD11 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD1 . 52187 1 1031 . 1 . 1 89 89 LEU HD12 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD1 . 52187 1 1032 . 1 . 1 89 89 LEU HD13 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD1 . 52187 1 1033 . 1 . 1 89 89 LEU HD21 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD2 . 52187 1 1034 . 1 . 1 89 89 LEU HD22 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD2 . 52187 1 1035 . 1 . 1 89 89 LEU HD23 H 1 0.68 0.02 . 1 . . . . . 89 LEU HD2 . 52187 1 1036 . 1 . 1 89 89 LEU C C 13 175.6 0.2 . 1 . . . . . 89 LEU C . 52187 1 1037 . 1 . 1 89 89 LEU CA C 13 53.2 0.2 . 1 . . . . . 89 LEU CA . 52187 1 1038 . 1 . 1 89 89 LEU CB C 13 46.5 0.2 . 1 . . . . . 89 LEU CB . 52187 1 1039 . 1 . 1 89 89 LEU CG C 13 26.5 0.2 . 1 . . . . . 89 LEU CG . 52187 1 1040 . 1 . 1 89 89 LEU CD1 C 13 22.5 0.2 . 1 . . . . . 89 LEU CD1 . 52187 1 1041 . 1 . 1 89 89 LEU CD2 C 13 22.5 0.2 . 1 . . . . . 89 LEU CD2 . 52187 1 1042 . 1 . 1 89 89 LEU N N 15 119.7 0.2 . 1 . . . . . 89 LEU N . 52187 1 1043 . 1 . 1 90 90 CYS H H 1 9.51 0.02 . 1 . . . . . 90 CYS H . 52187 1 1044 . 1 . 1 90 90 CYS HA H 1 5.21 0.02 . 1 . . . . . 90 CYS HA . 52187 1 1045 . 1 . 1 90 90 CYS HB2 H 1 2.67 0.02 . 1 . . . . . 90 CYS HB2 . 52187 1 1046 . 1 . 1 90 90 CYS HB3 H 1 2.67 0.02 . 1 . . . . . 90 CYS HB3 . 52187 1 1047 . 1 . 1 90 90 CYS C C 13 172.3 0.2 . 1 . . . . . 90 CYS C . 52187 1 1048 . 1 . 1 90 90 CYS CA C 13 55.4 0.2 . 1 . . . . . 90 CYS CA . 52187 1 1049 . 1 . 1 90 90 CYS CB C 13 31.3 0.2 . 1 . . . . . 90 CYS CB . 52187 1 1050 . 1 . 1 90 90 CYS N N 15 116.0 0.2 . 1 . . . . . 90 CYS N . 52187 1 1051 . 1 . 1 91 91 ALA H H 1 9.26 0.02 . 1 . . . . . 91 ALA H . 52187 1 1052 . 1 . 1 91 91 ALA HA H 1 4.96 0.02 . 1 . . . . . 91 ALA HA . 52187 1 1053 . 1 . 1 91 91 ALA HB1 H 1 1.28 0.02 . 1 . . . . . 91 ALA HB . 52187 1 1054 . 1 . 1 91 91 ALA HB2 H 1 1.28 0.02 . 1 . . . . . 91 ALA HB . 52187 1 1055 . 1 . 1 91 91 ALA HB3 H 1 1.28 0.02 . 1 . . . . . 91 ALA HB . 52187 1 1056 . 1 . 1 91 91 ALA C C 13 175.4 0.2 . 1 . . . . . 91 ALA C . 52187 1 1057 . 1 . 1 91 91 ALA CA C 13 50.4 0.2 . 1 . . . . . 91 ALA CA . 52187 1 1058 . 1 . 1 91 91 ALA CB C 13 20.7 0.2 . 1 . . . . . 91 ALA CB . 52187 1 1059 . 1 . 1 91 91 ALA N N 15 124.4 0.2 . 1 . . . . . 91 ALA N . 52187 1 1060 . 1 . 1 92 92 VAL H H 1 8.61 0.02 . 1 . . . . . 92 VAL H . 52187 1 1061 . 1 . 1 92 92 VAL HA H 1 4.35 0.02 . 1 . . . . . 92 VAL HA . 52187 1 1062 . 1 . 1 92 92 VAL HB H 1 1.90 0.02 . 1 . . . . . 92 VAL HB . 52187 1 1063 . 1 . 1 92 92 VAL HG11 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG1 . 52187 1 1064 . 1 . 1 92 92 VAL HG12 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG1 . 52187 1 1065 . 1 . 1 92 92 VAL HG13 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG1 . 52187 1 1066 . 1 . 1 92 92 VAL HG21 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG2 . 52187 1 1067 . 1 . 1 92 92 VAL HG22 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG2 . 52187 1 1068 . 1 . 1 92 92 VAL HG23 H 1 0.67 0.02 . 1 . . . . . 92 VAL HG2 . 52187 1 1069 . 1 . 1 92 92 VAL C C 13 174.3 0.2 . 1 . . . . . 92 VAL C . 52187 1 1070 . 1 . 1 92 92 VAL CA C 13 62.1 0.2 . 1 . . . . . 92 VAL CA . 52187 1 1071 . 1 . 1 92 92 VAL CB C 13 32.4 0.2 . 1 . . . . . 92 VAL CB . 52187 1 1072 . 1 . 1 92 92 VAL CG1 C 13 21.0 0.2 . 1 . . . . . 92 VAL CG1 . 52187 1 1073 . 1 . 1 92 92 VAL CG2 C 13 21.0 0.2 . 1 . . . . . 92 VAL CG2 . 52187 1 1074 . 1 . 1 92 92 VAL N N 15 121.0 0.2 . 1 . . . . . 92 VAL N . 52187 1 1075 . 1 . 1 93 93 ILE H H 1 9.37 0.02 . 1 . . . . . 93 ILE H . 52187 1 1076 . 1 . 1 93 93 ILE HA H 1 4.34 0.02 . 1 . . . . . 93 ILE HA . 52187 1 1077 . 1 . 1 93 93 ILE HB H 1 1.68 0.02 . 1 . . . . . 93 ILE HB . 52187 1 1078 . 1 . 1 93 93 ILE HG12 H 1 1.13 0.02 . 1 . . . . . 93 ILE HG12 . 52187 1 1079 . 1 . 1 93 93 ILE HG13 H 1 0.79 0.02 . 1 . . . . . 93 ILE HG13 . 52187 1 1080 . 1 . 1 93 93 ILE HG21 H 1 0.57 0.02 . 1 . . . . . 93 ILE HG2 . 52187 1 1081 . 1 . 1 93 93 ILE HG22 H 1 0.57 0.02 . 1 . . . . . 93 ILE HG2 . 52187 1 1082 . 1 . 1 93 93 ILE HG23 H 1 0.57 0.02 . 1 . . . . . 93 ILE HG2 . 52187 1 1083 . 1 . 1 93 93 ILE HD11 H 1 0.42 0.02 . 1 . . . . . 93 ILE HD1 . 52187 1 1084 . 1 . 1 93 93 ILE HD12 H 1 0.42 0.02 . 1 . . . . . 93 ILE HD1 . 52187 1 1085 . 1 . 1 93 93 ILE HD13 H 1 0.42 0.02 . 1 . . . . . 93 ILE HD1 . 52187 1 1086 . 1 . 1 93 93 ILE C C 13 174.8 0.2 . 1 . . . . . 93 ILE C . 52187 1 1087 . 1 . 1 93 93 ILE CA C 13 60.2 0.2 . 1 . . . . . 93 ILE CA . 52187 1 1088 . 1 . 1 93 93 ILE CB C 13 40.9 0.2 . 1 . . . . . 93 ILE CB . 52187 1 1089 . 1 . 1 93 93 ILE CG1 C 13 28.4 0.2 . 1 . . . . . 93 ILE CG1 . 52187 1 1090 . 1 . 1 93 93 ILE CG2 C 13 17.9 0.2 . 1 . . . . . 93 ILE CG2 . 52187 1 1091 . 1 . 1 93 93 ILE CD1 C 13 15.1 0.2 . 1 . . . . . 93 ILE CD1 . 52187 1 1092 . 1 . 1 93 93 ILE N N 15 129.5 0.2 . 1 . . . . . 93 ILE N . 52187 1 1093 . 1 . 1 94 94 GLN H H 1 8.37 0.02 . 1 . . . . . 94 GLN H . 52187 1 1094 . 1 . 1 94 94 GLN HA H 1 4.62 0.02 . 1 . . . . . 94 GLN HA . 52187 1 1095 . 1 . 1 94 94 GLN HB2 H 1 2.08 0.02 . 1 . . . . . 94 GLN HB2 . 52187 1 1096 . 1 . 1 94 94 GLN HB3 H 1 1.93 0.02 . 1 . . . . . 94 GLN HB3 . 52187 1 1097 . 1 . 1 94 94 GLN HG2 H 1 2.30 0.02 . 1 . . . . . 94 GLN HG2 . 52187 1 1098 . 1 . 1 94 94 GLN HG3 H 1 2.30 0.02 . 1 . . . . . 94 GLN HG3 . 52187 1 1099 . 1 . 1 94 94 GLN HE21 H 1 7.54 0.02 . 1 . . . . . 94 GLN HE21 . 52187 1 1100 . 1 . 1 94 94 GLN HE22 H 1 6.83 0.02 . 1 . . . . . 94 GLN HE22 . 52187 1 1101 . 1 . 1 94 94 GLN C C 13 174.7 0.2 . 1 . . . . . 94 GLN C . 52187 1 1102 . 1 . 1 94 94 GLN CA C 13 55.4 0.2 . 1 . . . . . 94 GLN CA . 52187 1 1103 . 1 . 1 94 94 GLN CB C 13 29.2 0.2 . 1 . . . . . 94 GLN CB . 52187 1 1104 . 1 . 1 94 94 GLN CG C 13 34.2 0.2 . 1 . . . . . 94 GLN CG . 52187 1 1105 . 1 . 1 94 94 GLN CD C 13 180.5 0.2 . 1 . . . . . 94 GLN CD . 52187 1 1106 . 1 . 1 94 94 GLN N N 15 126.7 0.2 . 1 . . . . . 94 GLN N . 52187 1 1107 . 1 . 1 94 94 GLN NE2 N 15 112.4 0.2 . 1 . . . . . 94 GLN NE2 . 52187 1 1108 . 1 . 1 95 95 LEU H H 1 8.04 0.02 . 1 . . . . . 95 LEU H . 52187 1 1109 . 1 . 1 95 95 LEU HA H 1 4.20 0.02 . 1 . . . . . 95 LEU HA . 52187 1 1110 . 1 . 1 95 95 LEU HB2 H 1 1.62 0.02 . 1 . . . . . 95 LEU HB2 . 52187 1 1111 . 1 . 1 95 95 LEU HB3 H 1 1.38 0.02 . 1 . . . . . 95 LEU HB3 . 52187 1 1112 . 1 . 1 95 95 LEU HG H 1 1.08 0.02 . 1 . . . . . 95 LEU HG . 52187 1 1113 . 1 . 1 95 95 LEU C C 13 174.6 0.2 . 1 . . . . . 95 LEU C . 52187 1 1114 . 1 . 1 95 95 LEU CA C 13 53.1 0.2 . 1 . . . . . 95 LEU CA . 52187 1 1115 . 1 . 1 95 95 LEU CB C 13 41.2 0.2 . 1 . . . . . 95 LEU CB . 52187 1 1116 . 1 . 1 95 95 LEU N N 15 128.8 0.2 . 1 . . . . . 95 LEU N . 52187 1 1117 . 1 . 1 96 96 PRO HA H 1 4.29 0.02 . 1 . . . . . 96 PRO HA . 52187 1 1118 . 1 . 1 96 96 PRO HB2 H 1 2.40 0.02 . 1 . . . . . 96 PRO HB2 . 52187 1 1119 . 1 . 1 96 96 PRO HB3 H 1 1.86 0.02 . 1 . . . . . 96 PRO HB3 . 52187 1 1120 . 1 . 1 96 96 PRO HG2 H 1 2.10 0.02 . 1 . . . . . 96 PRO HG2 . 52187 1 1121 . 1 . 1 96 96 PRO HG3 H 1 1.94 0.02 . 1 . . . . . 96 PRO HG3 . 52187 1 1122 . 1 . 1 96 96 PRO HD2 H 1 3.98 0.02 . 1 . . . . . 96 PRO HD2 . 52187 1 1123 . 1 . 1 96 96 PRO HD3 H 1 3.93 0.02 . 1 . . . . . 96 PRO HD3 . 52187 1 1124 . 1 . 1 96 96 PRO C C 13 177.7 0.2 . 1 . . . . . 96 PRO C . 52187 1 1125 . 1 . 1 96 96 PRO CA C 13 66.4 0.2 . 1 . . . . . 96 PRO CA . 52187 1 1126 . 1 . 1 96 96 PRO CB C 13 31.5 0.2 . 1 . . . . . 96 PRO CB . 52187 1 1127 . 1 . 1 96 96 PRO CG C 13 28.1 0.2 . 1 . . . . . 96 PRO CG . 52187 1 1128 . 1 . 1 96 96 PRO CD C 13 50.3 0.2 . 1 . . . . . 96 PRO CD . 52187 1 1129 . 1 . 1 97 97 SER H H 1 9.39 0.02 . 1 . . . . . 97 SER H . 52187 1 1130 . 1 . 1 97 97 SER HA H 1 4.60 0.02 . 1 . . . . . 97 SER HA . 52187 1 1131 . 1 . 1 97 97 SER HB2 H 1 4.07 0.02 . 1 . . . . . 97 SER HB2 . 52187 1 1132 . 1 . 1 97 97 SER HB3 H 1 3.93 0.02 . 1 . . . . . 97 SER HB3 . 52187 1 1133 . 1 . 1 97 97 SER C C 13 174.4 0.2 . 1 . . . . . 97 SER C . 52187 1 1134 . 1 . 1 97 97 SER CA C 13 58.0 0.2 . 1 . . . . . 97 SER CA . 52187 1 1135 . 1 . 1 97 97 SER CB C 13 63.6 0.2 . 1 . . . . . 97 SER CB . 52187 1 1136 . 1 . 1 97 97 SER N N 15 113.0 0.2 . 1 . . . . . 97 SER N . 52187 1 1137 . 1 . 1 98 98 GLN H H 1 7.31 0.02 . 1 . . . . . 98 GLN H . 52187 1 1138 . 1 . 1 98 98 GLN HA H 1 5.15 0.02 . 1 . . . . . 98 GLN HA . 52187 1 1139 . 1 . 1 98 98 GLN HB2 H 1 1.96 0.02 . 1 . . . . . 98 GLN HB2 . 52187 1 1140 . 1 . 1 98 98 GLN HB3 H 1 1.96 0.02 . 1 . . . . . 98 GLN HB3 . 52187 1 1141 . 1 . 1 98 98 GLN HG2 H 1 2.50 0.02 . 1 . . . . . 98 GLN HG2 . 52187 1 1142 . 1 . 1 98 98 GLN HG3 H 1 2.50 0.02 . 1 . . . . . 98 GLN HG3 . 52187 1 1143 . 1 . 1 98 98 GLN HE21 H 1 8.31 0.02 . 1 . . . . . 98 GLN HE21 . 52187 1 1144 . 1 . 1 98 98 GLN HE22 H 1 7.84 0.02 . 1 . . . . . 98 GLN HE22 . 52187 1 1145 . 1 . 1 98 98 GLN C C 13 174.5 0.2 . 1 . . . . . 98 GLN C . 52187 1 1146 . 1 . 1 98 98 GLN CA C 13 54.9 0.2 . 1 . . . . . 98 GLN CA . 52187 1 1147 . 1 . 1 98 98 GLN CB C 13 35.9 0.2 . 1 . . . . . 98 GLN CB . 52187 1 1148 . 1 . 1 98 98 GLN CG C 13 33.9 0.2 . 1 . . . . . 98 GLN CG . 52187 1 1149 . 1 . 1 98 98 GLN CD C 13 180.6 0.2 . 1 . . . . . 98 GLN CD . 52187 1 1150 . 1 . 1 98 98 GLN N N 15 119.3 0.2 . 1 . . . . . 98 GLN N . 52187 1 1151 . 1 . 1 98 98 GLN NE2 N 15 114.1 0.2 . 1 . . . . . 98 GLN NE2 . 52187 1 1152 . 1 . 1 99 99 THR H H 1 8.93 0.02 . 1 . . . . . 99 THR H . 52187 1 1153 . 1 . 1 99 99 THR HA H 1 4.59 0.02 . 1 . . . . . 99 THR HA . 52187 1 1154 . 1 . 1 99 99 THR HB H 1 3.55 0.02 . 1 . . . . . 99 THR HB . 52187 1 1155 . 1 . 1 99 99 THR HG21 H 1 1.03 0.02 . 1 . . . . . 99 THR HG2 . 52187 1 1156 . 1 . 1 99 99 THR HG22 H 1 1.03 0.02 . 1 . . . . . 99 THR HG2 . 52187 1 1157 . 1 . 1 99 99 THR HG23 H 1 1.03 0.02 . 1 . . . . . 99 THR HG2 . 52187 1 1158 . 1 . 1 99 99 THR C C 13 171.2 0.2 . 1 . . . . . 99 THR C . 52187 1 1159 . 1 . 1 99 99 THR CA C 13 62.8 0.2 . 1 . . . . . 99 THR CA . 52187 1 1160 . 1 . 1 99 99 THR CB C 13 71.0 0.2 . 1 . . . . . 99 THR CB . 52187 1 1161 . 1 . 1 99 99 THR CG2 C 13 21.6 0.2 . 1 . . . . . 99 THR CG2 . 52187 1 1162 . 1 . 1 99 99 THR N N 15 116.5 0.2 . 1 . . . . . 99 THR N . 52187 1 1163 . 1 . 1 100 100 LEU H H 1 8.93 0.02 . 1 . . . . . 100 LEU H . 52187 1 1164 . 1 . 1 100 100 LEU HA H 1 5.24 0.02 . 1 . . . . . 100 LEU HA . 52187 1 1165 . 1 . 1 100 100 LEU HB2 H 1 1.49 0.02 . 1 . . . . . 100 LEU HB2 . 52187 1 1166 . 1 . 1 100 100 LEU HB3 H 1 0.87 0.02 . 1 . . . . . 100 LEU HB3 . 52187 1 1167 . 1 . 1 100 100 LEU HG H 1 0.99 0.02 . 1 . . . . . 100 LEU HG . 52187 1 1168 . 1 . 1 100 100 LEU HD11 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD1 . 52187 1 1169 . 1 . 1 100 100 LEU HD12 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD1 . 52187 1 1170 . 1 . 1 100 100 LEU HD13 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD1 . 52187 1 1171 . 1 . 1 100 100 LEU HD21 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD2 . 52187 1 1172 . 1 . 1 100 100 LEU HD22 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD2 . 52187 1 1173 . 1 . 1 100 100 LEU HD23 H 1 0.15 0.02 . 1 . . . . . 100 LEU HD2 . 52187 1 1174 . 1 . 1 100 100 LEU C C 13 173.4 0.2 . 1 . . . . . 100 LEU C . 52187 1 1175 . 1 . 1 100 100 LEU CA C 13 52.7 0.2 . 1 . . . . . 100 LEU CA . 52187 1 1176 . 1 . 1 100 100 LEU CB C 13 45.6 0.2 . 1 . . . . . 100 LEU CB . 52187 1 1177 . 1 . 1 100 100 LEU CG C 13 27.0 0.2 . 1 . . . . . 100 LEU CG . 52187 1 1178 . 1 . 1 100 100 LEU CD1 C 13 26.8 0.2 . 1 . . . . . 100 LEU CD1 . 52187 1 1179 . 1 . 1 100 100 LEU CD2 C 13 26.8 0.2 . 1 . . . . . 100 LEU CD2 . 52187 1 1180 . 1 . 1 100 100 LEU N N 15 129.0 0.2 . 1 . . . . . 100 LEU N . 52187 1 1181 . 1 . 1 101 101 LEU H H 1 8.98 0.02 . 1 . . . . . 101 LEU H . 52187 1 1182 . 1 . 1 101 101 LEU HA H 1 5.37 0.02 . 1 . . . . . 101 LEU HA . 52187 1 1183 . 1 . 1 101 101 LEU HB2 H 1 1.82 0.02 . 1 . . . . . 101 LEU HB2 . 52187 1 1184 . 1 . 1 101 101 LEU HB3 H 1 1.53 0.02 . 1 . . . . . 101 LEU HB3 . 52187 1 1185 . 1 . 1 101 101 LEU HG H 1 1.70 0.02 . 1 . . . . . 101 LEU HG . 52187 1 1186 . 1 . 1 101 101 LEU HD11 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD1 . 52187 1 1187 . 1 . 1 101 101 LEU HD12 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD1 . 52187 1 1188 . 1 . 1 101 101 LEU HD13 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD1 . 52187 1 1189 . 1 . 1 101 101 LEU HD21 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD2 . 52187 1 1190 . 1 . 1 101 101 LEU HD22 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD2 . 52187 1 1191 . 1 . 1 101 101 LEU HD23 H 1 -0.23 0.02 . 1 . . . . . 101 LEU HD2 . 52187 1 1192 . 1 . 1 101 101 LEU C C 13 176.3 0.2 . 1 . . . . . 101 LEU C . 52187 1 1193 . 1 . 1 101 101 LEU CA C 13 53.0 0.2 . 1 . . . . . 101 LEU CA . 52187 1 1194 . 1 . 1 101 101 LEU CB C 13 43.4 0.2 . 1 . . . . . 101 LEU CB . 52187 1 1195 . 1 . 1 101 101 LEU CG C 13 28.3 0.2 . 1 . . . . . 101 LEU CG . 52187 1 1196 . 1 . 1 101 101 LEU CD1 C 13 25.3 0.2 . 1 . . . . . 101 LEU CD1 . 52187 1 1197 . 1 . 1 101 101 LEU CD2 C 13 25.3 0.2 . 1 . . . . . 101 LEU CD2 . 52187 1 1198 . 1 . 1 101 101 LEU N N 15 126.2 0.2 . 1 . . . . . 101 LEU N . 52187 1 1199 . 1 . 1 102 102 LEU H H 1 9.09 0.02 . 1 . . . . . 102 LEU H . 52187 1 1200 . 1 . 1 102 102 LEU HA H 1 5.39 0.02 . 1 . . . . . 102 LEU HA . 52187 1 1201 . 1 . 1 102 102 LEU HB2 H 1 1.36 0.02 . 1 . . . . . 102 LEU HB2 . 52187 1 1202 . 1 . 1 102 102 LEU HB3 H 1 1.15 0.02 . 1 . . . . . 102 LEU HB3 . 52187 1 1203 . 1 . 1 102 102 LEU HD11 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD1 . 52187 1 1204 . 1 . 1 102 102 LEU HD12 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD1 . 52187 1 1205 . 1 . 1 102 102 LEU HD13 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD1 . 52187 1 1206 . 1 . 1 102 102 LEU HD21 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD2 . 52187 1 1207 . 1 . 1 102 102 LEU HD22 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD2 . 52187 1 1208 . 1 . 1 102 102 LEU HD23 H 1 0.21 0.02 . 1 . . . . . 102 LEU HD2 . 52187 1 1209 . 1 . 1 102 102 LEU C C 13 175.2 0.2 . 1 . . . . . 102 LEU C . 52187 1 1210 . 1 . 1 102 102 LEU CA C 13 53.2 0.2 . 1 . . . . . 102 LEU CA . 52187 1 1211 . 1 . 1 102 102 LEU CB C 13 46.8 0.2 . 1 . . . . . 102 LEU CB . 52187 1 1212 . 1 . 1 102 102 LEU CD1 C 13 25.1 0.2 . 1 . . . . . 102 LEU CD1 . 52187 1 1213 . 1 . 1 102 102 LEU CD2 C 13 25.1 0.2 . 1 . . . . . 102 LEU CD2 . 52187 1 1214 . 1 . 1 102 102 LEU N N 15 123.4 0.2 . 1 . . . . . 102 LEU N . 52187 1 1215 . 1 . 1 103 103 SER H H 1 9.26 0.02 . 1 . . . . . 103 SER H . 52187 1 1216 . 1 . 1 103 103 SER HA H 1 4.93 0.02 . 1 . . . . . 103 SER HA . 52187 1 1217 . 1 . 1 103 103 SER HB2 H 1 4.05 0.02 . 1 . . . . . 103 SER HB2 . 52187 1 1218 . 1 . 1 103 103 SER HB3 H 1 3.81 0.02 . 1 . . . . . 103 SER HB3 . 52187 1 1219 . 1 . 1 103 103 SER C C 13 173.2 0.2 . 1 . . . . . 103 SER C . 52187 1 1220 . 1 . 1 103 103 SER CA C 13 56.3 0.2 . 1 . . . . . 103 SER CA . 52187 1 1221 . 1 . 1 103 103 SER CB C 13 66.6 0.2 . 1 . . . . . 103 SER CB . 52187 1 1222 . 1 . 1 103 103 SER N N 15 118.5 0.2 . 1 . . . . . 103 SER N . 52187 1 1223 . 1 . 1 104 104 VAL H H 1 9.09 0.02 . 1 . . . . . 104 VAL H . 52187 1 1224 . 1 . 1 104 104 VAL HA H 1 4.26 0.02 . 1 . . . . . 104 VAL HA . 52187 1 1225 . 1 . 1 104 104 VAL HB H 1 2.01 0.02 . 1 . . . . . 104 VAL HB . 52187 1 1226 . 1 . 1 104 104 VAL HG11 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG1 . 52187 1 1227 . 1 . 1 104 104 VAL HG12 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG1 . 52187 1 1228 . 1 . 1 104 104 VAL HG13 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG1 . 52187 1 1229 . 1 . 1 104 104 VAL HG21 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG2 . 52187 1 1230 . 1 . 1 104 104 VAL HG22 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG2 . 52187 1 1231 . 1 . 1 104 104 VAL HG23 H 1 0.61 0.02 . 1 . . . . . 104 VAL HG2 . 52187 1 1232 . 1 . 1 104 104 VAL C C 13 176.2 0.2 . 1 . . . . . 104 VAL C . 52187 1 1233 . 1 . 1 104 104 VAL CA C 13 63.4 0.2 . 1 . . . . . 104 VAL CA . 52187 1 1234 . 1 . 1 104 104 VAL CB C 13 32.4 0.2 . 1 . . . . . 104 VAL CB . 52187 1 1235 . 1 . 1 104 104 VAL CG1 C 13 25.2 0.2 . 1 . . . . . 104 VAL CG1 . 52187 1 1236 . 1 . 1 104 104 VAL CG2 C 13 25.2 0.2 . 1 . . . . . 104 VAL CG2 . 52187 1 1237 . 1 . 1 104 104 VAL N N 15 121.7 0.2 . 1 . . . . . 104 VAL N . 52187 1 1238 . 1 . 1 105 105 SER H H 1 8.50 0.02 . 1 . . . . . 105 SER H . 52187 1 1239 . 1 . 1 105 105 SER HA H 1 4.72 0.02 . 1 . . . . . 105 SER HA . 52187 1 1240 . 1 . 1 105 105 SER HB2 H 1 4.17 0.02 . 1 . . . . . 105 SER HB2 . 52187 1 1241 . 1 . 1 105 105 SER HB3 H 1 3.86 0.02 . 1 . . . . . 105 SER HB3 . 52187 1 1242 . 1 . 1 105 105 SER C C 13 172.9 0.2 . 1 . . . . . 105 SER C . 52187 1 1243 . 1 . 1 105 105 SER CA C 13 58.1 0.2 . 1 . . . . . 105 SER CA . 52187 1 1244 . 1 . 1 105 105 SER CB C 13 65.1 0.2 . 1 . . . . . 105 SER CB . 52187 1 1245 . 1 . 1 105 105 SER N N 15 122.0 0.2 . 1 . . . . . 105 SER N . 52187 1 1246 . 1 . 1 106 106 ASP H H 1 8.56 0.02 . 1 . . . . . 106 ASP H . 52187 1 1247 . 1 . 1 106 106 ASP HA H 1 4.46 0.02 . 1 . . . . . 106 ASP HA . 52187 1 1248 . 1 . 1 106 106 ASP HB2 H 1 2.76 0.02 . 1 . . . . . 106 ASP HB2 . 52187 1 1249 . 1 . 1 106 106 ASP HB3 H 1 2.76 0.02 . 1 . . . . . 106 ASP HB3 . 52187 1 1250 . 1 . 1 106 106 ASP C C 13 175.9 0.2 . 1 . . . . . 106 ASP C . 52187 1 1251 . 1 . 1 106 106 ASP CA C 13 55.2 0.2 . 1 . . . . . 106 ASP CA . 52187 1 1252 . 1 . 1 106 106 ASP CB C 13 40.4 0.2 . 1 . . . . . 106 ASP CB . 52187 1 1253 . 1 . 1 106 106 ASP N N 15 117.8 0.2 . 1 . . . . . 106 ASP N . 52187 1 1254 . 1 . 1 107 107 LYS H H 1 8.23 0.02 . 1 . . . . . 107 LYS H . 52187 1 1255 . 1 . 1 107 107 LYS HA H 1 4.44 0.02 . 1 . . . . . 107 LYS HA . 52187 1 1256 . 1 . 1 107 107 LYS HB2 H 1 1.83 0.02 . 1 . . . . . 107 LYS HB2 . 52187 1 1257 . 1 . 1 107 107 LYS HB3 H 1 1.68 0.02 . 1 . . . . . 107 LYS HB3 . 52187 1 1258 . 1 . 1 107 107 LYS HG2 H 1 1.41 0.02 . 1 . . . . . 107 LYS HG2 . 52187 1 1259 . 1 . 1 107 107 LYS HG3 H 1 1.41 0.02 . 1 . . . . . 107 LYS HG3 . 52187 1 1260 . 1 . 1 107 107 LYS HD2 H 1 1.88 0.02 . 1 . . . . . 107 LYS HD2 . 52187 1 1261 . 1 . 1 107 107 LYS HD3 H 1 1.88 0.02 . 1 . . . . . 107 LYS HD3 . 52187 1 1262 . 1 . 1 107 107 LYS HE2 H 1 3.16 0.02 . 1 . . . . . 107 LYS HE2 . 52187 1 1263 . 1 . 1 107 107 LYS HE3 H 1 3.16 0.02 . 1 . . . . . 107 LYS HE3 . 52187 1 1264 . 1 . 1 107 107 LYS C C 13 175.8 0.2 . 1 . . . . . 107 LYS C . 52187 1 1265 . 1 . 1 107 107 LYS CA C 13 55.2 0.2 . 1 . . . . . 107 LYS CA . 52187 1 1266 . 1 . 1 107 107 LYS CB C 13 33.6 0.2 . 1 . . . . . 107 LYS CB . 52187 1 1267 . 1 . 1 107 107 LYS CG C 13 24.8 0.2 . 1 . . . . . 107 LYS CG . 52187 1 1268 . 1 . 1 107 107 LYS CD C 13 29.4 0.2 . 1 . . . . . 107 LYS CD . 52187 1 1269 . 1 . 1 107 107 LYS N N 15 120.5 0.2 . 1 . . . . . 107 LYS N . 52187 1 1270 . 1 . 1 108 108 ALA H H 1 8.42 0.02 . 1 . . . . . 108 ALA H . 52187 1 1271 . 1 . 1 108 108 ALA HA H 1 4.05 0.02 . 1 . . . . . 108 ALA HA . 52187 1 1272 . 1 . 1 108 108 ALA HB1 H 1 1.39 0.02 . 1 . . . . . 108 ALA HB . 52187 1 1273 . 1 . 1 108 108 ALA HB2 H 1 1.39 0.02 . 1 . . . . . 108 ALA HB . 52187 1 1274 . 1 . 1 108 108 ALA HB3 H 1 1.39 0.02 . 1 . . . . . 108 ALA HB . 52187 1 1275 . 1 . 1 108 108 ALA C C 13 177.0 0.2 . 1 . . . . . 108 ALA C . 52187 1 1276 . 1 . 1 108 108 ALA CA C 13 53.9 0.2 . 1 . . . . . 108 ALA CA . 52187 1 1277 . 1 . 1 108 108 ALA CB C 13 18.4 0.2 . 1 . . . . . 108 ALA CB . 52187 1 1278 . 1 . 1 108 108 ALA N N 15 124.5 0.2 . 1 . . . . . 108 ALA N . 52187 1 1279 . 1 . 1 109 109 CYS H H 1 8.46 0.02 . 1 . . . . . 109 CYS H . 52187 1 1280 . 1 . 1 109 109 CYS HA H 1 4.17 0.02 . 1 . . . . . 109 CYS HA . 52187 1 1281 . 1 . 1 109 109 CYS HB2 H 1 2.04 0.02 . 1 . . . . . 109 CYS HB2 . 52187 1 1282 . 1 . 1 109 109 CYS HB3 H 1 1.95 0.02 . 1 . . . . . 109 CYS HB3 . 52187 1 1283 . 1 . 1 109 109 CYS C C 13 173.4 0.2 . 1 . . . . . 109 CYS C . 52187 1 1284 . 1 . 1 109 109 CYS CA C 13 60.0 0.2 . 1 . . . . . 109 CYS CA . 52187 1 1285 . 1 . 1 109 109 CYS CB C 13 26.8 0.2 . 1 . . . . . 109 CYS CB . 52187 1 1286 . 1 . 1 109 109 CYS N N 15 109.8 0.2 . 1 . . . . . 109 CYS N . 52187 1 1287 . 1 . 1 110 110 ARG H H 1 8.22 0.02 . 1 . . . . . 110 ARG H . 52187 1 1288 . 1 . 1 110 110 ARG HA H 1 5.10 0.02 . 1 . . . . . 110 ARG HA . 52187 1 1289 . 1 . 1 110 110 ARG HB2 H 1 1.88 0.02 . 1 . . . . . 110 ARG HB2 . 52187 1 1290 . 1 . 1 110 110 ARG HB3 H 1 1.73 0.02 . 1 . . . . . 110 ARG HB3 . 52187 1 1291 . 1 . 1 110 110 ARG HG2 H 1 1.44 0.02 . 1 . . . . . 110 ARG HG2 . 52187 1 1292 . 1 . 1 110 110 ARG HG3 H 1 1.44 0.02 . 1 . . . . . 110 ARG HG3 . 52187 1 1293 . 1 . 1 110 110 ARG HD2 H 1 3.19 0.02 . 1 . . . . . 110 ARG HD2 . 52187 1 1294 . 1 . 1 110 110 ARG HD3 H 1 3.19 0.02 . 1 . . . . . 110 ARG HD3 . 52187 1 1295 . 1 . 1 110 110 ARG HE H 1 7.94 0.02 . 1 . . . . . 110 ARG HE . 52187 1 1296 . 1 . 1 110 110 ARG C C 13 174.5 0.2 . 1 . . . . . 110 ARG C . 52187 1 1297 . 1 . 1 110 110 ARG CA C 13 55.6 0.2 . 1 . . . . . 110 ARG CA . 52187 1 1298 . 1 . 1 110 110 ARG CB C 13 31.6 0.2 . 1 . . . . . 110 ARG CB . 52187 1 1299 . 1 . 1 110 110 ARG CG C 13 27.9 0.2 . 1 . . . . . 110 ARG CG . 52187 1 1300 . 1 . 1 110 110 ARG CD C 13 43.4 0.2 . 1 . . . . . 110 ARG CD . 52187 1 1301 . 1 . 1 110 110 ARG N N 15 121.9 0.2 . 1 . . . . . 110 ARG N . 52187 1 1302 . 1 . 1 110 110 ARG NE N 15 85.8 0.2 . 1 . . . . . 110 ARG NE . 52187 1 1303 . 1 . 1 111 111 LEU H H 1 9.36 0.02 . 1 . . . . . 111 LEU H . 52187 1 1304 . 1 . 1 111 111 LEU HA H 1 5.31 0.02 . 1 . . . . . 111 LEU HA . 52187 1 1305 . 1 . 1 111 111 LEU HB2 H 1 1.79 0.02 . 1 . . . . . 111 LEU HB2 . 52187 1 1306 . 1 . 1 111 111 LEU HB3 H 1 1.67 0.02 . 1 . . . . . 111 LEU HB3 . 52187 1 1307 . 1 . 1 111 111 LEU HG H 1 1.58 0.02 . 1 . . . . . 111 LEU HG . 52187 1 1308 . 1 . 1 111 111 LEU HD11 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD1 . 52187 1 1309 . 1 . 1 111 111 LEU HD12 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD1 . 52187 1 1310 . 1 . 1 111 111 LEU HD13 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD1 . 52187 1 1311 . 1 . 1 111 111 LEU HD21 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD2 . 52187 1 1312 . 1 . 1 111 111 LEU HD22 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD2 . 52187 1 1313 . 1 . 1 111 111 LEU HD23 H 1 0.79 0.02 . 1 . . . . . 111 LEU HD2 . 52187 1 1314 . 1 . 1 111 111 LEU C C 13 175.6 0.2 . 1 . . . . . 111 LEU C . 52187 1 1315 . 1 . 1 111 111 LEU CA C 13 54.7 0.2 . 1 . . . . . 111 LEU CA . 52187 1 1316 . 1 . 1 111 111 LEU CB C 13 44.3 0.2 . 1 . . . . . 111 LEU CB . 52187 1 1317 . 1 . 1 111 111 LEU CG C 13 29.3 0.2 . 1 . . . . . 111 LEU CG . 52187 1 1318 . 1 . 1 111 111 LEU CD1 C 13 26.2 0.2 . 1 . . . . . 111 LEU CD1 . 52187 1 1319 . 1 . 1 111 111 LEU CD2 C 13 26.2 0.2 . 1 . . . . . 111 LEU CD2 . 52187 1 1320 . 1 . 1 111 111 LEU N N 15 126.7 0.2 . 1 . . . . . 111 LEU N . 52187 1 1321 . 1 . 1 112 112 ILE H H 1 9.05 0.02 . 1 . . . . . 112 ILE H . 52187 1 1322 . 1 . 1 112 112 ILE HA H 1 4.79 0.02 . 1 . . . . . 112 ILE HA . 52187 1 1323 . 1 . 1 112 112 ILE HB H 1 1.94 0.02 . 1 . . . . . 112 ILE HB . 52187 1 1324 . 1 . 1 112 112 ILE HG12 H 1 1.27 0.02 . 1 . . . . . 112 ILE HG12 . 52187 1 1325 . 1 . 1 112 112 ILE HG13 H 1 1.27 0.02 . 1 . . . . . 112 ILE HG13 . 52187 1 1326 . 1 . 1 112 112 ILE HG21 H 1 1.04 0.02 . 1 . . . . . 112 ILE HG2 . 52187 1 1327 . 1 . 1 112 112 ILE HG22 H 1 1.04 0.02 . 1 . . . . . 112 ILE HG2 . 52187 1 1328 . 1 . 1 112 112 ILE HG23 H 1 1.04 0.02 . 1 . . . . . 112 ILE HG2 . 52187 1 1329 . 1 . 1 112 112 ILE HD11 H 1 0.02 0.02 . 1 . . . . . 112 ILE HD1 . 52187 1 1330 . 1 . 1 112 112 ILE HD12 H 1 0.02 0.02 . 1 . . . . . 112 ILE HD1 . 52187 1 1331 . 1 . 1 112 112 ILE HD13 H 1 0.02 0.02 . 1 . . . . . 112 ILE HD1 . 52187 1 1332 . 1 . 1 112 112 ILE C C 13 175.2 0.2 . 1 . . . . . 112 ILE C . 52187 1 1333 . 1 . 1 112 112 ILE CA C 13 59.5 0.2 . 1 . . . . . 112 ILE CA . 52187 1 1334 . 1 . 1 112 112 ILE CB C 13 39.4 0.2 . 1 . . . . . 112 ILE CB . 52187 1 1335 . 1 . 1 112 112 ILE CG1 C 13 27.5 0.2 . 1 . . . . . 112 ILE CG1 . 52187 1 1336 . 1 . 1 112 112 ILE CG2 C 13 17.9 0.2 . 1 . . . . . 112 ILE CG2 . 52187 1 1337 . 1 . 1 112 112 ILE CD1 C 13 17.4 0.2 . 1 . . . . . 112 ILE CD1 . 52187 1 1338 . 1 . 1 112 112 ILE N N 15 122.2 0.2 . 1 . . . . . 112 ILE N . 52187 1 1339 . 1 . 1 113 113 GLY H H 1 8.95 0.02 . 1 . . . . . 113 GLY H . 52187 1 1340 . 1 . 1 113 113 GLY HA2 H 1 5.81 0.02 . 1 . . . . . 113 GLY HA2 . 52187 1 1341 . 1 . 1 113 113 GLY HA3 H 1 3.23 0.02 . 1 . . . . . 113 GLY HA3 . 52187 1 1342 . 1 . 1 113 113 GLY C C 13 171.3 0.2 . 1 . . . . . 113 GLY C . 52187 1 1343 . 1 . 1 113 113 GLY CA C 13 44.6 0.2 . 1 . . . . . 113 GLY CA . 52187 1 1344 . 1 . 1 113 113 GLY N N 15 111.4 0.2 . 1 . . . . . 113 GLY N . 52187 1 1345 . 1 . 1 114 114 MET H H 1 9.18 0.02 . 1 . . . . . 114 MET H . 52187 1 1346 . 1 . 1 114 114 MET HA H 1 4.60 0.02 . 1 . . . . . 114 MET HA . 52187 1 1347 . 1 . 1 114 114 MET HB2 H 1 1.71 0.02 . 1 . . . . . 114 MET HB2 . 52187 1 1348 . 1 . 1 114 114 MET HB3 H 1 1.71 0.02 . 1 . . . . . 114 MET HB3 . 52187 1 1349 . 1 . 1 114 114 MET HG2 H 1 2.67 0.02 . 1 . . . . . 114 MET HG2 . 52187 1 1350 . 1 . 1 114 114 MET HG3 H 1 2.67 0.02 . 1 . . . . . 114 MET HG3 . 52187 1 1351 . 1 . 1 114 114 MET HE1 H 1 2.06 0.02 . 1 . . . . . 114 MET HE . 52187 1 1352 . 1 . 1 114 114 MET HE2 H 1 2.06 0.02 . 1 . . . . . 114 MET HE . 52187 1 1353 . 1 . 1 114 114 MET HE3 H 1 2.06 0.02 . 1 . . . . . 114 MET HE . 52187 1 1354 . 1 . 1 114 114 MET C C 13 172.5 0.2 . 1 . . . . . 114 MET C . 52187 1 1355 . 1 . 1 114 114 MET CA C 13 54.8 0.2 . 1 . . . . . 114 MET CA . 52187 1 1356 . 1 . 1 114 114 MET CB C 13 36.2 0.2 . 1 . . . . . 114 MET CB . 52187 1 1357 . 1 . 1 114 114 MET CG C 13 32.3 0.2 . 1 . . . . . 114 MET CG . 52187 1 1358 . 1 . 1 114 114 MET N N 15 124.2 0.2 . 1 . . . . . 114 MET N . 52187 1 1359 . 1 . 1 115 115 LEU H H 1 9.00 0.02 . 1 . . . . . 115 LEU H . 52187 1 1360 . 1 . 1 115 115 LEU HA H 1 5.06 0.02 . 1 . . . . . 115 LEU HA . 52187 1 1361 . 1 . 1 115 115 LEU HB2 H 1 1.99 0.02 . 1 . . . . . 115 LEU HB2 . 52187 1 1362 . 1 . 1 115 115 LEU HB3 H 1 1.10 0.02 . 1 . . . . . 115 LEU HB3 . 52187 1 1363 . 1 . 1 115 115 LEU HG H 1 1.74 0.02 . 1 . . . . . 115 LEU HG . 52187 1 1364 . 1 . 1 115 115 LEU HD11 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD1 . 52187 1 1365 . 1 . 1 115 115 LEU HD12 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD1 . 52187 1 1366 . 1 . 1 115 115 LEU HD13 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD1 . 52187 1 1367 . 1 . 1 115 115 LEU HD21 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD2 . 52187 1 1368 . 1 . 1 115 115 LEU HD22 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD2 . 52187 1 1369 . 1 . 1 115 115 LEU HD23 H 1 0.57 0.02 . 1 . . . . . 115 LEU HD2 . 52187 1 1370 . 1 . 1 115 115 LEU C C 13 175.3 0.2 . 1 . . . . . 115 LEU C . 52187 1 1371 . 1 . 1 115 115 LEU CA C 13 53.3 0.2 . 1 . . . . . 115 LEU CA . 52187 1 1372 . 1 . 1 115 115 LEU CB C 13 46.4 0.2 . 1 . . . . . 115 LEU CB . 52187 1 1373 . 1 . 1 115 115 LEU CG C 13 28.7 0.2 . 1 . . . . . 115 LEU CG . 52187 1 1374 . 1 . 1 115 115 LEU N N 15 128.1 0.2 . 1 . . . . . 115 LEU N . 52187 1 1375 . 1 . 1 116 116 PHE H H 1 9.54 0.02 . 1 . . . . . 116 PHE H . 52187 1 1376 . 1 . 1 116 116 PHE HA H 1 5.14 0.02 . 1 . . . . . 116 PHE HA . 52187 1 1377 . 1 . 1 116 116 PHE HB2 H 1 3.09 0.02 . 1 . . . . . 116 PHE HB2 . 52187 1 1378 . 1 . 1 116 116 PHE HB3 H 1 2.86 0.02 . 1 . . . . . 116 PHE HB3 . 52187 1 1379 . 1 . 1 116 116 PHE HD1 H 1 7.06 0.02 . 1 . . . . . 116 PHE HD1 . 52187 1 1380 . 1 . 1 116 116 PHE HD2 H 1 7.06 0.02 . 1 . . . . . 116 PHE HD2 . 52187 1 1381 . 1 . 1 116 116 PHE C C 13 173.3 0.2 . 1 . . . . . 116 PHE C . 52187 1 1382 . 1 . 1 116 116 PHE CA C 13 55.2 0.2 . 1 . . . . . 116 PHE CA . 52187 1 1383 . 1 . 1 116 116 PHE CB C 13 40.8 0.2 . 1 . . . . . 116 PHE CB . 52187 1 1384 . 1 . 1 116 116 PHE CD1 C 13 132.3 0.2 . 1 . . . . . 116 PHE CD1 . 52187 1 1385 . 1 . 1 116 116 PHE CD2 C 13 132.3 0.2 . 1 . . . . . 116 PHE CD2 . 52187 1 1386 . 1 . 1 116 116 PHE N N 15 127.2 0.2 . 1 . . . . . 116 PHE N . 52187 1 1387 . 1 . 1 117 117 PRO HA H 1 4.71 0.02 . 1 . . . . . 117 PRO HA . 52187 1 1388 . 1 . 1 117 117 PRO HB2 H 1 2.48 0.02 . 1 . . . . . 117 PRO HB2 . 52187 1 1389 . 1 . 1 117 117 PRO HB3 H 1 2.16 0.02 . 1 . . . . . 117 PRO HB3 . 52187 1 1390 . 1 . 1 117 117 PRO HG2 H 1 2.24 0.02 . 1 . . . . . 117 PRO HG2 . 52187 1 1391 . 1 . 1 117 117 PRO HG3 H 1 2.24 0.02 . 1 . . . . . 117 PRO HG3 . 52187 1 1392 . 1 . 1 117 117 PRO HD2 H 1 4.09 0.02 . 1 . . . . . 117 PRO HD2 . 52187 1 1393 . 1 . 1 117 117 PRO HD3 H 1 3.94 0.02 . 1 . . . . . 117 PRO HD3 . 52187 1 1394 . 1 . 1 117 117 PRO C C 13 177.5 0.2 . 1 . . . . . 117 PRO C . 52187 1 1395 . 1 . 1 117 117 PRO CA C 13 63.1 0.2 . 1 . . . . . 117 PRO CA . 52187 1 1396 . 1 . 1 117 117 PRO CB C 13 32.2 0.2 . 1 . . . . . 117 PRO CB . 52187 1 1397 . 1 . 1 117 117 PRO CG C 13 27.8 0.2 . 1 . . . . . 117 PRO CG . 52187 1 1398 . 1 . 1 117 117 PRO CD C 13 50.8 0.2 . 1 . . . . . 117 PRO CD . 52187 1 1399 . 1 . 1 118 118 GLY H H 1 8.27 0.02 . 1 . . . . . 118 GLY H . 52187 1 1400 . 1 . 1 118 118 GLY HA2 H 1 3.90 0.02 . 1 . . . . . 118 GLY HA2 . 52187 1 1401 . 1 . 1 118 118 GLY HA3 H 1 3.74 0.02 . 1 . . . . . 118 GLY HA3 . 52187 1 1402 . 1 . 1 118 118 GLY C C 13 172.9 0.2 . 1 . . . . . 118 GLY C . 52187 1 1403 . 1 . 1 118 118 GLY CA C 13 45.6 0.2 . 1 . . . . . 118 GLY CA . 52187 1 1404 . 1 . 1 118 118 GLY N N 15 110.1 0.2 . 1 . . . . . 118 GLY N . 52187 1 1405 . 1 . 1 119 119 ASP H H 1 8.20 0.02 . 1 . . . . . 119 ASP H . 52187 1 1406 . 1 . 1 119 119 ASP HA H 1 4.48 0.02 . 1 . . . . . 119 ASP HA . 52187 1 1407 . 1 . 1 119 119 ASP HB2 H 1 2.59 0.02 . 1 . . . . . 119 ASP HB2 . 52187 1 1408 . 1 . 1 119 119 ASP HB3 H 1 2.59 0.02 . 1 . . . . . 119 ASP HB3 . 52187 1 1409 . 1 . 1 119 119 ASP C C 13 176.0 0.2 . 1 . . . . . 119 ASP C . 52187 1 1410 . 1 . 1 119 119 ASP CA C 13 53.3 0.2 . 1 . . . . . 119 ASP CA . 52187 1 1411 . 1 . 1 119 119 ASP CB C 13 41.0 0.2 . 1 . . . . . 119 ASP CB . 52187 1 1412 . 1 . 1 119 119 ASP N N 15 118.1 0.2 . 1 . . . . . 119 ASP N . 52187 1 1413 . 1 . 1 120 120 MET H H 1 7.93 0.02 . 1 . . . . . 120 MET H . 52187 1 1414 . 1 . 1 120 120 MET HA H 1 4.48 0.02 . 1 . . . . . 120 MET HA . 52187 1 1415 . 1 . 1 120 120 MET HB2 H 1 1.80 0.02 . 1 . . . . . 120 MET HB2 . 52187 1 1416 . 1 . 1 120 120 MET HB3 H 1 1.57 0.02 . 1 . . . . . 120 MET HB3 . 52187 1 1417 . 1 . 1 120 120 MET HG2 H 1 2.22 0.02 . 1 . . . . . 120 MET HG2 . 52187 1 1418 . 1 . 1 120 120 MET HG3 H 1 2.22 0.02 . 1 . . . . . 120 MET HG3 . 52187 1 1419 . 1 . 1 120 120 MET HE1 H 1 1.82 0.02 . 1 . . . . . 120 MET HE . 52187 1 1420 . 1 . 1 120 120 MET HE2 H 1 1.82 0.02 . 1 . . . . . 120 MET HE . 52187 1 1421 . 1 . 1 120 120 MET HE3 H 1 1.82 0.02 . 1 . . . . . 120 MET HE . 52187 1 1422 . 1 . 1 120 120 MET C C 13 175.6 0.2 . 1 . . . . . 120 MET C . 52187 1 1423 . 1 . 1 120 120 MET CA C 13 55.2 0.2 . 1 . . . . . 120 MET CA . 52187 1 1424 . 1 . 1 120 120 MET CB C 13 33.0 0.2 . 1 . . . . . 120 MET CB . 52187 1 1425 . 1 . 1 120 120 MET CG C 13 32.2 0.2 . 1 . . . . . 120 MET CG . 52187 1 1426 . 1 . 1 120 120 MET N N 15 120.4 0.2 . 1 . . . . . 120 MET N . 52187 1 1427 . 1 . 1 121 121 VAL H H 1 8.11 0.02 . 1 . . . . . 121 VAL H . 52187 1 1428 . 1 . 1 121 121 VAL HA H 1 4.35 0.02 . 1 . . . . . 121 VAL HA . 52187 1 1429 . 1 . 1 121 121 VAL HB H 1 1.87 0.02 . 1 . . . . . 121 VAL HB . 52187 1 1430 . 1 . 1 121 121 VAL HG11 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG1 . 52187 1 1431 . 1 . 1 121 121 VAL HG12 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG1 . 52187 1 1432 . 1 . 1 121 121 VAL HG13 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG1 . 52187 1 1433 . 1 . 1 121 121 VAL HG21 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG2 . 52187 1 1434 . 1 . 1 121 121 VAL HG22 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG2 . 52187 1 1435 . 1 . 1 121 121 VAL HG23 H 1 0.66 0.02 . 1 . . . . . 121 VAL HG2 . 52187 1 1436 . 1 . 1 121 121 VAL C C 13 175.8 0.2 . 1 . . . . . 121 VAL C . 52187 1 1437 . 1 . 1 121 121 VAL CA C 13 62.9 0.2 . 1 . . . . . 121 VAL CA . 52187 1 1438 . 1 . 1 121 121 VAL CB C 13 31.9 0.2 . 1 . . . . . 121 VAL CB . 52187 1 1439 . 1 . 1 121 121 VAL CG1 C 13 21.1 0.2 . 1 . . . . . 121 VAL CG1 . 52187 1 1440 . 1 . 1 121 121 VAL CG2 C 13 21.1 0.2 . 1 . . . . . 121 VAL CG2 . 52187 1 1441 . 1 . 1 121 121 VAL N N 15 122.8 0.2 . 1 . . . . . 121 VAL N . 52187 1 1442 . 1 . 1 122 122 VAL H H 1 7.85 0.02 . 1 . . . . . 122 VAL H . 52187 1 1443 . 1 . 1 122 122 VAL HA H 1 3.84 0.02 . 1 . . . . . 122 VAL HA . 52187 1 1444 . 1 . 1 122 122 VAL HB H 1 1.75 0.02 . 1 . . . . . 122 VAL HB . 52187 1 1445 . 1 . 1 122 122 VAL HG11 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG1 . 52187 1 1446 . 1 . 1 122 122 VAL HG12 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG1 . 52187 1 1447 . 1 . 1 122 122 VAL HG13 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG1 . 52187 1 1448 . 1 . 1 122 122 VAL HG21 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG2 . 52187 1 1449 . 1 . 1 122 122 VAL HG22 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG2 . 52187 1 1450 . 1 . 1 122 122 VAL HG23 H 1 1.04 0.02 . 1 . . . . . 122 VAL HG2 . 52187 1 1451 . 1 . 1 122 122 VAL C C 13 175.2 0.2 . 1 . . . . . 122 VAL C . 52187 1 1452 . 1 . 1 122 122 VAL CA C 13 62.3 0.2 . 1 . . . . . 122 VAL CA . 52187 1 1453 . 1 . 1 122 122 VAL CB C 13 32.2 0.2 . 1 . . . . . 122 VAL CB . 52187 1 1454 . 1 . 1 122 122 VAL CG1 C 13 20.6 0.2 . 1 . . . . . 122 VAL CG1 . 52187 1 1455 . 1 . 1 122 122 VAL CG2 C 13 20.6 0.2 . 1 . . . . . 122 VAL CG2 . 52187 1 1456 . 1 . 1 122 122 VAL N N 15 122.1 0.2 . 1 . . . . . 122 VAL N . 52187 1 1457 . 1 . 1 123 123 PHE H H 1 7.87 0.02 . 1 . . . . . 123 PHE H . 52187 1 1458 . 1 . 1 123 123 PHE HA H 1 3.88 0.02 . 1 . . . . . 123 PHE HA . 52187 1 1459 . 1 . 1 123 123 PHE HB2 H 1 2.93 0.02 . 1 . . . . . 123 PHE HB2 . 52187 1 1460 . 1 . 1 123 123 PHE HB3 H 1 2.74 0.02 . 1 . . . . . 123 PHE HB3 . 52187 1 1461 . 1 . 1 123 123 PHE HD1 H 1 7.31 0.02 . 1 . . . . . 123 PHE HD1 . 52187 1 1462 . 1 . 1 123 123 PHE HD2 H 1 7.31 0.02 . 1 . . . . . 123 PHE HD2 . 52187 1 1463 . 1 . 1 123 123 PHE C C 13 174.8 0.2 . 1 . . . . . 123 PHE C . 52187 1 1464 . 1 . 1 123 123 PHE CA C 13 56.7 0.2 . 1 . . . . . 123 PHE CA . 52187 1 1465 . 1 . 1 123 123 PHE CB C 13 39.4 0.2 . 1 . . . . . 123 PHE CB . 52187 1 1466 . 1 . 1 123 123 PHE CD1 C 13 132.1 0.2 . 1 . . . . . 123 PHE CD1 . 52187 1 1467 . 1 . 1 123 123 PHE CD2 C 13 132.1 0.2 . 1 . . . . . 123 PHE CD2 . 52187 1 1468 . 1 . 1 123 123 PHE N N 15 121.8 0.2 . 1 . . . . . 123 PHE N . 52187 1 1469 . 1 . 1 124 124 LYS H H 1 8.16 0.02 . 1 . . . . . 124 LYS H . 52187 1 1470 . 1 . 1 124 124 LYS HA H 1 4.60 0.02 . 1 . . . . . 124 LYS HA . 52187 1 1471 . 1 . 1 124 124 LYS HB2 H 1 1.65 0.02 . 1 . . . . . 124 LYS HB2 . 52187 1 1472 . 1 . 1 124 124 LYS HB3 H 1 1.65 0.02 . 1 . . . . . 124 LYS HB3 . 52187 1 1473 . 1 . 1 124 124 LYS HG2 H 1 1.38 0.02 . 1 . . . . . 124 LYS HG2 . 52187 1 1474 . 1 . 1 124 124 LYS HG3 H 1 1.38 0.02 . 1 . . . . . 124 LYS HG3 . 52187 1 1475 . 1 . 1 124 124 LYS HD2 H 1 1.82 0.02 . 1 . . . . . 124 LYS HD2 . 52187 1 1476 . 1 . 1 124 124 LYS HD3 H 1 1.82 0.02 . 1 . . . . . 124 LYS HD3 . 52187 1 1477 . 1 . 1 124 124 LYS HE2 H 1 2.64 0.02 . 1 . . . . . 124 LYS HE2 . 52187 1 1478 . 1 . 1 124 124 LYS HE3 H 1 2.64 0.02 . 1 . . . . . 124 LYS HE3 . 52187 1 1479 . 1 . 1 124 124 LYS C C 13 173.9 0.2 . 1 . . . . . 124 LYS C . 52187 1 1480 . 1 . 1 124 124 LYS CA C 13 54.2 0.2 . 1 . . . . . 124 LYS CA . 52187 1 1481 . 1 . 1 124 124 LYS CB C 13 32.5 0.2 . 1 . . . . . 124 LYS CB . 52187 1 1482 . 1 . 1 124 124 LYS N N 15 123.6 0.2 . 1 . . . . . 124 LYS N . 52187 1 1483 . 1 . 1 125 125 PRO HA H 1 4.47 0.02 . 1 . . . . . 125 PRO HA . 52187 1 1484 . 1 . 1 125 125 PRO HB2 H 1 1.94 0.02 . 1 . . . . . 125 PRO HB2 . 52187 1 1485 . 1 . 1 125 125 PRO HB3 H 1 1.94 0.02 . 1 . . . . . 125 PRO HB3 . 52187 1 1486 . 1 . 1 125 125 PRO HG2 H 1 1.94 0.02 . 1 . . . . . 125 PRO HG2 . 52187 1 1487 . 1 . 1 125 125 PRO HG3 H 1 1.94 0.02 . 1 . . . . . 125 PRO HG3 . 52187 1 1488 . 1 . 1 125 125 PRO HD2 H 1 3.64 0.02 . 1 . . . . . 125 PRO HD2 . 52187 1 1489 . 1 . 1 125 125 PRO HD3 H 1 3.60 0.02 . 1 . . . . . 125 PRO HD3 . 52187 1 1490 . 1 . 1 125 125 PRO C C 13 176.6 0.2 . 1 . . . . . 125 PRO C . 52187 1 1491 . 1 . 1 125 125 PRO CA C 13 63.0 0.2 . 1 . . . . . 125 PRO CA . 52187 1 1492 . 1 . 1 125 125 PRO CB C 13 32.0 0.2 . 1 . . . . . 125 PRO CB . 52187 1 1493 . 1 . 1 125 125 PRO CG C 13 27.4 0.2 . 1 . . . . . 125 PRO CG . 52187 1 1494 . 1 . 1 125 125 PRO CD C 13 50.5 0.2 . 1 . . . . . 125 PRO CD . 52187 1 1495 . 1 . 1 126 126 GLN H H 1 8.54 0.02 . 1 . . . . . 126 GLN H . 52187 1 1496 . 1 . 1 126 126 GLN HA H 1 4.29 0.02 . 1 . . . . . 126 GLN HA . 52187 1 1497 . 1 . 1 126 126 GLN HB2 H 1 2.03 0.02 . 1 . . . . . 126 GLN HB2 . 52187 1 1498 . 1 . 1 126 126 GLN HB3 H 1 1.95 0.02 . 1 . . . . . 126 GLN HB3 . 52187 1 1499 . 1 . 1 126 126 GLN HG2 H 1 2.31 0.02 . 1 . . . . . 126 GLN HG2 . 52187 1 1500 . 1 . 1 126 126 GLN HG3 H 1 2.31 0.02 . 1 . . . . . 126 GLN HG3 . 52187 1 1501 . 1 . 1 126 126 GLN HE21 H 1 7.53 0.02 . 1 . . . . . 126 GLN HE21 . 52187 1 1502 . 1 . 1 126 126 GLN HE22 H 1 6.88 0.02 . 1 . . . . . 126 GLN HE22 . 52187 1 1503 . 1 . 1 126 126 GLN C C 13 175.7 0.2 . 1 . . . . . 126 GLN C . 52187 1 1504 . 1 . 1 126 126 GLN CA C 13 55.7 0.2 . 1 . . . . . 126 GLN CA . 52187 1 1505 . 1 . 1 126 126 GLN CB C 13 29.5 0.2 . 1 . . . . . 126 GLN CB . 52187 1 1506 . 1 . 1 126 126 GLN CG C 13 33.9 0.2 . 1 . . . . . 126 GLN CG . 52187 1 1507 . 1 . 1 126 126 GLN CD C 13 180.5 0.2 . 1 . . . . . 126 GLN CD . 52187 1 1508 . 1 . 1 126 126 GLN N N 15 121.1 0.2 . 1 . . . . . 126 GLN N . 52187 1 1509 . 1 . 1 126 126 GLN NE2 N 15 112.5 0.2 . 1 . . . . . 126 GLN NE2 . 52187 1 1510 . 1 . 1 127 127 ILE H H 1 8.24 0.02 . 1 . . . . . 127 ILE H . 52187 1 1511 . 1 . 1 127 127 ILE HA H 1 4.49 0.02 . 1 . . . . . 127 ILE HA . 52187 1 1512 . 1 . 1 127 127 ILE HB H 1 1.85 0.02 . 1 . . . . . 127 ILE HB . 52187 1 1513 . 1 . 1 127 127 ILE HG12 H 1 1.43 0.02 . 1 . . . . . 127 ILE HG12 . 52187 1 1514 . 1 . 1 127 127 ILE HG13 H 1 1.43 0.02 . 1 . . . . . 127 ILE HG13 . 52187 1 1515 . 1 . 1 127 127 ILE HG21 H 1 0.96 0.02 . 1 . . . . . 127 ILE HG2 . 52187 1 1516 . 1 . 1 127 127 ILE HG22 H 1 0.96 0.02 . 1 . . . . . 127 ILE HG2 . 52187 1 1517 . 1 . 1 127 127 ILE HG23 H 1 0.96 0.02 . 1 . . . . . 127 ILE HG2 . 52187 1 1518 . 1 . 1 127 127 ILE HD11 H 1 0.85 0.02 . 1 . . . . . 127 ILE HD1 . 52187 1 1519 . 1 . 1 127 127 ILE HD12 H 1 0.85 0.02 . 1 . . . . . 127 ILE HD1 . 52187 1 1520 . 1 . 1 127 127 ILE HD13 H 1 0.85 0.02 . 1 . . . . . 127 ILE HD1 . 52187 1 1521 . 1 . 1 127 127 ILE C C 13 174.5 0.2 . 1 . . . . . 127 ILE C . 52187 1 1522 . 1 . 1 127 127 ILE CA C 13 58.6 0.2 . 1 . . . . . 127 ILE CA . 52187 1 1523 . 1 . 1 127 127 ILE CB C 13 38.8 0.2 . 1 . . . . . 127 ILE CB . 52187 1 1524 . 1 . 1 127 127 ILE CG1 C 13 27.9 0.2 . 1 . . . . . 127 ILE CG1 . 52187 1 1525 . 1 . 1 127 127 ILE CD1 C 13 13.5 0.2 . 1 . . . . . 127 ILE CD1 . 52187 1 1526 . 1 . 1 127 127 ILE N N 15 124.0 0.2 . 1 . . . . . 127 ILE N . 52187 1 1527 . 1 . 1 128 128 PRO HA H 1 4.41 0.02 . 1 . . . . . 128 PRO HA . 52187 1 1528 . 1 . 1 128 128 PRO HB2 H 1 2.28 0.02 . 1 . . . . . 128 PRO HB2 . 52187 1 1529 . 1 . 1 128 128 PRO HB3 H 1 1.94 0.02 . 1 . . . . . 128 PRO HB3 . 52187 1 1530 . 1 . 1 128 128 PRO HG2 H 1 1.94 0.02 . 1 . . . . . 128 PRO HG2 . 52187 1 1531 . 1 . 1 128 128 PRO HG3 H 1 1.94 0.02 . 1 . . . . . 128 PRO HG3 . 52187 1 1532 . 1 . 1 128 128 PRO HD2 H 1 3.87 0.02 . 1 . . . . . 128 PRO HD2 . 52187 1 1533 . 1 . 1 128 128 PRO HD3 H 1 3.70 0.02 . 1 . . . . . 128 PRO HD3 . 52187 1 1534 . 1 . 1 128 128 PRO C C 13 176.6 0.2 . 1 . . . . . 128 PRO C . 52187 1 1535 . 1 . 1 128 128 PRO CA C 13 63.3 0.2 . 1 . . . . . 128 PRO CA . 52187 1 1536 . 1 . 1 128 128 PRO CB C 13 32.2 0.2 . 1 . . . . . 128 PRO CB . 52187 1 1537 . 1 . 1 128 128 PRO CG C 13 27.3 0.2 . 1 . . . . . 128 PRO CG . 52187 1 1538 . 1 . 1 128 128 PRO CD C 13 50.9 0.2 . 1 . . . . . 128 PRO CD . 52187 1 1539 . 1 . 1 129 129 ASN H H 1 8.55 0.02 . 1 . . . . . 129 ASN H . 52187 1 1540 . 1 . 1 129 129 ASN HA H 1 4.61 0.02 . 1 . . . . . 129 ASN HA . 52187 1 1541 . 1 . 1 129 129 ASN HB2 H 1 2.82 0.02 . 1 . . . . . 129 ASN HB2 . 52187 1 1542 . 1 . 1 129 129 ASN HB3 H 1 2.82 0.02 . 1 . . . . . 129 ASN HB3 . 52187 1 1543 . 1 . 1 129 129 ASN HD21 H 1 7.63 0.02 . 1 . . . . . 129 ASN HD21 . 52187 1 1544 . 1 . 1 129 129 ASN HD22 H 1 6.92 0.02 . 1 . . . . . 129 ASN HD22 . 52187 1 1545 . 1 . 1 129 129 ASN C C 13 174.2 0.2 . 1 . . . . . 129 ASN C . 52187 1 1546 . 1 . 1 129 129 ASN CA C 13 53.7 0.2 . 1 . . . . . 129 ASN CA . 52187 1 1547 . 1 . 1 129 129 ASN CB C 13 38.8 0.2 . 1 . . . . . 129 ASN CB . 52187 1 1548 . 1 . 1 129 129 ASN N N 15 118.6 0.2 . 1 . . . . . 129 ASN N . 52187 1 1549 . 1 . 1 129 129 ASN ND2 N 15 113.0 0.2 . 1 . . . . . 129 ASN ND2 . 52187 1 1550 . 1 . 1 130 130 GLN H H 1 7.89 0.02 . 1 . . . . . 130 GLN H . 52187 1 1551 . 1 . 1 130 130 GLN HA H 1 4.18 0.02 . 1 . . . . . 130 GLN HA . 52187 1 1552 . 1 . 1 130 130 GLN HB2 H 1 1.91 0.02 . 1 . . . . . 130 GLN HB2 . 52187 1 1553 . 1 . 1 130 130 GLN HB3 H 1 1.91 0.02 . 1 . . . . . 130 GLN HB3 . 52187 1 1554 . 1 . 1 130 130 GLN HG2 H 1 2.30 0.02 . 1 . . . . . 130 GLN HG2 . 52187 1 1555 . 1 . 1 130 130 GLN HG3 H 1 2.30 0.02 . 1 . . . . . 130 GLN HG3 . 52187 1 1556 . 1 . 1 130 130 GLN HE21 H 1 7.66 0.02 . 1 . . . . . 130 GLN HE21 . 52187 1 1557 . 1 . 1 130 130 GLN HE22 H 1 6.83 0.02 . 1 . . . . . 130 GLN HE22 . 52187 1 1558 . 1 . 1 130 130 GLN C C 13 180.4 0.2 . 1 . . . . . 130 GLN C . 52187 1 1559 . 1 . 1 130 130 GLN CA C 13 57.5 0.2 . 1 . . . . . 130 GLN CA . 52187 1 1560 . 1 . 1 130 130 GLN CB C 13 30.7 0.2 . 1 . . . . . 130 GLN CB . 52187 1 1561 . 1 . 1 130 130 GLN CG C 13 34.4 0.2 . 1 . . . . . 130 GLN CG . 52187 1 1562 . 1 . 1 130 130 GLN CD C 13 180.0 0.2 . 1 . . . . . 130 GLN CD . 52187 1 1563 . 1 . 1 130 130 GLN N N 15 124.7 0.2 . 1 . . . . . 130 GLN N . 52187 1 1564 . 1 . 1 130 130 GLN NE2 N 15 112.9 0.2 . 1 . . . . . 130 GLN NE2 . 52187 1 stop_ save_