data_34385 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34385 _Entry.Title ; Solution Structure of ribosome-binding factor A (RbfA) under physiological conditions ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-04-01 _Entry.Accession_date 2019-04-01 _Entry.Last_release_date 2020-05-26 _Entry.Original_release_date 2020-05-26 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 A. Schedlbauer A. . . . 34385 2 B. 'Ochoa Lizarralde' B. . . . 34385 3 R. Capuni R. . . . 34385 4 I. Iturrioz I. . . . 34385 5 P. Fucini P. . . . 34385 6 S. Connell S. . . . 34385 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'RIBOSOMAL PROTEIN' . 34385 'Ribosome Assembly Factor' . 34385 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34385 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 522 34385 '15N chemical shifts' 114 34385 '1H chemical shifts' 836 34385 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2020-06-11 2019-03-01 update author 'update chemical shifts' 34385 1 . . 2020-05-29 2019-03-01 original author 'original release' 34385 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6R8D 'BMRB Entry Tracking System' 34385 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34385 _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 ; Structural of Ribosomal States associated with late stage assembly factors ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 A. Schedlbauer A. . . . 34385 1 2 B. 'Ochoa Lizarralde' B. . . . 34385 1 3 R. Capuni R. . . . 34385 1 4 I. Iturrioz I. . . . 34385 1 5 P. Fucini P. . . . 34385 1 6 S. Connell S. . . . 34385 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34385 _Assembly.ID 1 _Assembly.Name 'Ribosome-binding factor A' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34385 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34385 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SAKEFGRPQRVAQEMQKEIA LILQREIKDPRLGMMTTVSG VEMSRDLAYAKVYVTFLNDK DEDAVKAGIKALQEASGFIR SLLGKAMRLRIVPELTFFYD NSLVEGMRMSNLVTSVVKHD EERRVNPDDSKEDALEVLFQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15933.329 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . SER . 34385 1 2 . ALA . 34385 1 3 . LYS . 34385 1 4 . GLU . 34385 1 5 . PHE . 34385 1 6 . GLY . 34385 1 7 . ARG . 34385 1 8 . PRO . 34385 1 9 . GLN . 34385 1 10 . ARG . 34385 1 11 . VAL . 34385 1 12 . ALA . 34385 1 13 . GLN . 34385 1 14 . GLU . 34385 1 15 . MET . 34385 1 16 . GLN . 34385 1 17 . LYS . 34385 1 18 . GLU . 34385 1 19 . ILE . 34385 1 20 . ALA . 34385 1 21 . LEU . 34385 1 22 . ILE . 34385 1 23 . LEU . 34385 1 24 . GLN . 34385 1 25 . ARG . 34385 1 26 . GLU . 34385 1 27 . ILE . 34385 1 28 . LYS . 34385 1 29 . ASP . 34385 1 30 . PRO . 34385 1 31 . ARG . 34385 1 32 . LEU . 34385 1 33 . GLY . 34385 1 34 . MET . 34385 1 35 . MET . 34385 1 36 . THR . 34385 1 37 . THR . 34385 1 38 . VAL . 34385 1 39 . SER . 34385 1 40 . GLY . 34385 1 41 . VAL . 34385 1 42 . GLU . 34385 1 43 . MET . 34385 1 44 . SER . 34385 1 45 . ARG . 34385 1 46 . ASP . 34385 1 47 . LEU . 34385 1 48 . ALA . 34385 1 49 . TYR . 34385 1 50 . ALA . 34385 1 51 . LYS . 34385 1 52 . VAL . 34385 1 53 . TYR . 34385 1 54 . VAL . 34385 1 55 . THR . 34385 1 56 . PHE . 34385 1 57 . LEU . 34385 1 58 . ASN . 34385 1 59 . ASP . 34385 1 60 . LYS . 34385 1 61 . ASP . 34385 1 62 . GLU . 34385 1 63 . ASP . 34385 1 64 . ALA . 34385 1 65 . VAL . 34385 1 66 . LYS . 34385 1 67 . ALA . 34385 1 68 . GLY . 34385 1 69 . ILE . 34385 1 70 . LYS . 34385 1 71 . ALA . 34385 1 72 . LEU . 34385 1 73 . GLN . 34385 1 74 . GLU . 34385 1 75 . ALA . 34385 1 76 . SER . 34385 1 77 . GLY . 34385 1 78 . PHE . 34385 1 79 . ILE . 34385 1 80 . ARG . 34385 1 81 . SER . 34385 1 82 . LEU . 34385 1 83 . LEU . 34385 1 84 . GLY . 34385 1 85 . LYS . 34385 1 86 . ALA . 34385 1 87 . MET . 34385 1 88 . ARG . 34385 1 89 . LEU . 34385 1 90 . ARG . 34385 1 91 . ILE . 34385 1 92 . VAL . 34385 1 93 . PRO . 34385 1 94 . GLU . 34385 1 95 . LEU . 34385 1 96 . THR . 34385 1 97 . PHE . 34385 1 98 . PHE . 34385 1 99 . TYR . 34385 1 100 . ASP . 34385 1 101 . ASN . 34385 1 102 . SER . 34385 1 103 . LEU . 34385 1 104 . VAL . 34385 1 105 . GLU . 34385 1 106 . GLY . 34385 1 107 . MET . 34385 1 108 . ARG . 34385 1 109 . MET . 34385 1 110 . SER . 34385 1 111 . ASN . 34385 1 112 . LEU . 34385 1 113 . VAL . 34385 1 114 . THR . 34385 1 115 . SER . 34385 1 116 . VAL . 34385 1 117 . VAL . 34385 1 118 . LYS . 34385 1 119 . HIS . 34385 1 120 . ASP . 34385 1 121 . GLU . 34385 1 122 . GLU . 34385 1 123 . ARG . 34385 1 124 . ARG . 34385 1 125 . VAL . 34385 1 126 . ASN . 34385 1 127 . PRO . 34385 1 128 . ASP . 34385 1 129 . ASP . 34385 1 130 . SER . 34385 1 131 . LYS . 34385 1 132 . GLU . 34385 1 133 . ASP . 34385 1 134 . ALA . 34385 1 135 . LEU . 34385 1 136 . GLU . 34385 1 137 . VAL . 34385 1 138 . LEU . 34385 1 139 . PHE . 34385 1 140 . GLN . 34385 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 34385 1 . ALA 2 2 34385 1 . LYS 3 3 34385 1 . GLU 4 4 34385 1 . PHE 5 5 34385 1 . GLY 6 6 34385 1 . ARG 7 7 34385 1 . PRO 8 8 34385 1 . GLN 9 9 34385 1 . ARG 10 10 34385 1 . VAL 11 11 34385 1 . ALA 12 12 34385 1 . GLN 13 13 34385 1 . GLU 14 14 34385 1 . MET 15 15 34385 1 . GLN 16 16 34385 1 . LYS 17 17 34385 1 . GLU 18 18 34385 1 . ILE 19 19 34385 1 . ALA 20 20 34385 1 . LEU 21 21 34385 1 . ILE 22 22 34385 1 . LEU 23 23 34385 1 . GLN 24 24 34385 1 . ARG 25 25 34385 1 . GLU 26 26 34385 1 . ILE 27 27 34385 1 . LYS 28 28 34385 1 . ASP 29 29 34385 1 . PRO 30 30 34385 1 . ARG 31 31 34385 1 . LEU 32 32 34385 1 . GLY 33 33 34385 1 . MET 34 34 34385 1 . MET 35 35 34385 1 . THR 36 36 34385 1 . THR 37 37 34385 1 . VAL 38 38 34385 1 . SER 39 39 34385 1 . GLY 40 40 34385 1 . VAL 41 41 34385 1 . GLU 42 42 34385 1 . MET 43 43 34385 1 . SER 44 44 34385 1 . ARG 45 45 34385 1 . ASP 46 46 34385 1 . LEU 47 47 34385 1 . ALA 48 48 34385 1 . TYR 49 49 34385 1 . ALA 50 50 34385 1 . LYS 51 51 34385 1 . VAL 52 52 34385 1 . TYR 53 53 34385 1 . VAL 54 54 34385 1 . THR 55 55 34385 1 . PHE 56 56 34385 1 . LEU 57 57 34385 1 . ASN 58 58 34385 1 . ASP 59 59 34385 1 . LYS 60 60 34385 1 . ASP 61 61 34385 1 . GLU 62 62 34385 1 . ASP 63 63 34385 1 . ALA 64 64 34385 1 . VAL 65 65 34385 1 . LYS 66 66 34385 1 . ALA 67 67 34385 1 . GLY 68 68 34385 1 . ILE 69 69 34385 1 . LYS 70 70 34385 1 . ALA 71 71 34385 1 . LEU 72 72 34385 1 . GLN 73 73 34385 1 . GLU 74 74 34385 1 . ALA 75 75 34385 1 . SER 76 76 34385 1 . GLY 77 77 34385 1 . PHE 78 78 34385 1 . ILE 79 79 34385 1 . ARG 80 80 34385 1 . SER 81 81 34385 1 . LEU 82 82 34385 1 . LEU 83 83 34385 1 . GLY 84 84 34385 1 . LYS 85 85 34385 1 . ALA 86 86 34385 1 . MET 87 87 34385 1 . ARG 88 88 34385 1 . LEU 89 89 34385 1 . ARG 90 90 34385 1 . ILE 91 91 34385 1 . VAL 92 92 34385 1 . PRO 93 93 34385 1 . GLU 94 94 34385 1 . LEU 95 95 34385 1 . THR 96 96 34385 1 . PHE 97 97 34385 1 . PHE 98 98 34385 1 . TYR 99 99 34385 1 . ASP 100 100 34385 1 . ASN 101 101 34385 1 . SER 102 102 34385 1 . LEU 103 103 34385 1 . VAL 104 104 34385 1 . GLU 105 105 34385 1 . GLY 106 106 34385 1 . MET 107 107 34385 1 . ARG 108 108 34385 1 . MET 109 109 34385 1 . SER 110 110 34385 1 . ASN 111 111 34385 1 . LEU 112 112 34385 1 . VAL 113 113 34385 1 . THR 114 114 34385 1 . SER 115 115 34385 1 . VAL 116 116 34385 1 . VAL 117 117 34385 1 . LYS 118 118 34385 1 . HIS 119 119 34385 1 . ASP 120 120 34385 1 . GLU 121 121 34385 1 . GLU 122 122 34385 1 . ARG 123 123 34385 1 . ARG 124 124 34385 1 . VAL 125 125 34385 1 . ASN 126 126 34385 1 . PRO 127 127 34385 1 . ASP 128 128 34385 1 . ASP 129 129 34385 1 . SER 130 130 34385 1 . LYS 131 131 34385 1 . GLU 132 132 34385 1 . ASP 133 133 34385 1 . ALA 134 134 34385 1 . LEU 135 135 34385 1 . GLU 136 136 34385 1 . VAL 137 137 34385 1 . LEU 138 138 34385 1 . PHE 139 139 34385 1 . GLN 140 140 34385 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34385 _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 . 2163603 organism . 'Enterobacter sp. EC-NT1' 'Enterobacter sp. EC-NT1' . . Bacteria . Enterobacter 'Enterobacter sp. EC-NT1' . . . . . . . . . . . 'rbfA, DBP23_09200' . 34385 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34385 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34385 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34385 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '400 uM [U-98% 13C; U-98% 15N] RbfA, 10 mM HEPES, 6 mM MgCl2, 30 mM NH4Cl, 75 uM TCEP, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RbfA '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 400 . . uM . . . . 34385 1 2 HEPES 'natural abundance' . . . . . . 10 . . mM . . . . 34385 1 3 MgCl2 'natural abundance' . . . . . . 6 . . mM . . . . 34385 1 4 NH4Cl 'natural abundance' . . . . . . 30 . . mM . . . . 34385 1 5 TCEP 'natural abundance' . . . . . . 75 . . uM . . . . 34385 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 34385 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 40 . mM 34385 1 pH 7.6 . pH 34385 1 pressure 1 . atm 34385 1 temperature 293 . K 34385 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34385 _Software.ID 1 _Software.Type . _Software.Name Xplor-NIH _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34385 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34385 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34385 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34385 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34385 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34385 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34385 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34385 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34385 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _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 34385 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _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_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34385 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 34385 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 34385 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34385 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34385 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 7 '3D HNCAHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 9 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 10 '3D HNH NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34385 1 11 '3D CNH NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34385 1 12 '3D HN(CO)CAHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34385 1 13 '3D HCH NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34385 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 34385 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34385 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34385 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34385 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 34385 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 34385 1 2 '3D HNCO' . . . 34385 1 3 '3D HNCA' . . . 34385 1 4 '3D HNCACB' . . . 34385 1 5 '3D CBCA(CO)NH' . . . 34385 1 6 '3D HN(CO)CA' . . . 34385 1 7 '3D HNCAHA' . . . 34385 1 8 '3D HCCH-TOCSY' . . . 34385 1 9 '3D HN(CA)CO' . . . 34385 1 10 '3D HNH NOESY' . . . 34385 1 11 '3D CNH NOESY' . . . 34385 1 12 '3D HN(CO)CAHA' . . . 34385 1 13 '3D HCH NOESY' . . . 34385 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 2 $software_2 . . 34385 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 6 6 GLY HA2 H 1 3.94 0.02 . 1 . . . . A 6 GLY HA2 . 34385 1 2 . 1 . 1 6 6 GLY HA3 H 1 3.79 0.02 . 1 . . . . A 6 GLY HA3 . 34385 1 3 . 1 . 1 6 6 GLY CA C 13 44.9 0.3 . 1 . . . . A 6 GLY CA . 34385 1 4 . 1 . 1 8 8 PRO HA H 1 4.07 0.02 . 1 . . . . A 8 PRO HA . 34385 1 5 . 1 . 1 8 8 PRO HB2 H 1 2.12 0.02 . 1 . . . . A 8 PRO HB2 . 34385 1 6 . 1 . 1 8 8 PRO HB3 H 1 1.74 0.02 . 1 . . . . A 8 PRO HB3 . 34385 1 7 . 1 . 1 8 8 PRO HG2 H 1 2.01 0.02 . 1 . . . . A 8 PRO HG2 . 34385 1 8 . 1 . 1 8 8 PRO HG3 H 1 1.91 0.02 . 1 . . . . A 8 PRO HG3 . 34385 1 9 . 1 . 1 8 8 PRO HD2 H 1 3.75 0.02 . 1 . . . . A 8 PRO HD2 . 34385 1 10 . 1 . 1 8 8 PRO HD3 H 1 3.59 0.02 . 1 . . . . A 8 PRO HD3 . 34385 1 11 . 1 . 1 8 8 PRO CA C 13 65.4 0.3 . 1 . . . . A 8 PRO CA . 34385 1 12 . 1 . 1 8 8 PRO CB C 13 31.1 0.3 . 1 . . . . A 8 PRO CB . 34385 1 13 . 1 . 1 8 8 PRO CG C 13 28.2 0.3 . 1 . . . . A 8 PRO CG . 34385 1 14 . 1 . 1 8 8 PRO CD C 13 50.2 0.3 . 1 . . . . A 8 PRO CD . 34385 1 15 . 1 . 1 10 10 ARG HA H 1 4.07 0.02 . 1 . . . . A 10 ARG HA . 34385 1 16 . 1 . 1 10 10 ARG HB2 H 1 1.82 0.02 . 1 . . . . A 10 ARG HB2 . 34385 1 17 . 1 . 1 10 10 ARG HB3 H 1 1.82 0.02 . 1 . . . . A 10 ARG HB3 . 34385 1 18 . 1 . 1 10 10 ARG HG2 H 1 1.57 0.02 . 1 . . . . A 10 ARG HG2 . 34385 1 19 . 1 . 1 10 10 ARG HG3 H 1 1.57 0.02 . 1 . . . . A 10 ARG HG3 . 34385 1 20 . 1 . 1 10 10 ARG HD2 H 1 3.11 0.02 . 1 . . . . A 10 ARG HD2 . 34385 1 21 . 1 . 1 10 10 ARG HD3 H 1 3.11 0.02 . 1 . . . . A 10 ARG HD3 . 34385 1 22 . 1 . 1 10 10 ARG CA C 13 58.5 0.3 . 1 . . . . A 10 ARG CA . 34385 1 23 . 1 . 1 10 10 ARG CB C 13 29.8 0.3 . 1 . . . . A 10 ARG CB . 34385 1 24 . 1 . 1 10 10 ARG CG C 13 27.2 0.3 . 1 . . . . A 10 ARG CG . 34385 1 25 . 1 . 1 10 10 ARG CD C 13 43.0 0.3 . 1 . . . . A 10 ARG CD . 34385 1 26 . 1 . 1 11 11 VAL H H 1 8.16 0.02 . 1 . . . . A 11 VAL H . 34385 1 27 . 1 . 1 11 11 VAL HA H 1 3.63 0.02 . 1 . . . . A 11 VAL HA . 34385 1 28 . 1 . 1 11 11 VAL HB H 1 1.94 0.02 . 1 . . . . A 11 VAL HB . 34385 1 29 . 1 . 1 11 11 VAL HG11 H 1 0.90 0.02 . 1 . . . . A 11 VAL HG11 . 34385 1 30 . 1 . 1 11 11 VAL HG12 H 1 0.90 0.02 . 1 . . . . A 11 VAL HG12 . 34385 1 31 . 1 . 1 11 11 VAL HG13 H 1 0.90 0.02 . 1 . . . . A 11 VAL HG13 . 34385 1 32 . 1 . 1 11 11 VAL HG21 H 1 0.82 0.02 . 1 . . . . A 11 VAL HG21 . 34385 1 33 . 1 . 1 11 11 VAL HG22 H 1 0.82 0.02 . 1 . . . . A 11 VAL HG22 . 34385 1 34 . 1 . 1 11 11 VAL HG23 H 1 0.82 0.02 . 1 . . . . A 11 VAL HG23 . 34385 1 35 . 1 . 1 11 11 VAL C C 13 177.7 0.3 . 1 . . . . A 11 VAL C . 34385 1 36 . 1 . 1 11 11 VAL CA C 13 66.0 0.3 . 1 . . . . A 11 VAL CA . 34385 1 37 . 1 . 1 11 11 VAL CB C 13 31.6 0.3 . 1 . . . . A 11 VAL CB . 34385 1 38 . 1 . 1 11 11 VAL CG1 C 13 22.5 0.3 . 1 . . . . A 11 VAL CG1 . 34385 1 39 . 1 . 1 11 11 VAL CG2 C 13 21.2 0.3 . 1 . . . . A 11 VAL CG2 . 34385 1 40 . 1 . 1 11 11 VAL N N 15 120.3 0.3 . 1 . . . . A 11 VAL N . 34385 1 41 . 1 . 1 12 12 ALA H H 1 8.05 0.02 . 1 . . . . A 12 ALA H . 34385 1 42 . 1 . 1 12 12 ALA HA H 1 3.72 0.02 . 1 . . . . A 12 ALA HA . 34385 1 43 . 1 . 1 12 12 ALA HB1 H 1 1.40 0.02 . 1 . . . . A 12 ALA HB1 . 34385 1 44 . 1 . 1 12 12 ALA HB2 H 1 1.40 0.02 . 1 . . . . A 12 ALA HB2 . 34385 1 45 . 1 . 1 12 12 ALA HB3 H 1 1.40 0.02 . 1 . . . . A 12 ALA HB3 . 34385 1 46 . 1 . 1 12 12 ALA C C 13 179.4 0.3 . 1 . . . . A 12 ALA C . 34385 1 47 . 1 . 1 12 12 ALA CA C 13 55.6 0.3 . 1 . . . . A 12 ALA CA . 34385 1 48 . 1 . 1 12 12 ALA CB C 13 18.4 0.3 . 1 . . . . A 12 ALA CB . 34385 1 49 . 1 . 1 12 12 ALA N N 15 122.0 0.3 . 1 . . . . A 12 ALA N . 34385 1 50 . 1 . 1 13 13 GLN H H 1 7.67 0.02 . 1 . . . . A 13 GLN H . 34385 1 51 . 1 . 1 13 13 GLN HA H 1 3.98 0.02 . 1 . . . . A 13 GLN HA . 34385 1 52 . 1 . 1 13 13 GLN HB2 H 1 2.17 0.02 . 1 . . . . A 13 GLN HB2 . 34385 1 53 . 1 . 1 13 13 GLN HB3 H 1 2.06 0.02 . 1 . . . . A 13 GLN HB3 . 34385 1 54 . 1 . 1 13 13 GLN HG2 H 1 2.48 0.02 . 1 . . . . A 13 GLN HG2 . 34385 1 55 . 1 . 1 13 13 GLN HG3 H 1 2.34 0.02 . 1 . . . . A 13 GLN HG3 . 34385 1 56 . 1 . 1 13 13 GLN HE21 H 1 7.44 0.02 . 1 . . . . A 13 GLN HE21 . 34385 1 57 . 1 . 1 13 13 GLN HE22 H 1 6.68 0.02 . 1 . . . . A 13 GLN HE22 . 34385 1 58 . 1 . 1 13 13 GLN C C 13 179.1 0.3 . 1 . . . . A 13 GLN C . 34385 1 59 . 1 . 1 13 13 GLN CA C 13 59.0 0.3 . 1 . . . . A 13 GLN CA . 34385 1 60 . 1 . 1 13 13 GLN CB C 13 28.6 0.3 . 1 . . . . A 13 GLN CB . 34385 1 61 . 1 . 1 13 13 GLN CG C 13 34.4 0.3 . 1 . . . . A 13 GLN CG . 34385 1 62 . 1 . 1 13 13 GLN N N 15 116.7 0.3 . 1 . . . . A 13 GLN N . 34385 1 63 . 1 . 1 13 13 GLN NE2 N 15 111.5 0.3 . 1 . . . . A 13 GLN NE2 . 34385 1 64 . 1 . 1 14 14 GLU H H 1 7.87 0.02 . 1 . . . . A 14 GLU H . 34385 1 65 . 1 . 1 14 14 GLU HA H 1 4.00 0.02 . 1 . . . . A 14 GLU HA . 34385 1 66 . 1 . 1 14 14 GLU HB2 H 1 2.03 0.02 . 1 . . . . A 14 GLU HB2 . 34385 1 67 . 1 . 1 14 14 GLU HB3 H 1 1.90 0.02 . 1 . . . . A 14 GLU HB3 . 34385 1 68 . 1 . 1 14 14 GLU HG2 H 1 2.35 0.02 . 1 . . . . A 14 GLU HG2 . 34385 1 69 . 1 . 1 14 14 GLU HG3 H 1 2.20 0.02 . 1 . . . . A 14 GLU HG3 . 34385 1 70 . 1 . 1 14 14 GLU CA C 13 59.2 0.3 . 1 . . . . A 14 GLU CA . 34385 1 71 . 1 . 1 14 14 GLU CB C 13 29.4 0.3 . 1 . . . . A 14 GLU CB . 34385 1 72 . 1 . 1 14 14 GLU CG C 13 36.2 0.3 . 1 . . . . A 14 GLU CG . 34385 1 73 . 1 . 1 14 14 GLU N N 15 120.8 0.3 . 1 . . . . A 14 GLU N . 34385 1 74 . 1 . 1 15 15 MET H H 1 8.76 0.02 . 1 . . . . A 15 MET H . 34385 1 75 . 1 . 1 15 15 MET HA H 1 3.92 0.02 . 1 . . . . A 15 MET HA . 34385 1 76 . 1 . 1 15 15 MET HB2 H 1 2.56 0.02 . 1 . . . . A 15 MET HB2 . 34385 1 77 . 1 . 1 15 15 MET HB3 H 1 2.25 0.02 . 1 . . . . A 15 MET HB3 . 34385 1 78 . 1 . 1 15 15 MET HG2 H 1 2.44 0.02 . 1 . . . . A 15 MET HG2 . 34385 1 79 . 1 . 1 15 15 MET HG3 H 1 2.44 0.02 . 1 . . . . A 15 MET HG3 . 34385 1 80 . 1 . 1 15 15 MET HE1 H 1 1.96 0.02 . 1 . . . . A 15 MET HE1 . 34385 1 81 . 1 . 1 15 15 MET HE2 H 1 1.96 0.02 . 1 . . . . A 15 MET HE2 . 34385 1 82 . 1 . 1 15 15 MET HE3 H 1 1.96 0.02 . 1 . . . . A 15 MET HE3 . 34385 1 83 . 1 . 1 15 15 MET C C 13 177.7 0.3 . 1 . . . . A 15 MET C . 34385 1 84 . 1 . 1 15 15 MET CA C 13 59.2 0.3 . 1 . . . . A 15 MET CA . 34385 1 85 . 1 . 1 15 15 MET CB C 13 32.8 0.3 . 1 . . . . A 15 MET CB . 34385 1 86 . 1 . 1 15 15 MET CG C 13 31.7 0.3 . 1 . . . . A 15 MET CG . 34385 1 87 . 1 . 1 15 15 MET CE C 13 17.0 0.3 . 1 . . . . A 15 MET CE . 34385 1 88 . 1 . 1 15 15 MET N N 15 118.7 0.3 . 1 . . . . A 15 MET N . 34385 1 89 . 1 . 1 16 16 GLN H H 1 8.29 0.02 . 1 . . . . A 16 GLN H . 34385 1 90 . 1 . 1 16 16 GLN HA H 1 3.47 0.02 . 1 . . . . A 16 GLN HA . 34385 1 91 . 1 . 1 16 16 GLN HB2 H 1 2.23 0.02 . 1 . . . . A 16 GLN HB2 . 34385 1 92 . 1 . 1 16 16 GLN HB3 H 1 1.95 0.02 . 1 . . . . A 16 GLN HB3 . 34385 1 93 . 1 . 1 16 16 GLN HG2 H 1 2.18 0.02 . 1 . . . . A 16 GLN HG2 . 34385 1 94 . 1 . 1 16 16 GLN HG3 H 1 1.99 0.02 . 1 . . . . A 16 GLN HG3 . 34385 1 95 . 1 . 1 16 16 GLN C C 13 176.6 0.3 . 1 . . . . A 16 GLN C . 34385 1 96 . 1 . 1 16 16 GLN CA C 13 60.1 0.3 . 1 . . . . A 16 GLN CA . 34385 1 97 . 1 . 1 16 16 GLN CB C 13 27.9 0.3 . 1 . . . . A 16 GLN CB . 34385 1 98 . 1 . 1 16 16 GLN CG C 13 32.4 0.3 . 1 . . . . A 16 GLN CG . 34385 1 99 . 1 . 1 16 16 GLN N N 15 119.4 0.3 . 1 . . . . A 16 GLN N . 34385 1 100 . 1 . 1 17 17 LYS H H 1 7.08 0.02 . 1 . . . . A 17 LYS H . 34385 1 101 . 1 . 1 17 17 LYS HA H 1 3.92 0.02 . 1 . . . . A 17 LYS HA . 34385 1 102 . 1 . 1 17 17 LYS HB2 H 1 1.87 0.02 . 1 . . . . A 17 LYS HB2 . 34385 1 103 . 1 . 1 17 17 LYS HB3 H 1 1.87 0.02 . 1 . . . . A 17 LYS HB3 . 34385 1 104 . 1 . 1 17 17 LYS HG2 H 1 1.48 0.02 . 1 . . . . A 17 LYS HG2 . 34385 1 105 . 1 . 1 17 17 LYS HG3 H 1 1.48 0.02 . 1 . . . . A 17 LYS HG3 . 34385 1 106 . 1 . 1 17 17 LYS HD2 H 1 1.58 0.02 . 1 . . . . A 17 LYS HD2 . 34385 1 107 . 1 . 1 17 17 LYS HD3 H 1 1.58 0.02 . 1 . . . . A 17 LYS HD3 . 34385 1 108 . 1 . 1 17 17 LYS HE2 H 1 2.83 0.02 . 1 . . . . A 17 LYS HE2 . 34385 1 109 . 1 . 1 17 17 LYS HE3 H 1 2.83 0.02 . 1 . . . . A 17 LYS HE3 . 34385 1 110 . 1 . 1 17 17 LYS C C 13 179.3 0.3 . 1 . . . . A 17 LYS C . 34385 1 111 . 1 . 1 17 17 LYS CA C 13 59.0 0.3 . 1 . . . . A 17 LYS CA . 34385 1 112 . 1 . 1 17 17 LYS CB C 13 32.4 0.3 . 1 . . . . A 17 LYS CB . 34385 1 113 . 1 . 1 17 17 LYS CG C 13 24.7 0.3 . 1 . . . . A 17 LYS CG . 34385 1 114 . 1 . 1 17 17 LYS CD C 13 29.4 0.3 . 1 . . . . A 17 LYS CD . 34385 1 115 . 1 . 1 17 17 LYS CE C 13 42.0 0.3 . 1 . . . . A 17 LYS CE . 34385 1 116 . 1 . 1 17 17 LYS N N 15 117.2 0.3 . 1 . . . . A 17 LYS N . 34385 1 117 . 1 . 1 18 18 GLU H H 1 8.06 0.02 . 1 . . . . A 18 GLU H . 34385 1 118 . 1 . 1 18 18 GLU HA H 1 4.15 0.02 . 1 . . . . A 18 GLU HA . 34385 1 119 . 1 . 1 18 18 GLU HB2 H 1 1.93 0.02 . 1 . . . . A 18 GLU HB2 . 34385 1 120 . 1 . 1 18 18 GLU HB3 H 1 1.93 0.02 . 1 . . . . A 18 GLU HB3 . 34385 1 121 . 1 . 1 18 18 GLU HG2 H 1 2.35 0.02 . 1 . . . . A 18 GLU HG2 . 34385 1 122 . 1 . 1 18 18 GLU HG3 H 1 2.35 0.02 . 1 . . . . A 18 GLU HG3 . 34385 1 123 . 1 . 1 18 18 GLU C C 13 180.4 0.3 . 1 . . . . A 18 GLU C . 34385 1 124 . 1 . 1 18 18 GLU CA C 13 58.2 0.3 . 1 . . . . A 18 GLU CA . 34385 1 125 . 1 . 1 18 18 GLU CB C 13 29.1 0.3 . 1 . . . . A 18 GLU CB . 34385 1 126 . 1 . 1 18 18 GLU CG C 13 34.9 0.3 . 1 . . . . A 18 GLU CG . 34385 1 127 . 1 . 1 18 18 GLU N N 15 117.7 0.3 . 1 . . . . A 18 GLU N . 34385 1 128 . 1 . 1 19 19 ILE H H 1 9.05 0.02 . 1 . . . . A 19 ILE H . 34385 1 129 . 1 . 1 19 19 ILE HA H 1 3.51 0.02 . 1 . . . . A 19 ILE HA . 34385 1 130 . 1 . 1 19 19 ILE HB H 1 1.71 0.02 . 1 . . . . A 19 ILE HB . 34385 1 131 . 1 . 1 19 19 ILE HG12 H 1 1.95 0.02 . 1 . . . . A 19 ILE HG12 . 34385 1 132 . 1 . 1 19 19 ILE HG13 H 1 0.60 0.02 . 1 . . . . A 19 ILE HG13 . 34385 1 133 . 1 . 1 19 19 ILE HG21 H 1 0.81 0.02 . 1 . . . . A 19 ILE HG21 . 34385 1 134 . 1 . 1 19 19 ILE HG22 H 1 0.81 0.02 . 1 . . . . A 19 ILE HG22 . 34385 1 135 . 1 . 1 19 19 ILE HG23 H 1 0.81 0.02 . 1 . . . . A 19 ILE HG23 . 34385 1 136 . 1 . 1 19 19 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 19 ILE HD11 . 34385 1 137 . 1 . 1 19 19 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 19 ILE HD12 . 34385 1 138 . 1 . 1 19 19 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 19 ILE HD13 . 34385 1 139 . 1 . 1 19 19 ILE C C 13 176.9 0.3 . 1 . . . . A 19 ILE C . 34385 1 140 . 1 . 1 19 19 ILE CA C 13 66.1 0.3 . 1 . . . . A 19 ILE CA . 34385 1 141 . 1 . 1 19 19 ILE CB C 13 37.5 0.3 . 1 . . . . A 19 ILE CB . 34385 1 142 . 1 . 1 19 19 ILE CG1 C 13 31.3 0.3 . 1 . . . . A 19 ILE CG1 . 34385 1 143 . 1 . 1 19 19 ILE CG2 C 13 17.5 0.3 . 1 . . . . A 19 ILE CG2 . 34385 1 144 . 1 . 1 19 19 ILE CD1 C 13 14.5 0.3 . 1 . . . . A 19 ILE CD1 . 34385 1 145 . 1 . 1 19 19 ILE N N 15 119.5 0.3 . 1 . . . . A 19 ILE N . 34385 1 146 . 1 . 1 20 20 ALA H H 1 7.80 0.02 . 1 . . . . A 20 ALA H . 34385 1 147 . 1 . 1 20 20 ALA HA H 1 3.87 0.02 . 1 . . . . A 20 ALA HA . 34385 1 148 . 1 . 1 20 20 ALA HB1 H 1 1.47 0.02 . 1 . . . . A 20 ALA HB1 . 34385 1 149 . 1 . 1 20 20 ALA HB2 H 1 1.47 0.02 . 1 . . . . A 20 ALA HB2 . 34385 1 150 . 1 . 1 20 20 ALA HB3 H 1 1.47 0.02 . 1 . . . . A 20 ALA HB3 . 34385 1 151 . 1 . 1 20 20 ALA C C 13 180.0 0.3 . 1 . . . . A 20 ALA C . 34385 1 152 . 1 . 1 20 20 ALA CA C 13 56.0 0.3 . 1 . . . . A 20 ALA CA . 34385 1 153 . 1 . 1 20 20 ALA CB C 13 18.2 0.3 . 1 . . . . A 20 ALA CB . 34385 1 154 . 1 . 1 20 20 ALA N N 15 121.4 0.3 . 1 . . . . A 20 ALA N . 34385 1 155 . 1 . 1 21 21 LEU H H 1 7.34 0.02 . 1 . . . . A 21 LEU H . 34385 1 156 . 1 . 1 21 21 LEU HA H 1 4.00 0.02 . 1 . . . . A 21 LEU HA . 34385 1 157 . 1 . 1 21 21 LEU HB2 H 1 1.78 0.02 . 1 . . . . A 21 LEU HB2 . 34385 1 158 . 1 . 1 21 21 LEU HB3 H 1 1.52 0.02 . 1 . . . . A 21 LEU HB3 . 34385 1 159 . 1 . 1 21 21 LEU HG H 1 1.64 0.02 . 1 . . . . A 21 LEU HG . 34385 1 160 . 1 . 1 21 21 LEU HD11 H 1 0.80 0.02 . 1 . . . . A 21 LEU HD11 . 34385 1 161 . 1 . 1 21 21 LEU HD12 H 1 0.80 0.02 . 1 . . . . A 21 LEU HD12 . 34385 1 162 . 1 . 1 21 21 LEU HD13 H 1 0.80 0.02 . 1 . . . . A 21 LEU HD13 . 34385 1 163 . 1 . 1 21 21 LEU HD21 H 1 0.78 0.02 . 1 . . . . A 21 LEU HD21 . 34385 1 164 . 1 . 1 21 21 LEU HD22 H 1 0.78 0.02 . 1 . . . . A 21 LEU HD22 . 34385 1 165 . 1 . 1 21 21 LEU HD23 H 1 0.78 0.02 . 1 . . . . A 21 LEU HD23 . 34385 1 166 . 1 . 1 21 21 LEU C C 13 179.3 0.3 . 1 . . . . A 21 LEU C . 34385 1 167 . 1 . 1 21 21 LEU CA C 13 58.0 0.3 . 1 . . . . A 21 LEU CA . 34385 1 168 . 1 . 1 21 21 LEU CB C 13 41.9 0.3 . 1 . . . . A 21 LEU CB . 34385 1 169 . 1 . 1 21 21 LEU CG C 13 26.8 0.3 . 1 . . . . A 21 LEU CG . 34385 1 170 . 1 . 1 21 21 LEU CD1 C 13 24.7 0.3 . 1 . . . . A 21 LEU CD1 . 34385 1 171 . 1 . 1 21 21 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 21 LEU CD2 . 34385 1 172 . 1 . 1 21 21 LEU N N 15 117.7 0.3 . 1 . . . . A 21 LEU N . 34385 1 173 . 1 . 1 22 22 ILE H H 1 7.69 0.02 . 1 . . . . A 22 ILE H . 34385 1 174 . 1 . 1 22 22 ILE HA H 1 3.46 0.02 . 1 . . . . A 22 ILE HA . 34385 1 175 . 1 . 1 22 22 ILE HB H 1 1.83 0.02 . 1 . . . . A 22 ILE HB . 34385 1 176 . 1 . 1 22 22 ILE HG12 H 1 1.74 0.02 . 1 . . . . A 22 ILE HG12 . 34385 1 177 . 1 . 1 22 22 ILE HG13 H 1 0.84 0.02 . 1 . . . . A 22 ILE HG13 . 34385 1 178 . 1 . 1 22 22 ILE HG21 H 1 0.71 0.02 . 1 . . . . A 22 ILE HG21 . 34385 1 179 . 1 . 1 22 22 ILE HG22 H 1 0.71 0.02 . 1 . . . . A 22 ILE HG22 . 34385 1 180 . 1 . 1 22 22 ILE HG23 H 1 0.71 0.02 . 1 . . . . A 22 ILE HG23 . 34385 1 181 . 1 . 1 22 22 ILE HD11 H 1 0.64 0.02 . 1 . . . . A 22 ILE HD11 . 34385 1 182 . 1 . 1 22 22 ILE HD12 H 1 0.64 0.02 . 1 . . . . A 22 ILE HD12 . 34385 1 183 . 1 . 1 22 22 ILE HD13 H 1 0.64 0.02 . 1 . . . . A 22 ILE HD13 . 34385 1 184 . 1 . 1 22 22 ILE C C 13 178.4 0.3 . 1 . . . . A 22 ILE C . 34385 1 185 . 1 . 1 22 22 ILE CA C 13 65.7 0.3 . 1 . . . . A 22 ILE CA . 34385 1 186 . 1 . 1 22 22 ILE CB C 13 38.5 0.3 . 1 . . . . A 22 ILE CB . 34385 1 187 . 1 . 1 22 22 ILE CG1 C 13 30.0 0.3 . 1 . . . . A 22 ILE CG1 . 34385 1 188 . 1 . 1 22 22 ILE CG2 C 13 18.4 0.3 . 1 . . . . A 22 ILE CG2 . 34385 1 189 . 1 . 1 22 22 ILE CD1 C 13 15.0 0.3 . 1 . . . . A 22 ILE CD1 . 34385 1 190 . 1 . 1 22 22 ILE N N 15 120.7 0.3 . 1 . . . . A 22 ILE N . 34385 1 191 . 1 . 1 23 23 LEU H H 1 8.43 0.02 . 1 . . . . A 23 LEU H . 34385 1 192 . 1 . 1 23 23 LEU HA H 1 3.79 0.02 . 1 . . . . A 23 LEU HA . 34385 1 193 . 1 . 1 23 23 LEU HG H 1 1.38 0.02 . 1 . . . . A 23 LEU HG . 34385 1 194 . 1 . 1 23 23 LEU HD11 H 1 0.64 0.02 . 1 . . . . A 23 LEU HD11 . 34385 1 195 . 1 . 1 23 23 LEU HD12 H 1 0.64 0.02 . 1 . . . . A 23 LEU HD12 . 34385 1 196 . 1 . 1 23 23 LEU HD13 H 1 0.64 0.02 . 1 . . . . A 23 LEU HD13 . 34385 1 197 . 1 . 1 23 23 LEU HD21 H 1 0.59 0.02 . 1 . . . . A 23 LEU HD21 . 34385 1 198 . 1 . 1 23 23 LEU HD22 H 1 0.59 0.02 . 1 . . . . A 23 LEU HD22 . 34385 1 199 . 1 . 1 23 23 LEU HD23 H 1 0.59 0.02 . 1 . . . . A 23 LEU HD23 . 34385 1 200 . 1 . 1 23 23 LEU C C 13 178.2 0.3 . 1 . . . . A 23 LEU C . 34385 1 201 . 1 . 1 23 23 LEU CA C 13 57.9 0.3 . 1 . . . . A 23 LEU CA . 34385 1 202 . 1 . 1 23 23 LEU CB C 13 40.9 0.3 . 1 . . . . A 23 LEU CB . 34385 1 203 . 1 . 1 23 23 LEU CG C 13 26.9 0.3 . 1 . . . . A 23 LEU CG . 34385 1 204 . 1 . 1 23 23 LEU CD1 C 13 25.4 0.3 . 1 . . . . A 23 LEU CD1 . 34385 1 205 . 1 . 1 23 23 LEU CD2 C 13 23.3 0.3 . 1 . . . . A 23 LEU CD2 . 34385 1 206 . 1 . 1 23 23 LEU N N 15 118.4 0.3 . 1 . . . . A 23 LEU N . 34385 1 207 . 1 . 1 24 24 GLN H H 1 7.58 0.02 . 1 . . . . A 24 GLN H . 34385 1 208 . 1 . 1 24 24 GLN HA H 1 4.07 0.02 . 1 . . . . A 24 GLN HA . 34385 1 209 . 1 . 1 24 24 GLN HB2 H 1 2.11 0.02 . 1 . . . . A 24 GLN HB2 . 34385 1 210 . 1 . 1 24 24 GLN HB3 H 1 2.07 0.02 . 1 . . . . A 24 GLN HB3 . 34385 1 211 . 1 . 1 24 24 GLN HG2 H 1 2.50 0.02 . 1 . . . . A 24 GLN HG2 . 34385 1 212 . 1 . 1 24 24 GLN HG3 H 1 2.34 0.02 . 1 . . . . A 24 GLN HG3 . 34385 1 213 . 1 . 1 24 24 GLN HE21 H 1 7.36 0.02 . 1 . . . . A 24 GLN HE21 . 34385 1 214 . 1 . 1 24 24 GLN HE22 H 1 6.69 0.02 . 1 . . . . A 24 GLN HE22 . 34385 1 215 . 1 . 1 24 24 GLN C C 13 177.9 0.3 . 1 . . . . A 24 GLN C . 34385 1 216 . 1 . 1 24 24 GLN CA C 13 58.0 0.3 . 1 . . . . A 24 GLN CA . 34385 1 217 . 1 . 1 24 24 GLN CB C 13 29.4 0.3 . 1 . . . . A 24 GLN CB . 34385 1 218 . 1 . 1 24 24 GLN CG C 13 34.1 0.3 . 1 . . . . A 24 GLN CG . 34385 1 219 . 1 . 1 24 24 GLN N N 15 114.9 0.3 . 1 . . . . A 24 GLN N . 34385 1 220 . 1 . 1 24 24 GLN NE2 N 15 110.7 0.3 . 1 . . . . A 24 GLN NE2 . 34385 1 221 . 1 . 1 25 25 ARG H H 1 8.02 0.02 . 1 . . . . A 25 ARG H . 34385 1 222 . 1 . 1 25 25 ARG HA H 1 4.32 0.02 . 1 . . . . A 25 ARG HA . 34385 1 223 . 1 . 1 25 25 ARG HB2 H 1 1.78 0.02 . 1 . . . . A 25 ARG HB2 . 34385 1 224 . 1 . 1 25 25 ARG HB3 H 1 1.78 0.02 . 1 . . . . A 25 ARG HB3 . 34385 1 225 . 1 . 1 25 25 ARG HG2 H 1 1.72 0.02 . 1 . . . . A 25 ARG HG2 . 34385 1 226 . 1 . 1 25 25 ARG HG3 H 1 1.48 0.02 . 1 . . . . A 25 ARG HG3 . 34385 1 227 . 1 . 1 25 25 ARG HD2 H 1 3.06 0.02 . 1 . . . . A 25 ARG HD2 . 34385 1 228 . 1 . 1 25 25 ARG HD3 H 1 3.06 0.02 . 1 . . . . A 25 ARG HD3 . 34385 1 229 . 1 . 1 25 25 ARG C C 13 177.7 0.3 . 1 . . . . A 25 ARG C . 34385 1 230 . 1 . 1 25 25 ARG CA C 13 58.0 0.3 . 1 . . . . A 25 ARG CA . 34385 1 231 . 1 . 1 25 25 ARG CB C 13 33.0 0.3 . 1 . . . . A 25 ARG CB . 34385 1 232 . 1 . 1 25 25 ARG CG C 13 27.5 0.3 . 1 . . . . A 25 ARG CG . 34385 1 233 . 1 . 1 25 25 ARG CD C 13 43.4 0.3 . 1 . . . . A 25 ARG CD . 34385 1 234 . 1 . 1 25 25 ARG N N 15 115.6 0.3 . 1 . . . . A 25 ARG N . 34385 1 235 . 1 . 1 26 26 GLU H H 1 8.36 0.02 . 1 . . . . A 26 GLU H . 34385 1 236 . 1 . 1 26 26 GLU HA H 1 4.59 0.02 . 1 . . . . A 26 GLU HA . 34385 1 237 . 1 . 1 26 26 GLU HB2 H 1 2.18 0.02 . 1 . . . . A 26 GLU HB2 . 34385 1 238 . 1 . 1 26 26 GLU HB3 H 1 2.18 0.02 . 1 . . . . A 26 GLU HB3 . 34385 1 239 . 1 . 1 26 26 GLU HG2 H 1 2.14 0.02 . 1 . . . . A 26 GLU HG2 . 34385 1 240 . 1 . 1 26 26 GLU HG3 H 1 2.14 0.02 . 1 . . . . A 26 GLU HG3 . 34385 1 241 . 1 . 1 26 26 GLU C C 13 176.5 0.3 . 1 . . . . A 26 GLU C . 34385 1 242 . 1 . 1 26 26 GLU CA C 13 56.3 0.3 . 1 . . . . A 26 GLU CA . 34385 1 243 . 1 . 1 26 26 GLU CB C 13 31.1 0.3 . 1 . . . . A 26 GLU CB . 34385 1 244 . 1 . 1 26 26 GLU CG C 13 34.9 0.3 . 1 . . . . A 26 GLU CG . 34385 1 245 . 1 . 1 26 26 GLU N N 15 114.1 0.3 . 1 . . . . A 26 GLU N . 34385 1 246 . 1 . 1 27 27 ILE H H 1 7.08 0.02 . 1 . . . . A 27 ILE H . 34385 1 247 . 1 . 1 27 27 ILE HA H 1 4.16 0.02 . 1 . . . . A 27 ILE HA . 34385 1 248 . 1 . 1 27 27 ILE HB H 1 2.10 0.02 . 1 . . . . A 27 ILE HB . 34385 1 249 . 1 . 1 27 27 ILE HG12 H 1 1.41 0.02 . 1 . . . . A 27 ILE HG12 . 34385 1 250 . 1 . 1 27 27 ILE HG13 H 1 1.12 0.02 . 1 . . . . A 27 ILE HG13 . 34385 1 251 . 1 . 1 27 27 ILE HG21 H 1 0.70 0.02 . 1 . . . . A 27 ILE HG21 . 34385 1 252 . 1 . 1 27 27 ILE HG22 H 1 0.70 0.02 . 1 . . . . A 27 ILE HG22 . 34385 1 253 . 1 . 1 27 27 ILE HG23 H 1 0.70 0.02 . 1 . . . . A 27 ILE HG23 . 34385 1 254 . 1 . 1 27 27 ILE HD11 H 1 0.65 0.02 . 1 . . . . A 27 ILE HD11 . 34385 1 255 . 1 . 1 27 27 ILE HD12 H 1 0.65 0.02 . 1 . . . . A 27 ILE HD12 . 34385 1 256 . 1 . 1 27 27 ILE HD13 H 1 0.65 0.02 . 1 . . . . A 27 ILE HD13 . 34385 1 257 . 1 . 1 27 27 ILE C C 13 175.1 0.3 . 1 . . . . A 27 ILE C . 34385 1 258 . 1 . 1 27 27 ILE CA C 13 59.2 0.3 . 1 . . . . A 27 ILE CA . 34385 1 259 . 1 . 1 27 27 ILE CB C 13 36.3 0.3 . 1 . . . . A 27 ILE CB . 34385 1 260 . 1 . 1 27 27 ILE CG1 C 13 27.4 0.3 . 1 . . . . A 27 ILE CG1 . 34385 1 261 . 1 . 1 27 27 ILE CG2 C 13 17.3 0.3 . 1 . . . . A 27 ILE CG2 . 34385 1 262 . 1 . 1 27 27 ILE CD1 C 13 10.5 0.3 . 1 . . . . A 27 ILE CD1 . 34385 1 263 . 1 . 1 27 27 ILE N N 15 118.3 0.3 . 1 . . . . A 27 ILE N . 34385 1 264 . 1 . 1 28 28 LYS HA H 1 4.32 0.02 . 1 . . . . A 28 LYS HA . 34385 1 265 . 1 . 1 28 28 LYS HB2 H 1 1.66 0.02 . 1 . . . . A 28 LYS HB2 . 34385 1 266 . 1 . 1 28 28 LYS HB3 H 1 1.54 0.02 . 1 . . . . A 28 LYS HB3 . 34385 1 267 . 1 . 1 28 28 LYS HG2 H 1 1.19 0.02 . 1 . . . . A 28 LYS HG2 . 34385 1 268 . 1 . 1 28 28 LYS HG3 H 1 1.13 0.02 . 1 . . . . A 28 LYS HG3 . 34385 1 269 . 1 . 1 28 28 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 28 LYS HD2 . 34385 1 270 . 1 . 1 28 28 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 28 LYS HD3 . 34385 1 271 . 1 . 1 28 28 LYS HE2 H 1 2.84 0.02 . 1 . . . . A 28 LYS HE2 . 34385 1 272 . 1 . 1 28 28 LYS HE3 H 1 2.84 0.02 . 1 . . . . A 28 LYS HE3 . 34385 1 273 . 1 . 1 28 28 LYS C C 13 175.3 0.3 . 1 . . . . A 28 LYS C . 34385 1 274 . 1 . 1 28 28 LYS CA C 13 54.8 0.3 . 1 . . . . A 28 LYS CA . 34385 1 275 . 1 . 1 28 28 LYS CB C 13 32.3 0.3 . 1 . . . . A 28 LYS CB . 34385 1 276 . 1 . 1 28 28 LYS CG C 13 24.4 0.3 . 1 . . . . A 28 LYS CG . 34385 1 277 . 1 . 1 28 28 LYS CD C 13 28.7 0.3 . 1 . . . . A 28 LYS CD . 34385 1 278 . 1 . 1 28 28 LYS CE C 13 41.9 0.3 . 1 . . . . A 28 LYS CE . 34385 1 279 . 1 . 1 29 29 ASP H H 1 7.74 0.02 . 1 . . . . A 29 ASP H . 34385 1 280 . 1 . 1 29 29 ASP HA H 1 4.74 0.02 . 1 . . . . A 29 ASP HA . 34385 1 281 . 1 . 1 29 29 ASP HB2 H 1 2.37 0.02 . 1 . . . . A 29 ASP HB2 . 34385 1 282 . 1 . 1 29 29 ASP HB3 H 1 2.37 0.02 . 1 . . . . A 29 ASP HB3 . 34385 1 283 . 1 . 1 29 29 ASP CA C 13 51.5 0.3 . 1 . . . . A 29 ASP CA . 34385 1 284 . 1 . 1 29 29 ASP CB C 13 43.8 0.3 . 1 . . . . A 29 ASP CB . 34385 1 285 . 1 . 1 29 29 ASP N N 15 122.8 0.3 . 1 . . . . A 29 ASP N . 34385 1 286 . 1 . 1 30 30 PRO HA H 1 4.25 0.02 . 1 . . . . A 30 PRO HA . 34385 1 287 . 1 . 1 30 30 PRO HB2 H 1 2.23 0.02 . 1 . . . . A 30 PRO HB2 . 34385 1 288 . 1 . 1 30 30 PRO HB3 H 1 1.86 0.02 . 1 . . . . A 30 PRO HB3 . 34385 1 289 . 1 . 1 30 30 PRO HG2 H 1 1.87 0.02 . 1 . . . . A 30 PRO HG2 . 34385 1 290 . 1 . 1 30 30 PRO HG3 H 1 1.87 0.02 . 1 . . . . A 30 PRO HG3 . 34385 1 291 . 1 . 1 30 30 PRO HD2 H 1 3.66 0.02 . 1 . . . . A 30 PRO HD2 . 34385 1 292 . 1 . 1 30 30 PRO HD3 H 1 3.66 0.02 . 1 . . . . A 30 PRO HD3 . 34385 1 293 . 1 . 1 30 30 PRO C C 13 178.0 0.3 . 1 . . . . A 30 PRO C . 34385 1 294 . 1 . 1 30 30 PRO CA C 13 64.3 0.3 . 1 . . . . A 30 PRO CA . 34385 1 295 . 1 . 1 30 30 PRO CB C 13 32.0 0.3 . 1 . . . . A 30 PRO CB . 34385 1 296 . 1 . 1 30 30 PRO CG C 13 26.8 0.3 . 1 . . . . A 30 PRO CG . 34385 1 297 . 1 . 1 30 30 PRO CD C 13 50.6 0.3 . 1 . . . . A 30 PRO CD . 34385 1 298 . 1 . 1 31 31 ARG H H 1 8.82 0.02 . 1 . . . . A 31 ARG H . 34385 1 299 . 1 . 1 31 31 ARG HA H 1 3.89 0.02 . 1 . . . . A 31 ARG HA . 34385 1 300 . 1 . 1 31 31 ARG HG2 H 1 1.52 0.02 . 1 . . . . A 31 ARG HG2 . 34385 1 301 . 1 . 1 31 31 ARG HG3 H 1 1.52 0.02 . 1 . . . . A 31 ARG HG3 . 34385 1 302 . 1 . 1 31 31 ARG C C 13 176.7 0.3 . 1 . . . . A 31 ARG C . 34385 1 303 . 1 . 1 31 31 ARG CA C 13 57.6 0.3 . 1 . . . . A 31 ARG CA . 34385 1 304 . 1 . 1 31 31 ARG CB C 13 30.3 0.3 . 1 . . . . A 31 ARG CB . 34385 1 305 . 1 . 1 31 31 ARG CG C 13 26.4 0.3 . 1 . . . . A 31 ARG CG . 34385 1 306 . 1 . 1 31 31 ARG N N 15 117.6 0.3 . 1 . . . . A 31 ARG N . 34385 1 307 . 1 . 1 32 32 LEU H H 1 7.60 0.02 . 1 . . . . A 32 LEU H . 34385 1 308 . 1 . 1 32 32 LEU HA H 1 4.20 0.02 . 1 . . . . A 32 LEU HA . 34385 1 309 . 1 . 1 32 32 LEU HB2 H 1 1.52 0.02 . 1 . . . . A 32 LEU HB2 . 34385 1 310 . 1 . 1 32 32 LEU HB3 H 1 1.44 0.02 . 1 . . . . A 32 LEU HB3 . 34385 1 311 . 1 . 1 32 32 LEU HG H 1 1.17 0.02 . 1 . . . . A 32 LEU HG . 34385 1 312 . 1 . 1 32 32 LEU HD11 H 1 0.69 0.02 . 1 . . . . A 32 LEU HD11 . 34385 1 313 . 1 . 1 32 32 LEU HD12 H 1 0.69 0.02 . 1 . . . . A 32 LEU HD12 . 34385 1 314 . 1 . 1 32 32 LEU HD13 H 1 0.69 0.02 . 1 . . . . A 32 LEU HD13 . 34385 1 315 . 1 . 1 32 32 LEU HD21 H 1 0.68 0.02 . 1 . . . . A 32 LEU HD21 . 34385 1 316 . 1 . 1 32 32 LEU HD22 H 1 0.68 0.02 . 1 . . . . A 32 LEU HD22 . 34385 1 317 . 1 . 1 32 32 LEU HD23 H 1 0.68 0.02 . 1 . . . . A 32 LEU HD23 . 34385 1 318 . 1 . 1 32 32 LEU C C 13 177.6 0.3 . 1 . . . . A 32 LEU C . 34385 1 319 . 1 . 1 32 32 LEU CA C 13 54.4 0.3 . 1 . . . . A 32 LEU CA . 34385 1 320 . 1 . 1 32 32 LEU CB C 13 42.4 0.3 . 1 . . . . A 32 LEU CB . 34385 1 321 . 1 . 1 32 32 LEU CG C 13 26.9 0.3 . 1 . . . . A 32 LEU CG . 34385 1 322 . 1 . 1 32 32 LEU CD1 C 13 24.9 0.3 . 1 . . . . A 32 LEU CD1 . 34385 1 323 . 1 . 1 32 32 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 32 LEU CD2 . 34385 1 324 . 1 . 1 32 32 LEU N N 15 117.8 0.3 . 1 . . . . A 32 LEU N . 34385 1 325 . 1 . 1 33 33 GLY H H 1 7.77 0.02 . 1 . . . . A 33 GLY H . 34385 1 326 . 1 . 1 33 33 GLY HA2 H 1 3.83 0.02 . 1 . . . . A 33 GLY HA2 . 34385 1 327 . 1 . 1 33 33 GLY HA3 H 1 3.83 0.02 . 1 . . . . A 33 GLY HA3 . 34385 1 328 . 1 . 1 33 33 GLY C C 13 174.7 0.3 . 1 . . . . A 33 GLY C . 34385 1 329 . 1 . 1 33 33 GLY CA C 13 45.8 0.3 . 1 . . . . A 33 GLY CA . 34385 1 330 . 1 . 1 33 33 GLY N N 15 107.1 0.3 . 1 . . . . A 33 GLY N . 34385 1 331 . 1 . 1 36 36 THR HA H 1 4.68 0.02 . 1 . . . . A 36 THR HA . 34385 1 332 . 1 . 1 36 36 THR HB H 1 3.81 0.02 . 1 . . . . A 36 THR HB . 34385 1 333 . 1 . 1 36 36 THR HG21 H 1 0.95 0.02 . 1 . . . . A 36 THR HG21 . 34385 1 334 . 1 . 1 36 36 THR HG22 H 1 0.95 0.02 . 1 . . . . A 36 THR HG22 . 34385 1 335 . 1 . 1 36 36 THR HG23 H 1 0.95 0.02 . 1 . . . . A 36 THR HG23 . 34385 1 336 . 1 . 1 36 36 THR CA C 13 62.9 0.3 . 1 . . . . A 36 THR CA . 34385 1 337 . 1 . 1 36 36 THR CB C 13 69.9 0.3 . 1 . . . . A 36 THR CB . 34385 1 338 . 1 . 1 36 36 THR CG2 C 13 22.3 0.3 . 1 . . . . A 36 THR CG2 . 34385 1 339 . 1 . 1 37 37 THR HA H 1 4.48 0.02 . 1 . . . . A 37 THR HA . 34385 1 340 . 1 . 1 37 37 THR HB H 1 3.88 0.02 . 1 . . . . A 37 THR HB . 34385 1 341 . 1 . 1 37 37 THR HG21 H 1 0.87 0.02 . 1 . . . . A 37 THR HG21 . 34385 1 342 . 1 . 1 37 37 THR HG22 H 1 0.87 0.02 . 1 . . . . A 37 THR HG22 . 34385 1 343 . 1 . 1 37 37 THR HG23 H 1 0.87 0.02 . 1 . . . . A 37 THR HG23 . 34385 1 344 . 1 . 1 37 37 THR CA C 13 60.8 0.3 . 1 . . . . A 37 THR CA . 34385 1 345 . 1 . 1 37 37 THR CB C 13 70.7 0.3 . 1 . . . . A 37 THR CB . 34385 1 346 . 1 . 1 37 37 THR CG2 C 13 20.7 0.3 . 1 . . . . A 37 THR CG2 . 34385 1 347 . 1 . 1 38 38 VAL HA H 1 4.49 0.02 . 1 . . . . A 38 VAL HA . 34385 1 348 . 1 . 1 38 38 VAL HB H 1 2.03 0.02 . 1 . . . . A 38 VAL HB . 34385 1 349 . 1 . 1 38 38 VAL HG11 H 1 0.88 0.02 . 1 . . . . A 38 VAL HG11 . 34385 1 350 . 1 . 1 38 38 VAL HG12 H 1 0.88 0.02 . 1 . . . . A 38 VAL HG12 . 34385 1 351 . 1 . 1 38 38 VAL HG13 H 1 0.88 0.02 . 1 . . . . A 38 VAL HG13 . 34385 1 352 . 1 . 1 38 38 VAL HG21 H 1 0.78 0.02 . 1 . . . . A 38 VAL HG21 . 34385 1 353 . 1 . 1 38 38 VAL HG22 H 1 0.78 0.02 . 1 . . . . A 38 VAL HG22 . 34385 1 354 . 1 . 1 38 38 VAL HG23 H 1 0.78 0.02 . 1 . . . . A 38 VAL HG23 . 34385 1 355 . 1 . 1 38 38 VAL C C 13 175.5 0.3 . 1 . . . . A 38 VAL C . 34385 1 356 . 1 . 1 38 38 VAL CA C 13 61.4 0.3 . 1 . . . . A 38 VAL CA . 34385 1 357 . 1 . 1 38 38 VAL CB C 13 31.7 0.3 . 1 . . . . A 38 VAL CB . 34385 1 358 . 1 . 1 38 38 VAL CG1 C 13 22.6 0.3 . 1 . . . . A 38 VAL CG1 . 34385 1 359 . 1 . 1 38 38 VAL CG2 C 13 21.4 0.3 . 1 . . . . A 38 VAL CG2 . 34385 1 360 . 1 . 1 39 39 SER H H 1 9.17 0.02 . 1 . . . . A 39 SER H . 34385 1 361 . 1 . 1 39 39 SER HA H 1 4.25 0.02 . 1 . . . . A 39 SER HA . 34385 1 362 . 1 . 1 39 39 SER HB2 H 1 3.74 0.02 . 1 . . . . A 39 SER HB2 . 34385 1 363 . 1 . 1 39 39 SER HB3 H 1 3.74 0.02 . 1 . . . . A 39 SER HB3 . 34385 1 364 . 1 . 1 39 39 SER C C 13 175.7 0.3 . 1 . . . . A 39 SER C . 34385 1 365 . 1 . 1 39 39 SER CA C 13 58.7 0.3 . 1 . . . . A 39 SER CA . 34385 1 366 . 1 . 1 39 39 SER CB C 13 63.7 0.3 . 1 . . . . A 39 SER CB . 34385 1 367 . 1 . 1 39 39 SER N N 15 125.4 0.3 . 1 . . . . A 39 SER N . 34385 1 368 . 1 . 1 40 40 GLY H H 1 7.50 0.02 . 1 . . . . A 40 GLY H . 34385 1 369 . 1 . 1 40 40 GLY HA2 H 1 3.93 0.02 . 1 . . . . A 40 GLY HA2 . 34385 1 370 . 1 . 1 40 40 GLY HA3 H 1 3.93 0.02 . 1 . . . . A 40 GLY HA3 . 34385 1 371 . 1 . 1 40 40 GLY C C 13 178.7 0.3 . 1 . . . . A 40 GLY C . 34385 1 372 . 1 . 1 40 40 GLY CA C 13 46.0 0.3 . 1 . . . . A 40 GLY CA . 34385 1 373 . 1 . 1 40 40 GLY N N 15 108.2 0.3 . 1 . . . . A 40 GLY N . 34385 1 374 . 1 . 1 41 41 VAL H H 1 8.16 0.02 . 1 . . . . A 41 VAL H . 34385 1 375 . 1 . 1 41 41 VAL HA H 1 4.99 0.02 . 1 . . . . A 41 VAL HA . 34385 1 376 . 1 . 1 41 41 VAL HB H 1 1.85 0.02 . 1 . . . . A 41 VAL HB . 34385 1 377 . 1 . 1 41 41 VAL HG11 H 1 0.71 0.02 . 1 . . . . A 41 VAL HG11 . 34385 1 378 . 1 . 1 41 41 VAL HG12 H 1 0.71 0.02 . 1 . . . . A 41 VAL HG12 . 34385 1 379 . 1 . 1 41 41 VAL HG13 H 1 0.71 0.02 . 1 . . . . A 41 VAL HG13 . 34385 1 380 . 1 . 1 41 41 VAL HG21 H 1 0.65 0.02 . 1 . . . . A 41 VAL HG21 . 34385 1 381 . 1 . 1 41 41 VAL HG22 H 1 0.65 0.02 . 1 . . . . A 41 VAL HG22 . 34385 1 382 . 1 . 1 41 41 VAL HG23 H 1 0.65 0.02 . 1 . . . . A 41 VAL HG23 . 34385 1 383 . 1 . 1 41 41 VAL C C 13 174.1 0.3 . 1 . . . . A 41 VAL C . 34385 1 384 . 1 . 1 41 41 VAL CA C 13 60.7 0.3 . 1 . . . . A 41 VAL CA . 34385 1 385 . 1 . 1 41 41 VAL CB C 13 35.8 0.3 . 1 . . . . A 41 VAL CB . 34385 1 386 . 1 . 1 41 41 VAL CG1 C 13 22.4 0.3 . 1 . . . . A 41 VAL CG1 . 34385 1 387 . 1 . 1 41 41 VAL CG2 C 13 21.7 0.3 . 1 . . . . A 41 VAL CG2 . 34385 1 388 . 1 . 1 41 41 VAL N N 15 120.4 0.3 . 1 . . . . A 41 VAL N . 34385 1 389 . 1 . 1 42 42 GLU H H 1 9.14 0.02 . 1 . . . . A 42 GLU H . 34385 1 390 . 1 . 1 42 42 GLU HA H 1 4.56 0.02 . 1 . . . . A 42 GLU HA . 34385 1 391 . 1 . 1 42 42 GLU HB2 H 1 1.88 0.02 . 1 . . . . A 42 GLU HB2 . 34385 1 392 . 1 . 1 42 42 GLU HB3 H 1 1.88 0.02 . 1 . . . . A 42 GLU HB3 . 34385 1 393 . 1 . 1 42 42 GLU HG2 H 1 2.12 0.02 . 1 . . . . A 42 GLU HG2 . 34385 1 394 . 1 . 1 42 42 GLU HG3 H 1 1.98 0.02 . 1 . . . . A 42 GLU HG3 . 34385 1 395 . 1 . 1 42 42 GLU C C 13 175.5 0.3 . 1 . . . . A 42 GLU C . 34385 1 396 . 1 . 1 42 42 GLU CA C 13 54.4 0.3 . 1 . . . . A 42 GLU CA . 34385 1 397 . 1 . 1 42 42 GLU CB C 13 33.0 0.3 . 1 . . . . A 42 GLU CB . 34385 1 398 . 1 . 1 42 42 GLU CG C 13 36.1 0.3 . 1 . . . . A 42 GLU CG . 34385 1 399 . 1 . 1 42 42 GLU N N 15 126.1 0.3 . 1 . . . . A 42 GLU N . 34385 1 400 . 1 . 1 43 43 MET H H 1 9.01 0.02 . 1 . . . . A 43 MET H . 34385 1 401 . 1 . 1 43 43 MET HA H 1 5.10 0.02 . 1 . . . . A 43 MET HA . 34385 1 402 . 1 . 1 43 43 MET HB2 H 1 2.03 0.02 . 1 . . . . A 43 MET HB2 . 34385 1 403 . 1 . 1 43 43 MET HB3 H 1 2.03 0.02 . 1 . . . . A 43 MET HB3 . 34385 1 404 . 1 . 1 43 43 MET HG2 H 1 2.52 0.02 . 1 . . . . A 43 MET HG2 . 34385 1 405 . 1 . 1 43 43 MET HG3 H 1 2.24 0.02 . 1 . . . . A 43 MET HG3 . 34385 1 406 . 1 . 1 43 43 MET HE1 H 1 1.95 0.02 . 1 . . . . A 43 MET HE1 . 34385 1 407 . 1 . 1 43 43 MET HE2 H 1 1.95 0.02 . 1 . . . . A 43 MET HE2 . 34385 1 408 . 1 . 1 43 43 MET HE3 H 1 1.95 0.02 . 1 . . . . A 43 MET HE3 . 34385 1 409 . 1 . 1 43 43 MET C C 13 176.5 0.3 . 1 . . . . A 43 MET C . 34385 1 410 . 1 . 1 43 43 MET CA C 13 53.1 0.3 . 1 . . . . A 43 MET CA . 34385 1 411 . 1 . 1 43 43 MET CB C 13 33.9 0.3 . 1 . . . . A 43 MET CB . 34385 1 412 . 1 . 1 43 43 MET CG C 13 32.0 0.3 . 1 . . . . A 43 MET CG . 34385 1 413 . 1 . 1 43 43 MET CE C 13 17.0 0.3 . 1 . . . . A 43 MET CE . 34385 1 414 . 1 . 1 43 43 MET N N 15 125.3 0.3 . 1 . . . . A 43 MET N . 34385 1 415 . 1 . 1 44 44 SER H H 1 8.64 0.02 . 1 . . . . A 44 SER H . 34385 1 416 . 1 . 1 44 44 SER HA H 1 4.26 0.02 . 1 . . . . A 44 SER HA . 34385 1 417 . 1 . 1 44 44 SER HB2 H 1 3.42 0.02 . 1 . . . . A 44 SER HB2 . 34385 1 418 . 1 . 1 44 44 SER HB3 H 1 3.42 0.02 . 1 . . . . A 44 SER HB3 . 34385 1 419 . 1 . 1 44 44 SER CA C 13 58.6 0.3 . 1 . . . . A 44 SER CA . 34385 1 420 . 1 . 1 44 44 SER CB C 13 63.8 0.3 . 1 . . . . A 44 SER CB . 34385 1 421 . 1 . 1 44 44 SER N N 15 118.5 0.3 . 1 . . . . A 44 SER N . 34385 1 422 . 1 . 1 45 45 ARG HA H 1 3.87 0.02 . 1 . . . . A 45 ARG HA . 34385 1 423 . 1 . 1 45 45 ARG HB2 H 1 1.77 0.02 . 1 . . . . A 45 ARG HB2 . 34385 1 424 . 1 . 1 45 45 ARG HB3 H 1 1.77 0.02 . 1 . . . . A 45 ARG HB3 . 34385 1 425 . 1 . 1 45 45 ARG HG2 H 1 1.60 0.02 . 1 . . . . A 45 ARG HG2 . 34385 1 426 . 1 . 1 45 45 ARG HG3 H 1 1.60 0.02 . 1 . . . . A 45 ARG HG3 . 34385 1 427 . 1 . 1 45 45 ARG HD2 H 1 3.09 0.02 . 1 . . . . A 45 ARG HD2 . 34385 1 428 . 1 . 1 45 45 ARG HD3 H 1 3.09 0.02 . 1 . . . . A 45 ARG HD3 . 34385 1 429 . 1 . 1 45 45 ARG C C 13 176.7 0.3 . 1 . . . . A 45 ARG C . 34385 1 430 . 1 . 1 45 45 ARG CA C 13 59.2 0.3 . 1 . . . . A 45 ARG CA . 34385 1 431 . 1 . 1 45 45 ARG CB C 13 29.7 0.3 . 1 . . . . A 45 ARG CB . 34385 1 432 . 1 . 1 45 45 ARG CG C 13 27.2 0.3 . 1 . . . . A 45 ARG CG . 34385 1 433 . 1 . 1 45 45 ARG CD C 13 43.1 0.3 . 1 . . . . A 45 ARG CD . 34385 1 434 . 1 . 1 46 46 ASP H H 1 7.81 0.02 . 1 . . . . A 46 ASP H . 34385 1 435 . 1 . 1 46 46 ASP HA H 1 4.29 0.02 . 1 . . . . A 46 ASP HA . 34385 1 436 . 1 . 1 46 46 ASP HB2 H 1 2.93 0.02 . 1 . . . . A 46 ASP HB2 . 34385 1 437 . 1 . 1 46 46 ASP HB3 H 1 2.46 0.02 . 1 . . . . A 46 ASP HB3 . 34385 1 438 . 1 . 1 46 46 ASP C C 13 176.1 0.3 . 1 . . . . A 46 ASP C . 34385 1 439 . 1 . 1 46 46 ASP CA C 13 52.8 0.3 . 1 . . . . A 46 ASP CA . 34385 1 440 . 1 . 1 46 46 ASP CB C 13 40.2 0.3 . 1 . . . . A 46 ASP CB . 34385 1 441 . 1 . 1 46 46 ASP N N 15 114.3 0.3 . 1 . . . . A 46 ASP N . 34385 1 442 . 1 . 1 47 47 LEU H H 1 7.90 0.02 . 1 . . . . A 47 LEU H . 34385 1 443 . 1 . 1 47 47 LEU HA H 1 3.56 0.02 . 1 . . . . A 47 LEU HA . 34385 1 444 . 1 . 1 47 47 LEU HB2 H 1 1.96 0.02 . 1 . . . . A 47 LEU HB2 . 34385 1 445 . 1 . 1 47 47 LEU HB3 H 1 1.96 0.02 . 1 . . . . A 47 LEU HB3 . 34385 1 446 . 1 . 1 47 47 LEU HG H 1 0.76 0.02 . 1 . . . . A 47 LEU HG . 34385 1 447 . 1 . 1 47 47 LEU HD11 H 1 0.76 0.02 . 1 . . . . A 47 LEU HD11 . 34385 1 448 . 1 . 1 47 47 LEU HD12 H 1 0.76 0.02 . 1 . . . . A 47 LEU HD12 . 34385 1 449 . 1 . 1 47 47 LEU HD13 H 1 0.76 0.02 . 1 . . . . A 47 LEU HD13 . 34385 1 450 . 1 . 1 47 47 LEU C C 13 174.6 0.3 . 1 . . . . A 47 LEU C . 34385 1 451 . 1 . 1 47 47 LEU CA C 13 56.8 0.3 . 1 . . . . A 47 LEU CA . 34385 1 452 . 1 . 1 47 47 LEU CB C 13 38.6 0.3 . 1 . . . . A 47 LEU CB . 34385 1 453 . 1 . 1 47 47 LEU CG C 13 25.8 0.3 . 1 . . . . A 47 LEU CG . 34385 1 454 . 1 . 1 47 47 LEU CD1 C 13 23.4 0.3 . 1 . . . . A 47 LEU CD1 . 34385 1 455 . 1 . 1 47 47 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 47 LEU CD2 . 34385 1 456 . 1 . 1 47 47 LEU N N 15 114.2 0.3 . 1 . . . . A 47 LEU N . 34385 1 457 . 1 . 1 48 48 ALA H H 1 7.43 0.02 . 1 . . . . A 48 ALA H . 34385 1 458 . 1 . 1 48 48 ALA HA H 1 3.84 0.02 . 1 . . . . A 48 ALA HA . 34385 1 459 . 1 . 1 48 48 ALA HB1 H 1 0.97 0.02 . 1 . . . . A 48 ALA HB1 . 34385 1 460 . 1 . 1 48 48 ALA HB2 H 1 0.97 0.02 . 1 . . . . A 48 ALA HB2 . 34385 1 461 . 1 . 1 48 48 ALA HB3 H 1 0.97 0.02 . 1 . . . . A 48 ALA HB3 . 34385 1 462 . 1 . 1 48 48 ALA C C 13 177.2 0.3 . 1 . . . . A 48 ALA C . 34385 1 463 . 1 . 1 48 48 ALA CA C 13 53.2 0.3 . 1 . . . . A 48 ALA CA . 34385 1 464 . 1 . 1 48 48 ALA CB C 13 19.7 0.3 . 1 . . . . A 48 ALA CB . 34385 1 465 . 1 . 1 48 48 ALA N N 15 118.5 0.3 . 1 . . . . A 48 ALA N . 34385 1 466 . 1 . 1 49 49 TYR H H 1 7.86 0.02 . 1 . . . . A 49 TYR H . 34385 1 467 . 1 . 1 49 49 TYR HA H 1 4.87 0.02 . 1 . . . . A 49 TYR HA . 34385 1 468 . 1 . 1 49 49 TYR HB2 H 1 2.88 0.02 . 1 . . . . A 49 TYR HB2 . 34385 1 469 . 1 . 1 49 49 TYR HB3 H 1 2.59 0.02 . 1 . . . . A 49 TYR HB3 . 34385 1 470 . 1 . 1 49 49 TYR HD1 H 1 6.94 0.02 . 1 . . . . A 49 TYR HD1 . 34385 1 471 . 1 . 1 49 49 TYR C C 13 173.2 0.3 . 1 . . . . A 49 TYR C . 34385 1 472 . 1 . 1 49 49 TYR CA C 13 56.6 0.3 . 1 . . . . A 49 TYR CA . 34385 1 473 . 1 . 1 49 49 TYR CB C 13 41.7 0.3 . 1 . . . . A 49 TYR CB . 34385 1 474 . 1 . 1 49 49 TYR N N 15 116.2 0.3 . 1 . . . . A 49 TYR N . 34385 1 475 . 1 . 1 50 50 ALA H H 1 8.79 0.02 . 1 . . . . A 50 ALA H . 34385 1 476 . 1 . 1 50 50 ALA HA H 1 5.08 0.02 . 1 . . . . A 50 ALA HA . 34385 1 477 . 1 . 1 50 50 ALA HB1 H 1 0.88 0.02 . 1 . . . . A 50 ALA HB1 . 34385 1 478 . 1 . 1 50 50 ALA HB2 H 1 0.88 0.02 . 1 . . . . A 50 ALA HB2 . 34385 1 479 . 1 . 1 50 50 ALA HB3 H 1 0.88 0.02 . 1 . . . . A 50 ALA HB3 . 34385 1 480 . 1 . 1 50 50 ALA C C 13 175.5 0.3 . 1 . . . . A 50 ALA C . 34385 1 481 . 1 . 1 50 50 ALA CA C 13 50.4 0.3 . 1 . . . . A 50 ALA CA . 34385 1 482 . 1 . 1 50 50 ALA CB C 13 22.3 0.3 . 1 . . . . A 50 ALA CB . 34385 1 483 . 1 . 1 50 50 ALA N N 15 123.5 0.3 . 1 . . . . A 50 ALA N . 34385 1 484 . 1 . 1 51 51 LYS H H 1 8.72 0.02 . 1 . . . . A 51 LYS H . 34385 1 485 . 1 . 1 51 51 LYS HA H 1 4.67 0.02 . 1 . . . . A 51 LYS HA . 34385 1 486 . 1 . 1 51 51 LYS HB2 H 1 1.56 0.02 . 1 . . . . A 51 LYS HB2 . 34385 1 487 . 1 . 1 51 51 LYS HB3 H 1 1.56 0.02 . 1 . . . . A 51 LYS HB3 . 34385 1 488 . 1 . 1 51 51 LYS HG2 H 1 1.40 0.02 . 1 . . . . A 51 LYS HG2 . 34385 1 489 . 1 . 1 51 51 LYS HG3 H 1 1.40 0.02 . 1 . . . . A 51 LYS HG3 . 34385 1 490 . 1 . 1 51 51 LYS C C 13 174.4 0.3 . 1 . . . . A 51 LYS C . 34385 1 491 . 1 . 1 51 51 LYS CA C 13 55.1 0.3 . 1 . . . . A 51 LYS CA . 34385 1 492 . 1 . 1 51 51 LYS CB C 13 34.0 0.3 . 1 . . . . A 51 LYS CB . 34385 1 493 . 1 . 1 51 51 LYS CG C 13 25.4 0.3 . 1 . . . . A 51 LYS CG . 34385 1 494 . 1 . 1 51 51 LYS CD C 13 29.5 0.3 . 1 . . . . A 51 LYS CD . 34385 1 495 . 1 . 1 51 51 LYS CE C 13 42.7 0.3 . 1 . . . . A 51 LYS CE . 34385 1 496 . 1 . 1 51 51 LYS N N 15 123.3 0.3 . 1 . . . . A 51 LYS N . 34385 1 497 . 1 . 1 52 52 VAL H H 1 8.72 0.02 . 1 . . . . A 52 VAL H . 34385 1 498 . 1 . 1 52 52 VAL HA H 1 4.17 0.02 . 1 . . . . A 52 VAL HA . 34385 1 499 . 1 . 1 52 52 VAL HB H 1 1.26 0.02 . 1 . . . . A 52 VAL HB . 34385 1 500 . 1 . 1 52 52 VAL HG11 H 1 0.77 0.02 . 1 . . . . A 52 VAL HG11 . 34385 1 501 . 1 . 1 52 52 VAL HG12 H 1 0.77 0.02 . 1 . . . . A 52 VAL HG12 . 34385 1 502 . 1 . 1 52 52 VAL HG13 H 1 0.77 0.02 . 1 . . . . A 52 VAL HG13 . 34385 1 503 . 1 . 1 52 52 VAL HG21 H 1 0.26 0.02 . 1 . . . . A 52 VAL HG21 . 34385 1 504 . 1 . 1 52 52 VAL HG22 H 1 0.26 0.02 . 1 . . . . A 52 VAL HG22 . 34385 1 505 . 1 . 1 52 52 VAL HG23 H 1 0.26 0.02 . 1 . . . . A 52 VAL HG23 . 34385 1 506 . 1 . 1 52 52 VAL C C 13 173.6 0.3 . 1 . . . . A 52 VAL C . 34385 1 507 . 1 . 1 52 52 VAL CA C 13 61.1 0.3 . 1 . . . . A 52 VAL CA . 34385 1 508 . 1 . 1 52 52 VAL CB C 13 32.3 0.3 . 1 . . . . A 52 VAL CB . 34385 1 509 . 1 . 1 52 52 VAL CG1 C 13 22.5 0.3 . 1 . . . . A 52 VAL CG1 . 34385 1 510 . 1 . 1 52 52 VAL CG2 C 13 20.6 0.3 . 1 . . . . A 52 VAL CG2 . 34385 1 511 . 1 . 1 52 52 VAL N N 15 124.2 0.3 . 1 . . . . A 52 VAL N . 34385 1 512 . 1 . 1 53 53 TYR H H 1 8.74 0.02 . 1 . . . . A 53 TYR H . 34385 1 513 . 1 . 1 53 53 TYR HA H 1 5.18 0.02 . 1 . . . . A 53 TYR HA . 34385 1 514 . 1 . 1 53 53 TYR HB2 H 1 3.05 0.02 . 1 . . . . A 53 TYR HB2 . 34385 1 515 . 1 . 1 53 53 TYR HB3 H 1 2.84 0.02 . 1 . . . . A 53 TYR HB3 . 34385 1 516 . 1 . 1 53 53 TYR HD1 H 1 6.57 0.02 . 1 . . . . A 53 TYR HD1 . 34385 1 517 . 1 . 1 53 53 TYR HE1 H 1 6.26 0.02 . 1 . . . . A 53 TYR HE1 . 34385 1 518 . 1 . 1 53 53 TYR C C 13 176.1 0.3 . 1 . . . . A 53 TYR C . 34385 1 519 . 1 . 1 53 53 TYR CA C 13 57.3 0.3 . 1 . . . . A 53 TYR CA . 34385 1 520 . 1 . 1 53 53 TYR CB C 13 39.5 0.3 . 1 . . . . A 53 TYR CB . 34385 1 521 . 1 . 1 53 53 TYR N N 15 127.2 0.3 . 1 . . . . A 53 TYR N . 34385 1 522 . 1 . 1 54 54 VAL H H 1 8.61 0.02 . 1 . . . . A 54 VAL H . 34385 1 523 . 1 . 1 54 54 VAL HA H 1 5.38 0.02 . 1 . . . . A 54 VAL HA . 34385 1 524 . 1 . 1 54 54 VAL HB H 1 1.96 0.02 . 1 . . . . A 54 VAL HB . 34385 1 525 . 1 . 1 54 54 VAL HG11 H 1 0.76 0.02 . 1 . . . . A 54 VAL HG11 . 34385 1 526 . 1 . 1 54 54 VAL HG12 H 1 0.76 0.02 . 1 . . . . A 54 VAL HG12 . 34385 1 527 . 1 . 1 54 54 VAL HG13 H 1 0.76 0.02 . 1 . . . . A 54 VAL HG13 . 34385 1 528 . 1 . 1 54 54 VAL HG21 H 1 0.59 0.02 . 1 . . . . A 54 VAL HG21 . 34385 1 529 . 1 . 1 54 54 VAL HG22 H 1 0.59 0.02 . 1 . . . . A 54 VAL HG22 . 34385 1 530 . 1 . 1 54 54 VAL HG23 H 1 0.59 0.02 . 1 . . . . A 54 VAL HG23 . 34385 1 531 . 1 . 1 54 54 VAL C C 13 174.5 0.3 . 1 . . . . A 54 VAL C . 34385 1 532 . 1 . 1 54 54 VAL CA C 13 58.5 0.3 . 1 . . . . A 54 VAL CA . 34385 1 533 . 1 . 1 54 54 VAL CB C 13 35.8 0.3 . 1 . . . . A 54 VAL CB . 34385 1 534 . 1 . 1 54 54 VAL CG1 C 13 22.0 0.3 . 1 . . . . A 54 VAL CG1 . 34385 1 535 . 1 . 1 54 54 VAL CG2 C 13 19.1 0.3 . 1 . . . . A 54 VAL CG2 . 34385 1 536 . 1 . 1 54 54 VAL N N 15 115.3 0.3 . 1 . . . . A 54 VAL N . 34385 1 537 . 1 . 1 55 55 THR H H 1 8.50 0.02 . 1 . . . . A 55 THR H . 34385 1 538 . 1 . 1 55 55 THR HA H 1 4.30 0.02 . 1 . . . . A 55 THR HA . 34385 1 539 . 1 . 1 55 55 THR HB H 1 4.03 0.02 . 1 . . . . A 55 THR HB . 34385 1 540 . 1 . 1 55 55 THR HG21 H 1 0.95 0.02 . 1 . . . . A 55 THR HG21 . 34385 1 541 . 1 . 1 55 55 THR HG22 H 1 0.95 0.02 . 1 . . . . A 55 THR HG22 . 34385 1 542 . 1 . 1 55 55 THR HG23 H 1 0.95 0.02 . 1 . . . . A 55 THR HG23 . 34385 1 543 . 1 . 1 55 55 THR CA C 13 60.2 0.3 . 1 . . . . A 55 THR CA . 34385 1 544 . 1 . 1 55 55 THR CB C 13 71.1 0.3 . 1 . . . . A 55 THR CB . 34385 1 545 . 1 . 1 55 55 THR CG2 C 13 21.5 0.3 . 1 . . . . A 55 THR CG2 . 34385 1 546 . 1 . 1 55 55 THR N N 15 112.0 0.3 . 1 . . . . A 55 THR N . 34385 1 547 . 1 . 1 56 56 PHE HD1 H 1 6.87 0.02 . 1 . . . . A 56 PHE HD1 . 34385 1 548 . 1 . 1 57 57 LEU HA H 1 4.14 0.02 . 1 . . . . A 57 LEU HA . 34385 1 549 . 1 . 1 57 57 LEU HB2 H 1 1.59 0.02 . 1 . . . . A 57 LEU HB2 . 34385 1 550 . 1 . 1 57 57 LEU HB3 H 1 1.59 0.02 . 1 . . . . A 57 LEU HB3 . 34385 1 551 . 1 . 1 57 57 LEU HG H 1 1.59 0.02 . 1 . . . . A 57 LEU HG . 34385 1 552 . 1 . 1 57 57 LEU HD11 H 1 0.83 0.02 . 1 . . . . A 57 LEU HD11 . 34385 1 553 . 1 . 1 57 57 LEU HD12 H 1 0.83 0.02 . 1 . . . . A 57 LEU HD12 . 34385 1 554 . 1 . 1 57 57 LEU HD13 H 1 0.83 0.02 . 1 . . . . A 57 LEU HD13 . 34385 1 555 . 1 . 1 57 57 LEU HD21 H 1 0.79 0.02 . 1 . . . . A 57 LEU HD21 . 34385 1 556 . 1 . 1 57 57 LEU HD22 H 1 0.79 0.02 . 1 . . . . A 57 LEU HD22 . 34385 1 557 . 1 . 1 57 57 LEU HD23 H 1 0.79 0.02 . 1 . . . . A 57 LEU HD23 . 34385 1 558 . 1 . 1 57 57 LEU C C 13 177.4 0.3 . 1 . . . . A 57 LEU C . 34385 1 559 . 1 . 1 57 57 LEU CA C 13 56.6 0.3 . 1 . . . . A 57 LEU CA . 34385 1 560 . 1 . 1 57 57 LEU CB C 13 42.5 0.3 . 1 . . . . A 57 LEU CB . 34385 1 561 . 1 . 1 57 57 LEU CG C 13 27.0 0.3 . 1 . . . . A 57 LEU CG . 34385 1 562 . 1 . 1 57 57 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 57 LEU CD1 . 34385 1 563 . 1 . 1 57 57 LEU CD2 C 13 23.8 0.3 . 1 . . . . A 57 LEU CD2 . 34385 1 564 . 1 . 1 58 58 ASN H H 1 8.14 0.02 . 1 . . . . A 58 ASN H . 34385 1 565 . 1 . 1 58 58 ASN HA H 1 4.75 0.02 . 1 . . . . A 58 ASN HA . 34385 1 566 . 1 . 1 58 58 ASN HB2 H 1 2.86 0.02 . 1 . . . . A 58 ASN HB2 . 34385 1 567 . 1 . 1 58 58 ASN HB3 H 1 2.56 0.02 . 1 . . . . A 58 ASN HB3 . 34385 1 568 . 1 . 1 58 58 ASN C C 13 174.2 0.3 . 1 . . . . A 58 ASN C . 34385 1 569 . 1 . 1 58 58 ASN CA C 13 52.4 0.3 . 1 . . . . A 58 ASN CA . 34385 1 570 . 1 . 1 58 58 ASN CB C 13 37.9 0.3 . 1 . . . . A 58 ASN CB . 34385 1 571 . 1 . 1 58 58 ASN N N 15 116.1 0.3 . 1 . . . . A 58 ASN N . 34385 1 572 . 1 . 1 59 59 ASP H H 1 7.98 0.02 . 1 . . . . A 59 ASP H . 34385 1 573 . 1 . 1 59 59 ASP HA H 1 4.32 0.02 . 1 . . . . A 59 ASP HA . 34385 1 574 . 1 . 1 59 59 ASP HB2 H 1 2.58 0.02 . 1 . . . . A 59 ASP HB2 . 34385 1 575 . 1 . 1 59 59 ASP HB3 H 1 2.58 0.02 . 1 . . . . A 59 ASP HB3 . 34385 1 576 . 1 . 1 59 59 ASP C C 13 176.4 0.3 . 1 . . . . A 59 ASP C . 34385 1 577 . 1 . 1 59 59 ASP CA C 13 53.7 0.3 . 1 . . . . A 59 ASP CA . 34385 1 578 . 1 . 1 59 59 ASP CB C 13 40.7 0.3 . 1 . . . . A 59 ASP CB . 34385 1 579 . 1 . 1 59 59 ASP N N 15 119.5 0.3 . 1 . . . . A 59 ASP N . 34385 1 580 . 1 . 1 60 60 LYS H H 1 7.90 0.02 . 1 . . . . A 60 LYS H . 34385 1 581 . 1 . 1 60 60 LYS HA H 1 4.07 0.02 . 1 . . . . A 60 LYS HA . 34385 1 582 . 1 . 1 60 60 LYS HB2 H 1 1.75 0.02 . 1 . . . . A 60 LYS HB2 . 34385 1 583 . 1 . 1 60 60 LYS HB3 H 1 1.69 0.02 . 1 . . . . A 60 LYS HB3 . 34385 1 584 . 1 . 1 60 60 LYS HG2 H 1 1.36 0.02 . 1 . . . . A 60 LYS HG2 . 34385 1 585 . 1 . 1 60 60 LYS HG3 H 1 1.36 0.02 . 1 . . . . A 60 LYS HG3 . 34385 1 586 . 1 . 1 60 60 LYS HD2 H 1 1.48 0.02 . 1 . . . . A 60 LYS HD2 . 34385 1 587 . 1 . 1 60 60 LYS HD3 H 1 1.48 0.02 . 1 . . . . A 60 LYS HD3 . 34385 1 588 . 1 . 1 60 60 LYS HE2 H 1 2.83 0.02 . 1 . . . . A 60 LYS HE2 . 34385 1 589 . 1 . 1 60 60 LYS HE3 H 1 2.83 0.02 . 1 . . . . A 60 LYS HE3 . 34385 1 590 . 1 . 1 60 60 LYS C C 13 176.1 0.3 . 1 . . . . A 60 LYS C . 34385 1 591 . 1 . 1 60 60 LYS CA C 13 56.6 0.3 . 1 . . . . A 60 LYS CA . 34385 1 592 . 1 . 1 60 60 LYS CB C 13 32.5 0.3 . 1 . . . . A 60 LYS CB . 34385 1 593 . 1 . 1 60 60 LYS CG C 13 24.7 0.3 . 1 . . . . A 60 LYS CG . 34385 1 594 . 1 . 1 60 60 LYS CD C 13 28.6 0.3 . 1 . . . . A 60 LYS CD . 34385 1 595 . 1 . 1 60 60 LYS CE C 13 41.7 0.3 . 1 . . . . A 60 LYS CE . 34385 1 596 . 1 . 1 60 60 LYS N N 15 117.9 0.3 . 1 . . . . A 60 LYS N . 34385 1 597 . 1 . 1 61 61 ASP H H 1 7.57 0.02 . 1 . . . . A 61 ASP H . 34385 1 598 . 1 . 1 61 61 ASP HA H 1 4.54 0.02 . 1 . . . . A 61 ASP HA . 34385 1 599 . 1 . 1 61 61 ASP HB2 H 1 2.56 0.02 . 1 . . . . A 61 ASP HB2 . 34385 1 600 . 1 . 1 61 61 ASP HB3 H 1 2.52 0.02 . 1 . . . . A 61 ASP HB3 . 34385 1 601 . 1 . 1 61 61 ASP C C 13 175.5 0.3 . 1 . . . . A 61 ASP C . 34385 1 602 . 1 . 1 61 61 ASP CA C 13 52.5 0.3 . 1 . . . . A 61 ASP CA . 34385 1 603 . 1 . 1 61 61 ASP CB C 13 41.4 0.3 . 1 . . . . A 61 ASP CB . 34385 1 604 . 1 . 1 61 61 ASP N N 15 118.8 0.3 . 1 . . . . A 61 ASP N . 34385 1 605 . 1 . 1 62 62 GLU HA H 1 3.71 0.02 . 1 . . . . A 62 GLU HA . 34385 1 606 . 1 . 1 62 62 GLU HB2 H 1 1.89 0.02 . 1 . . . . A 62 GLU HB2 . 34385 1 607 . 1 . 1 62 62 GLU HB3 H 1 1.89 0.02 . 1 . . . . A 62 GLU HB3 . 34385 1 608 . 1 . 1 62 62 GLU HG2 H 1 2.14 0.02 . 1 . . . . A 62 GLU HG2 . 34385 1 609 . 1 . 1 62 62 GLU HG3 H 1 2.14 0.02 . 1 . . . . A 62 GLU HG3 . 34385 1 610 . 1 . 1 62 62 GLU C C 13 178.5 0.3 . 1 . . . . A 62 GLU C . 34385 1 611 . 1 . 1 62 62 GLU CA C 13 59.6 0.3 . 1 . . . . A 62 GLU CA . 34385 1 612 . 1 . 1 62 62 GLU CB C 13 29.8 0.3 . 1 . . . . A 62 GLU CB . 34385 1 613 . 1 . 1 62 62 GLU CG C 13 36.4 0.3 . 1 . . . . A 62 GLU CG . 34385 1 614 . 1 . 1 63 63 ASP H H 1 8.14 0.02 . 1 . . . . A 63 ASP H . 34385 1 615 . 1 . 1 63 63 ASP HA H 1 4.25 0.02 . 1 . . . . A 63 ASP HA . 34385 1 616 . 1 . 1 63 63 ASP HB2 H 1 2.58 0.02 . 1 . . . . A 63 ASP HB2 . 34385 1 617 . 1 . 1 63 63 ASP HB3 H 1 2.45 0.02 . 1 . . . . A 63 ASP HB3 . 34385 1 618 . 1 . 1 63 63 ASP C C 13 178.6 0.3 . 1 . . . . A 63 ASP C . 34385 1 619 . 1 . 1 63 63 ASP CA C 13 57.3 0.3 . 1 . . . . A 63 ASP CA . 34385 1 620 . 1 . 1 63 63 ASP CB C 13 40.0 0.3 . 1 . . . . A 63 ASP CB . 34385 1 621 . 1 . 1 63 63 ASP N N 15 118.9 0.3 . 1 . . . . A 63 ASP N . 34385 1 622 . 1 . 1 64 64 ALA H H 1 7.82 0.02 . 1 . . . . A 64 ALA H . 34385 1 623 . 1 . 1 64 64 ALA HA H 1 3.95 0.02 . 1 . . . . A 64 ALA HA . 34385 1 624 . 1 . 1 64 64 ALA HB1 H 1 1.29 0.02 . 1 . . . . A 64 ALA HB1 . 34385 1 625 . 1 . 1 64 64 ALA HB2 H 1 1.29 0.02 . 1 . . . . A 64 ALA HB2 . 34385 1 626 . 1 . 1 64 64 ALA HB3 H 1 1.29 0.02 . 1 . . . . A 64 ALA HB3 . 34385 1 627 . 1 . 1 64 64 ALA C C 13 181.1 0.3 . 1 . . . . A 64 ALA C . 34385 1 628 . 1 . 1 64 64 ALA CA C 13 54.6 0.3 . 1 . . . . A 64 ALA CA . 34385 1 629 . 1 . 1 64 64 ALA CB C 13 18.0 0.3 . 1 . . . . A 64 ALA CB . 34385 1 630 . 1 . 1 64 64 ALA N N 15 124.9 0.3 . 1 . . . . A 64 ALA N . 34385 1 631 . 1 . 1 65 65 VAL H H 1 7.80 0.02 . 1 . . . . A 65 VAL H . 34385 1 632 . 1 . 1 65 65 VAL HA H 1 3.14 0.02 . 1 . . . . A 65 VAL HA . 34385 1 633 . 1 . 1 65 65 VAL HB H 1 1.72 0.02 . 1 . . . . A 65 VAL HB . 34385 1 634 . 1 . 1 65 65 VAL HG11 H 1 0.44 0.02 . 1 . . . . A 65 VAL HG11 . 34385 1 635 . 1 . 1 65 65 VAL HG12 H 1 0.44 0.02 . 1 . . . . A 65 VAL HG12 . 34385 1 636 . 1 . 1 65 65 VAL HG13 H 1 0.44 0.02 . 1 . . . . A 65 VAL HG13 . 34385 1 637 . 1 . 1 65 65 VAL HG21 H 1 0.21 0.02 . 1 . . . . A 65 VAL HG21 . 34385 1 638 . 1 . 1 65 65 VAL HG22 H 1 0.21 0.02 . 1 . . . . A 65 VAL HG22 . 34385 1 639 . 1 . 1 65 65 VAL HG23 H 1 0.21 0.02 . 1 . . . . A 65 VAL HG23 . 34385 1 640 . 1 . 1 65 65 VAL C C 13 177.5 0.3 . 1 . . . . A 65 VAL C . 34385 1 641 . 1 . 1 65 65 VAL CA C 13 66.4 0.3 . 1 . . . . A 65 VAL CA . 34385 1 642 . 1 . 1 65 65 VAL CB C 13 31.4 0.3 . 1 . . . . A 65 VAL CB . 34385 1 643 . 1 . 1 65 65 VAL CG1 C 13 22.2 0.3 . 1 . . . . A 65 VAL CG1 . 34385 1 644 . 1 . 1 65 65 VAL CG2 C 13 20.7 0.3 . 1 . . . . A 65 VAL CG2 . 34385 1 645 . 1 . 1 65 65 VAL N N 15 120.4 0.3 . 1 . . . . A 65 VAL N . 34385 1 646 . 1 . 1 66 66 LYS H H 1 7.80 0.02 . 1 . . . . A 66 LYS H . 34385 1 647 . 1 . 1 66 66 LYS HA H 1 3.71 0.02 . 1 . . . . A 66 LYS HA . 34385 1 648 . 1 . 1 66 66 LYS HB2 H 1 1.72 0.02 . 1 . . . . A 66 LYS HB2 . 34385 1 649 . 1 . 1 66 66 LYS HB3 H 1 1.72 0.02 . 1 . . . . A 66 LYS HB3 . 34385 1 650 . 1 . 1 66 66 LYS HG2 H 1 1.53 0.02 . 1 . . . . A 66 LYS HG2 . 34385 1 651 . 1 . 1 66 66 LYS HG3 H 1 1.29 0.02 . 1 . . . . A 66 LYS HG3 . 34385 1 652 . 1 . 1 66 66 LYS HD2 H 1 1.59 0.02 . 1 . . . . A 66 LYS HD2 . 34385 1 653 . 1 . 1 66 66 LYS HD3 H 1 1.54 0.02 . 1 . . . . A 66 LYS HD3 . 34385 1 654 . 1 . 1 66 66 LYS HE2 H 1 2.84 0.02 . 1 . . . . A 66 LYS HE2 . 34385 1 655 . 1 . 1 66 66 LYS HE3 H 1 2.84 0.02 . 1 . . . . A 66 LYS HE3 . 34385 1 656 . 1 . 1 66 66 LYS C C 13 179.7 0.3 . 1 . . . . A 66 LYS C . 34385 1 657 . 1 . 1 66 66 LYS CA C 13 59.9 0.3 . 1 . . . . A 66 LYS CA . 34385 1 658 . 1 . 1 66 66 LYS CB C 13 32.4 0.3 . 1 . . . . A 66 LYS CB . 34385 1 659 . 1 . 1 66 66 LYS CG C 13 25.8 0.3 . 1 . . . . A 66 LYS CG . 34385 1 660 . 1 . 1 66 66 LYS CD C 13 29.5 0.3 . 1 . . . . A 66 LYS CD . 34385 1 661 . 1 . 1 66 66 LYS CE C 13 42.0 0.3 . 1 . . . . A 66 LYS CE . 34385 1 662 . 1 . 1 66 66 LYS N N 15 118.0 0.3 . 1 . . . . A 66 LYS N . 34385 1 663 . 1 . 1 67 67 ALA H H 1 7.83 0.02 . 1 . . . . A 67 ALA H . 34385 1 664 . 1 . 1 67 67 ALA HA H 1 4.01 0.02 . 1 . . . . A 67 ALA HA . 34385 1 665 . 1 . 1 67 67 ALA HB1 H 1 1.28 0.02 . 1 . . . . A 67 ALA HB1 . 34385 1 666 . 1 . 1 67 67 ALA HB2 H 1 1.28 0.02 . 1 . . . . A 67 ALA HB2 . 34385 1 667 . 1 . 1 67 67 ALA HB3 H 1 1.28 0.02 . 1 . . . . A 67 ALA HB3 . 34385 1 668 . 1 . 1 67 67 ALA C C 13 179.5 0.3 . 1 . . . . A 67 ALA C . 34385 1 669 . 1 . 1 67 67 ALA CA C 13 54.6 0.3 . 1 . . . . A 67 ALA CA . 34385 1 670 . 1 . 1 67 67 ALA CB C 13 17.9 0.3 . 1 . . . . A 67 ALA CB . 34385 1 671 . 1 . 1 67 67 ALA N N 15 121.1 0.3 . 1 . . . . A 67 ALA N . 34385 1 672 . 1 . 1 68 68 GLY H H 1 7.95 0.02 . 1 . . . . A 68 GLY H . 34385 1 673 . 1 . 1 68 68 GLY HA2 H 1 3.30 0.02 . 1 . . . . A 68 GLY HA2 . 34385 1 674 . 1 . 1 68 68 GLY HA3 H 1 3.29 0.02 . 1 . . . . A 68 GLY HA3 . 34385 1 675 . 1 . 1 68 68 GLY C C 13 175.0 0.3 . 1 . . . . A 68 GLY C . 34385 1 676 . 1 . 1 68 68 GLY CA C 13 47.1 0.3 . 1 . . . . A 68 GLY CA . 34385 1 677 . 1 . 1 68 68 GLY N N 15 107.7 0.3 . 1 . . . . A 68 GLY N . 34385 1 678 . 1 . 1 69 69 ILE H H 1 8.15 0.02 . 1 . . . . A 69 ILE H . 34385 1 679 . 1 . 1 69 69 ILE HA H 1 3.68 0.02 . 1 . . . . A 69 ILE HA . 34385 1 680 . 1 . 1 69 69 ILE HB H 1 2.04 0.02 . 1 . . . . A 69 ILE HB . 34385 1 681 . 1 . 1 69 69 ILE HG12 H 1 1.78 0.02 . 1 . . . . A 69 ILE HG12 . 34385 1 682 . 1 . 1 69 69 ILE HG13 H 1 1.48 0.02 . 1 . . . . A 69 ILE HG13 . 34385 1 683 . 1 . 1 69 69 ILE HG21 H 1 0.75 0.02 . 1 . . . . A 69 ILE HG21 . 34385 1 684 . 1 . 1 69 69 ILE HG22 H 1 0.75 0.02 . 1 . . . . A 69 ILE HG22 . 34385 1 685 . 1 . 1 69 69 ILE HG23 H 1 0.75 0.02 . 1 . . . . A 69 ILE HG23 . 34385 1 686 . 1 . 1 69 69 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 69 ILE HD11 . 34385 1 687 . 1 . 1 69 69 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 69 ILE HD12 . 34385 1 688 . 1 . 1 69 69 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 69 ILE HD13 . 34385 1 689 . 1 . 1 69 69 ILE C C 13 177.8 0.3 . 1 . . . . A 69 ILE C . 34385 1 690 . 1 . 1 69 69 ILE CA C 13 62.2 0.3 . 1 . . . . A 69 ILE CA . 34385 1 691 . 1 . 1 69 69 ILE CB C 13 35.2 0.3 . 1 . . . . A 69 ILE CB . 34385 1 692 . 1 . 1 69 69 ILE CG1 C 13 26.7 0.3 . 1 . . . . A 69 ILE CG1 . 34385 1 693 . 1 . 1 69 69 ILE CG2 C 13 17.4 0.3 . 1 . . . . A 69 ILE CG2 . 34385 1 694 . 1 . 1 69 69 ILE CD1 C 13 10.0 0.3 . 1 . . . . A 69 ILE CD1 . 34385 1 695 . 1 . 1 69 69 ILE N N 15 121.2 0.3 . 1 . . . . A 69 ILE N . 34385 1 696 . 1 . 1 70 70 LYS H H 1 7.70 0.02 . 1 . . . . A 70 LYS H . 34385 1 697 . 1 . 1 70 70 LYS HA H 1 3.93 0.02 . 1 . . . . A 70 LYS HA . 34385 1 698 . 1 . 1 70 70 LYS HB2 H 1 1.84 0.02 . 1 . . . . A 70 LYS HB2 . 34385 1 699 . 1 . 1 70 70 LYS HB3 H 1 1.73 0.02 . 1 . . . . A 70 LYS HB3 . 34385 1 700 . 1 . 1 70 70 LYS HG2 H 1 1.37 0.02 . 1 . . . . A 70 LYS HG2 . 34385 1 701 . 1 . 1 70 70 LYS HG3 H 1 1.38 0.02 . 1 . . . . A 70 LYS HG3 . 34385 1 702 . 1 . 1 70 70 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 70 LYS HD2 . 34385 1 703 . 1 . 1 70 70 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 70 LYS HD3 . 34385 1 704 . 1 . 1 70 70 LYS HE2 H 1 2.84 0.02 . 1 . . . . A 70 LYS HE2 . 34385 1 705 . 1 . 1 70 70 LYS HE3 H 1 2.84 0.02 . 1 . . . . A 70 LYS HE3 . 34385 1 706 . 1 . 1 70 70 LYS C C 13 178.2 0.3 . 1 . . . . A 70 LYS C . 34385 1 707 . 1 . 1 70 70 LYS CA C 13 59.2 0.3 . 1 . . . . A 70 LYS CA . 34385 1 708 . 1 . 1 70 70 LYS CB C 13 32.2 0.3 . 1 . . . . A 70 LYS CB . 34385 1 709 . 1 . 1 70 70 LYS CG C 13 24.7 0.3 . 1 . . . . A 70 LYS CG . 34385 1 710 . 1 . 1 70 70 LYS CD C 13 28.8 0.3 . 1 . . . . A 70 LYS CD . 34385 1 711 . 1 . 1 70 70 LYS CE C 13 42.1 0.3 . 1 . . . . A 70 LYS CE . 34385 1 712 . 1 . 1 70 70 LYS N N 15 120.2 0.3 . 1 . . . . A 70 LYS N . 34385 1 713 . 1 . 1 71 71 ALA H H 1 7.83 0.02 . 1 . . . . A 71 ALA H . 34385 1 714 . 1 . 1 71 71 ALA HA H 1 3.80 0.02 . 1 . . . . A 71 ALA HA . 34385 1 715 . 1 . 1 71 71 ALA HB1 H 1 1.18 0.02 . 1 . . . . A 71 ALA HB1 . 34385 1 716 . 1 . 1 71 71 ALA HB2 H 1 1.18 0.02 . 1 . . . . A 71 ALA HB2 . 34385 1 717 . 1 . 1 71 71 ALA HB3 H 1 1.18 0.02 . 1 . . . . A 71 ALA HB3 . 34385 1 718 . 1 . 1 71 71 ALA C C 13 180.8 0.3 . 1 . . . . A 71 ALA C . 34385 1 719 . 1 . 1 71 71 ALA CA C 13 55.1 0.3 . 1 . . . . A 71 ALA CA . 34385 1 720 . 1 . 1 71 71 ALA CB C 13 18.0 0.3 . 1 . . . . A 71 ALA CB . 34385 1 721 . 1 . 1 71 71 ALA N N 15 120.6 0.3 . 1 . . . . A 71 ALA N . 34385 1 722 . 1 . 1 72 72 LEU H H 1 7.55 0.02 . 1 . . . . A 72 LEU H . 34385 1 723 . 1 . 1 72 72 LEU HA H 1 3.37 0.02 . 1 . . . . A 72 LEU HA . 34385 1 724 . 1 . 1 72 72 LEU HB2 H 1 2.58 0.02 . 1 . . . . A 72 LEU HB2 . 34385 1 725 . 1 . 1 72 72 LEU HB3 H 1 2.46 0.02 . 1 . . . . A 72 LEU HB3 . 34385 1 726 . 1 . 1 72 72 LEU HG H 1 0.54 0.02 . 1 . . . . A 72 LEU HG . 34385 1 727 . 1 . 1 72 72 LEU HD11 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD11 . 34385 1 728 . 1 . 1 72 72 LEU HD12 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD12 . 34385 1 729 . 1 . 1 72 72 LEU HD13 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD13 . 34385 1 730 . 1 . 1 72 72 LEU HD21 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD21 . 34385 1 731 . 1 . 1 72 72 LEU HD22 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD22 . 34385 1 732 . 1 . 1 72 72 LEU HD23 H 1 0.26 0.02 . 1 . . . . A 72 LEU HD23 . 34385 1 733 . 1 . 1 72 72 LEU C C 13 177.6 0.3 . 1 . . . . A 72 LEU C . 34385 1 734 . 1 . 1 72 72 LEU CA C 13 57.4 0.3 . 1 . . . . A 72 LEU CA . 34385 1 735 . 1 . 1 72 72 LEU CB C 13 39.9 0.3 . 1 . . . . A 72 LEU CB . 34385 1 736 . 1 . 1 72 72 LEU CG C 13 26.8 0.3 . 1 . . . . A 72 LEU CG . 34385 1 737 . 1 . 1 72 72 LEU CD1 C 13 23.4 0.3 . 1 . . . . A 72 LEU CD1 . 34385 1 738 . 1 . 1 72 72 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 72 LEU CD2 . 34385 1 739 . 1 . 1 72 72 LEU N N 15 119.1 0.3 . 1 . . . . A 72 LEU N . 34385 1 740 . 1 . 1 73 73 GLN H H 1 8.35 0.02 . 1 . . . . A 73 GLN H . 34385 1 741 . 1 . 1 73 73 GLN HA H 1 3.92 0.02 . 1 . . . . A 73 GLN HA . 34385 1 742 . 1 . 1 73 73 GLN HB2 H 1 2.15 0.02 . 1 . . . . A 73 GLN HB2 . 34385 1 743 . 1 . 1 73 73 GLN HB3 H 1 2.15 0.02 . 1 . . . . A 73 GLN HB3 . 34385 1 744 . 1 . 1 73 73 GLN HG2 H 1 2.41 0.02 . 1 . . . . A 73 GLN HG2 . 34385 1 745 . 1 . 1 73 73 GLN HG3 H 1 2.41 0.02 . 1 . . . . A 73 GLN HG3 . 34385 1 746 . 1 . 1 73 73 GLN HE21 H 1 7.44 0.02 . 1 . . . . A 73 GLN HE21 . 34385 1 747 . 1 . 1 73 73 GLN HE22 H 1 6.68 0.02 . 1 . . . . A 73 GLN HE22 . 34385 1 748 . 1 . 1 73 73 GLN C C 13 181.3 0.3 . 1 . . . . A 73 GLN C . 34385 1 749 . 1 . 1 73 73 GLN CA C 13 58.9 0.3 . 1 . . . . A 73 GLN CA . 34385 1 750 . 1 . 1 73 73 GLN CB C 13 28.6 0.3 . 1 . . . . A 73 GLN CB . 34385 1 751 . 1 . 1 73 73 GLN CG C 13 34.2 0.3 . 1 . . . . A 73 GLN CG . 34385 1 752 . 1 . 1 73 73 GLN N N 15 118.3 0.3 . 1 . . . . A 73 GLN N . 34385 1 753 . 1 . 1 73 73 GLN NE2 N 15 111.5 0.3 . 1 . . . . A 73 GLN NE2 . 34385 1 754 . 1 . 1 74 74 GLU H H 1 8.69 0.02 . 1 . . . . A 74 GLU H . 34385 1 755 . 1 . 1 74 74 GLU HA H 1 4.00 0.02 . 1 . . . . A 74 GLU HA . 34385 1 756 . 1 . 1 74 74 GLU HB2 H 1 2.03 0.02 . 1 . . . . A 74 GLU HB2 . 34385 1 757 . 1 . 1 74 74 GLU HB3 H 1 2.03 0.02 . 1 . . . . A 74 GLU HB3 . 34385 1 758 . 1 . 1 74 74 GLU HG2 H 1 2.51 0.02 . 1 . . . . A 74 GLU HG2 . 34385 1 759 . 1 . 1 74 74 GLU HG3 H 1 2.22 0.02 . 1 . . . . A 74 GLU HG3 . 34385 1 760 . 1 . 1 74 74 GLU C C 13 178.2 0.3 . 1 . . . . A 74 GLU C . 34385 1 761 . 1 . 1 74 74 GLU CA C 13 59.1 0.3 . 1 . . . . A 74 GLU CA . 34385 1 762 . 1 . 1 74 74 GLU CB C 13 29.5 0.3 . 1 . . . . A 74 GLU CB . 34385 1 763 . 1 . 1 74 74 GLU CG C 13 36.9 0.3 . 1 . . . . A 74 GLU CG . 34385 1 764 . 1 . 1 74 74 GLU N N 15 120.0 0.3 . 1 . . . . A 74 GLU N . 34385 1 765 . 1 . 1 75 75 ALA H H 1 7.41 0.02 . 1 . . . . A 75 ALA H . 34385 1 766 . 1 . 1 75 75 ALA HA H 1 4.62 0.02 . 1 . . . . A 75 ALA HA . 34385 1 767 . 1 . 1 75 75 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 75 ALA HB1 . 34385 1 768 . 1 . 1 75 75 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 75 ALA HB2 . 34385 1 769 . 1 . 1 75 75 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 75 ALA HB3 . 34385 1 770 . 1 . 1 75 75 ALA C C 13 178.1 0.3 . 1 . . . . A 75 ALA C . 34385 1 771 . 1 . 1 75 75 ALA CA C 13 51.7 0.3 . 1 . . . . A 75 ALA CA . 34385 1 772 . 1 . 1 75 75 ALA CB C 13 18.3 0.3 . 1 . . . . A 75 ALA CB . 34385 1 773 . 1 . 1 75 75 ALA N N 15 120.3 0.3 . 1 . . . . A 75 ALA N . 34385 1 774 . 1 . 1 76 76 SER H H 1 7.71 0.02 . 1 . . . . A 76 SER H . 34385 1 775 . 1 . 1 76 76 SER HA H 1 3.87 0.02 . 1 . . . . A 76 SER HA . 34385 1 776 . 1 . 1 76 76 SER HB2 H 1 3.88 0.02 . 1 . . . . A 76 SER HB2 . 34385 1 777 . 1 . 1 76 76 SER HB3 H 1 3.88 0.02 . 1 . . . . A 76 SER HB3 . 34385 1 778 . 1 . 1 76 76 SER CA C 13 63.4 0.3 . 1 . . . . A 76 SER CA . 34385 1 779 . 1 . 1 76 76 SER CB C 13 63.0 0.3 . 1 . . . . A 76 SER CB . 34385 1 780 . 1 . 1 76 76 SER N N 15 116.3 0.3 . 1 . . . . A 76 SER N . 34385 1 781 . 1 . 1 77 77 GLY H H 1 8.73 0.02 . 1 . . . . A 77 GLY H . 34385 1 782 . 1 . 1 77 77 GLY HA2 H 1 3.65 0.02 . 1 . . . . A 77 GLY HA2 . 34385 1 783 . 1 . 1 77 77 GLY HA3 H 1 3.56 0.02 . 1 . . . . A 77 GLY HA3 . 34385 1 784 . 1 . 1 77 77 GLY C C 13 176.3 0.3 . 1 . . . . A 77 GLY C . 34385 1 785 . 1 . 1 77 77 GLY CA C 13 47.4 0.3 . 1 . . . . A 77 GLY CA . 34385 1 786 . 1 . 1 77 77 GLY N N 15 111.2 0.3 . 1 . . . . A 77 GLY N . 34385 1 787 . 1 . 1 78 78 PHE H H 1 7.99 0.02 . 1 . . . . A 78 PHE H . 34385 1 788 . 1 . 1 78 78 PHE HA H 1 4.41 0.02 . 1 . . . . A 78 PHE HA . 34385 1 789 . 1 . 1 78 78 PHE HB2 H 1 3.16 0.02 . 1 . . . . A 78 PHE HB2 . 34385 1 790 . 1 . 1 78 78 PHE HB3 H 1 3.11 0.02 . 1 . . . . A 78 PHE HB3 . 34385 1 791 . 1 . 1 78 78 PHE HD1 H 1 7.08 0.02 . 1 . . . . A 78 PHE HD1 . 34385 1 792 . 1 . 1 78 78 PHE C C 13 178.0 0.3 . 1 . . . . A 78 PHE C . 34385 1 793 . 1 . 1 78 78 PHE CA C 13 59.8 0.3 . 1 . . . . A 78 PHE CA . 34385 1 794 . 1 . 1 78 78 PHE CB C 13 39.1 0.3 . 1 . . . . A 78 PHE CB . 34385 1 795 . 1 . 1 78 78 PHE N N 15 125.9 0.3 . 1 . . . . A 78 PHE N . 34385 1 796 . 1 . 1 79 79 ILE H H 1 8.73 0.02 . 1 . . . . A 79 ILE H . 34385 1 797 . 1 . 1 79 79 ILE HA H 1 3.20 0.02 . 1 . . . . A 79 ILE HA . 34385 1 798 . 1 . 1 79 79 ILE HB H 1 1.81 0.02 . 1 . . . . A 79 ILE HB . 34385 1 799 . 1 . 1 79 79 ILE HG12 H 1 1.91 0.02 . 1 . . . . A 79 ILE HG12 . 34385 1 800 . 1 . 1 79 79 ILE HG13 H 1 0.68 0.02 . 1 . . . . A 79 ILE HG13 . 34385 1 801 . 1 . 1 79 79 ILE HG21 H 1 0.79 0.02 . 1 . . . . A 79 ILE HG21 . 34385 1 802 . 1 . 1 79 79 ILE HG22 H 1 0.79 0.02 . 1 . . . . A 79 ILE HG22 . 34385 1 803 . 1 . 1 79 79 ILE HG23 H 1 0.79 0.02 . 1 . . . . A 79 ILE HG23 . 34385 1 804 . 1 . 1 79 79 ILE HD11 H 1 0.67 0.02 . 1 . . . . A 79 ILE HD11 . 34385 1 805 . 1 . 1 79 79 ILE HD12 H 1 0.67 0.02 . 1 . . . . A 79 ILE HD12 . 34385 1 806 . 1 . 1 79 79 ILE HD13 H 1 0.67 0.02 . 1 . . . . A 79 ILE HD13 . 34385 1 807 . 1 . 1 79 79 ILE C C 13 177.5 0.3 . 1 . . . . A 79 ILE C . 34385 1 808 . 1 . 1 79 79 ILE CA C 13 66.2 0.3 . 1 . . . . A 79 ILE CA . 34385 1 809 . 1 . 1 79 79 ILE CB C 13 38.2 0.3 . 1 . . . . A 79 ILE CB . 34385 1 810 . 1 . 1 79 79 ILE CG1 C 13 29.6 0.3 . 1 . . . . A 79 ILE CG1 . 34385 1 811 . 1 . 1 79 79 ILE CG2 C 13 17.3 0.3 . 1 . . . . A 79 ILE CG2 . 34385 1 812 . 1 . 1 79 79 ILE CD1 C 13 14.4 0.3 . 1 . . . . A 79 ILE CD1 . 34385 1 813 . 1 . 1 79 79 ILE N N 15 119.7 0.3 . 1 . . . . A 79 ILE N . 34385 1 814 . 1 . 1 80 80 ARG H H 1 8.76 0.02 . 1 . . . . A 80 ARG H . 34385 1 815 . 1 . 1 80 80 ARG HA H 1 3.62 0.02 . 1 . . . . A 80 ARG HA . 34385 1 816 . 1 . 1 80 80 ARG HB2 H 1 1.84 0.02 . 1 . . . . A 80 ARG HB2 . 34385 1 817 . 1 . 1 80 80 ARG HB3 H 1 1.84 0.02 . 1 . . . . A 80 ARG HB3 . 34385 1 818 . 1 . 1 80 80 ARG HG2 H 1 1.48 0.02 . 1 . . . . A 80 ARG HG2 . 34385 1 819 . 1 . 1 80 80 ARG HG3 H 1 1.48 0.02 . 1 . . . . A 80 ARG HG3 . 34385 1 820 . 1 . 1 80 80 ARG HD2 H 1 3.11 0.02 . 1 . . . . A 80 ARG HD2 . 34385 1 821 . 1 . 1 80 80 ARG HD3 H 1 3.11 0.02 . 1 . . . . A 80 ARG HD3 . 34385 1 822 . 1 . 1 80 80 ARG C C 13 178.1 0.3 . 1 . . . . A 80 ARG C . 34385 1 823 . 1 . 1 80 80 ARG CA C 13 60.6 0.3 . 1 . . . . A 80 ARG CA . 34385 1 824 . 1 . 1 80 80 ARG CB C 13 30.4 0.3 . 1 . . . . A 80 ARG CB . 34385 1 825 . 1 . 1 80 80 ARG CG C 13 26.7 0.3 . 1 . . . . A 80 ARG CG . 34385 1 826 . 1 . 1 80 80 ARG CD C 13 43.2 0.3 . 1 . . . . A 80 ARG CD . 34385 1 827 . 1 . 1 80 80 ARG N N 15 118.6 0.3 . 1 . . . . A 80 ARG N . 34385 1 828 . 1 . 1 81 81 SER H H 1 7.77 0.02 . 1 . . . . A 81 SER H . 34385 1 829 . 1 . 1 81 81 SER HA H 1 4.08 0.02 . 1 . . . . A 81 SER HA . 34385 1 830 . 1 . 1 81 81 SER HB2 H 1 3.92 0.02 . 1 . . . . A 81 SER HB2 . 34385 1 831 . 1 . 1 81 81 SER HB3 H 1 3.92 0.02 . 1 . . . . A 81 SER HB3 . 34385 1 832 . 1 . 1 81 81 SER C C 13 177.5 0.3 . 1 . . . . A 81 SER C . 34385 1 833 . 1 . 1 81 81 SER CA C 13 61.3 0.3 . 1 . . . . A 81 SER CA . 34385 1 834 . 1 . 1 81 81 SER CB C 13 62.4 0.3 . 1 . . . . A 81 SER CB . 34385 1 835 . 1 . 1 81 81 SER N N 15 115.0 0.3 . 1 . . . . A 81 SER N . 34385 1 836 . 1 . 1 82 82 LEU H H 1 7.55 0.02 . 1 . . . . A 82 LEU H . 34385 1 837 . 1 . 1 82 82 LEU HA H 1 3.88 0.02 . 1 . . . . A 82 LEU HA . 34385 1 838 . 1 . 1 82 82 LEU HB2 H 1 1.61 0.02 . 1 . . . . A 82 LEU HB2 . 34385 1 839 . 1 . 1 82 82 LEU HB3 H 1 1.61 0.02 . 1 . . . . A 82 LEU HB3 . 34385 1 840 . 1 . 1 82 82 LEU HG H 1 1.15 0.02 . 1 . . . . A 82 LEU HG . 34385 1 841 . 1 . 1 82 82 LEU HD11 H 1 0.44 0.02 . 1 . . . . A 82 LEU HD11 . 34385 1 842 . 1 . 1 82 82 LEU HD12 H 1 0.44 0.02 . 1 . . . . A 82 LEU HD12 . 34385 1 843 . 1 . 1 82 82 LEU HD13 H 1 0.44 0.02 . 1 . . . . A 82 LEU HD13 . 34385 1 844 . 1 . 1 82 82 LEU HD21 H 1 0.54 0.02 . 1 . . . . A 82 LEU HD21 . 34385 1 845 . 1 . 1 82 82 LEU HD22 H 1 0.54 0.02 . 1 . . . . A 82 LEU HD22 . 34385 1 846 . 1 . 1 82 82 LEU HD23 H 1 0.54 0.02 . 1 . . . . A 82 LEU HD23 . 34385 1 847 . 1 . 1 82 82 LEU C C 13 180.4 0.3 . 1 . . . . A 82 LEU C . 34385 1 848 . 1 . 1 82 82 LEU CA C 13 57.6 0.3 . 1 . . . . A 82 LEU CA . 34385 1 849 . 1 . 1 82 82 LEU CB C 13 41.6 0.3 . 1 . . . . A 82 LEU CB . 34385 1 850 . 1 . 1 82 82 LEU CG C 13 26.4 0.3 . 1 . . . . A 82 LEU CG . 34385 1 851 . 1 . 1 82 82 LEU CD1 C 13 22.3 0.3 . 1 . . . . A 82 LEU CD1 . 34385 1 852 . 1 . 1 82 82 LEU CD2 C 13 22.3 0.3 . 1 . . . . A 82 LEU CD2 . 34385 1 853 . 1 . 1 82 82 LEU N N 15 122.5 0.3 . 1 . . . . A 82 LEU N . 34385 1 854 . 1 . 1 83 83 LEU H H 1 8.71 0.02 . 1 . . . . A 83 LEU H . 34385 1 855 . 1 . 1 83 83 LEU HA H 1 3.78 0.02 . 1 . . . . A 83 LEU HA . 34385 1 856 . 1 . 1 83 83 LEU HB2 H 1 1.52 0.02 . 1 . . . . A 83 LEU HB2 . 34385 1 857 . 1 . 1 83 83 LEU HB3 H 1 1.52 0.02 . 1 . . . . A 83 LEU HB3 . 34385 1 858 . 1 . 1 83 83 LEU HG H 1 1.51 0.02 . 1 . . . . A 83 LEU HG . 34385 1 859 . 1 . 1 83 83 LEU HD11 H 1 0.73 0.02 . 1 . . . . A 83 LEU HD11 . 34385 1 860 . 1 . 1 83 83 LEU HD12 H 1 0.73 0.02 . 1 . . . . A 83 LEU HD12 . 34385 1 861 . 1 . 1 83 83 LEU HD13 H 1 0.73 0.02 . 1 . . . . A 83 LEU HD13 . 34385 1 862 . 1 . 1 83 83 LEU HD21 H 1 0.66 0.02 . 1 . . . . A 83 LEU HD21 . 34385 1 863 . 1 . 1 83 83 LEU HD22 H 1 0.66 0.02 . 1 . . . . A 83 LEU HD22 . 34385 1 864 . 1 . 1 83 83 LEU HD23 H 1 0.66 0.02 . 1 . . . . A 83 LEU HD23 . 34385 1 865 . 1 . 1 83 83 LEU C C 13 178.6 0.3 . 1 . . . . A 83 LEU C . 34385 1 866 . 1 . 1 83 83 LEU CA C 13 57.8 0.3 . 1 . . . . A 83 LEU CA . 34385 1 867 . 1 . 1 83 83 LEU CB C 13 42.6 0.3 . 1 . . . . A 83 LEU CB . 34385 1 868 . 1 . 1 83 83 LEU CG C 13 26.7 0.3 . 1 . . . . A 83 LEU CG . 34385 1 869 . 1 . 1 83 83 LEU CD1 C 13 24.9 0.3 . 1 . . . . A 83 LEU CD1 . 34385 1 870 . 1 . 1 83 83 LEU CD2 C 13 23.3 0.3 . 1 . . . . A 83 LEU CD2 . 34385 1 871 . 1 . 1 83 83 LEU N N 15 123.4 0.3 . 1 . . . . A 83 LEU N . 34385 1 872 . 1 . 1 84 84 GLY H H 1 8.21 0.02 . 1 . . . . A 84 GLY H . 34385 1 873 . 1 . 1 84 84 GLY HA2 H 1 3.63 0.02 . 1 . . . . A 84 GLY HA2 . 34385 1 874 . 1 . 1 84 84 GLY HA3 H 1 3.68 0.02 . 1 . . . . A 84 GLY HA3 . 34385 1 875 . 1 . 1 84 84 GLY C C 13 175.5 0.3 . 1 . . . . A 84 GLY C . 34385 1 876 . 1 . 1 84 84 GLY CA C 13 47.5 0.3 . 1 . . . . A 84 GLY CA . 34385 1 877 . 1 . 1 84 84 GLY N N 15 104.5 0.3 . 1 . . . . A 84 GLY N . 34385 1 878 . 1 . 1 85 85 LYS H H 1 7.01 0.02 . 1 . . . . A 85 LYS H . 34385 1 879 . 1 . 1 85 85 LYS HA H 1 4.07 0.02 . 1 . . . . A 85 LYS HA . 34385 1 880 . 1 . 1 85 85 LYS HB2 H 1 1.77 0.02 . 1 . . . . A 85 LYS HB2 . 34385 1 881 . 1 . 1 85 85 LYS HB3 H 1 1.30 0.02 . 1 . . . . A 85 LYS HB3 . 34385 1 882 . 1 . 1 85 85 LYS HG2 H 1 1.44 0.02 . 1 . . . . A 85 LYS HG2 . 34385 1 883 . 1 . 1 85 85 LYS HG3 H 1 1.44 0.02 . 1 . . . . A 85 LYS HG3 . 34385 1 884 . 1 . 1 85 85 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 85 LYS HD2 . 34385 1 885 . 1 . 1 85 85 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 85 LYS HD3 . 34385 1 886 . 1 . 1 85 85 LYS C C 13 178.2 0.3 . 1 . . . . A 85 LYS C . 34385 1 887 . 1 . 1 85 85 LYS CA C 13 58.0 0.3 . 1 . . . . A 85 LYS CA . 34385 1 888 . 1 . 1 85 85 LYS CB C 13 32.8 0.3 . 1 . . . . A 85 LYS CB . 34385 1 889 . 1 . 1 85 85 LYS CG C 13 24.9 0.3 . 1 . . . . A 85 LYS CG . 34385 1 890 . 1 . 1 85 85 LYS CD C 13 29.3 0.3 . 1 . . . . A 85 LYS CD . 34385 1 891 . 1 . 1 85 85 LYS N N 15 118.3 0.3 . 1 . . . . A 85 LYS N . 34385 1 892 . 1 . 1 86 86 ALA H H 1 7.78 0.02 . 1 . . . . A 86 ALA H . 34385 1 893 . 1 . 1 86 86 ALA HA H 1 4.05 0.02 . 1 . . . . A 86 ALA HA . 34385 1 894 . 1 . 1 86 86 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 86 ALA HB1 . 34385 1 895 . 1 . 1 86 86 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 86 ALA HB2 . 34385 1 896 . 1 . 1 86 86 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 86 ALA HB3 . 34385 1 897 . 1 . 1 86 86 ALA C C 13 178.9 0.3 . 1 . . . . A 86 ALA C . 34385 1 898 . 1 . 1 86 86 ALA CA C 13 54.4 0.3 . 1 . . . . A 86 ALA CA . 34385 1 899 . 1 . 1 86 86 ALA CB C 13 19.5 0.3 . 1 . . . . A 86 ALA CB . 34385 1 900 . 1 . 1 86 86 ALA N N 15 121.3 0.3 . 1 . . . . A 86 ALA N . 34385 1 901 . 1 . 1 87 87 MET H H 1 8.01 0.02 . 1 . . . . A 87 MET H . 34385 1 902 . 1 . 1 87 87 MET HA H 1 4.27 0.02 . 1 . . . . A 87 MET HA . 34385 1 903 . 1 . 1 87 87 MET HB2 H 1 2.11 0.02 . 1 . . . . A 87 MET HB2 . 34385 1 904 . 1 . 1 87 87 MET HB3 H 1 2.11 0.02 . 1 . . . . A 87 MET HB3 . 34385 1 905 . 1 . 1 87 87 MET HG2 H 1 2.36 0.02 . 1 . . . . A 87 MET HG2 . 34385 1 906 . 1 . 1 87 87 MET HG3 H 1 2.28 0.02 . 1 . . . . A 87 MET HG3 . 34385 1 907 . 1 . 1 87 87 MET HE1 H 1 1.91 0.02 . 1 . . . . A 87 MET HE1 . 34385 1 908 . 1 . 1 87 87 MET HE2 H 1 1.91 0.02 . 1 . . . . A 87 MET HE2 . 34385 1 909 . 1 . 1 87 87 MET HE3 H 1 1.91 0.02 . 1 . . . . A 87 MET HE3 . 34385 1 910 . 1 . 1 87 87 MET C C 13 174.5 0.3 . 1 . . . . A 87 MET C . 34385 1 911 . 1 . 1 87 87 MET CA C 13 55.4 0.3 . 1 . . . . A 87 MET CA . 34385 1 912 . 1 . 1 87 87 MET CB C 13 34.5 0.3 . 1 . . . . A 87 MET CB . 34385 1 913 . 1 . 1 87 87 MET CG C 13 32.6 0.3 . 1 . . . . A 87 MET CG . 34385 1 914 . 1 . 1 87 87 MET CE C 13 16.9 0.3 . 1 . . . . A 87 MET CE . 34385 1 915 . 1 . 1 87 87 MET N N 15 112.8 0.3 . 1 . . . . A 87 MET N . 34385 1 916 . 1 . 1 88 88 ARG H H 1 7.77 0.02 . 1 . . . . A 88 ARG H . 34385 1 917 . 1 . 1 88 88 ARG HA H 1 3.95 0.02 . 1 . . . . A 88 ARG HA . 34385 1 918 . 1 . 1 88 88 ARG HB2 H 1 1.51 0.02 . 1 . . . . A 88 ARG HB2 . 34385 1 919 . 1 . 1 88 88 ARG HB3 H 1 1.51 0.02 . 1 . . . . A 88 ARG HB3 . 34385 1 920 . 1 . 1 88 88 ARG HG2 H 1 1.41 0.02 . 1 . . . . A 88 ARG HG2 . 34385 1 921 . 1 . 1 88 88 ARG HG3 H 1 1.41 0.02 . 1 . . . . A 88 ARG HG3 . 34385 1 922 . 1 . 1 88 88 ARG HD2 H 1 3.05 0.02 . 1 . . . . A 88 ARG HD2 . 34385 1 923 . 1 . 1 88 88 ARG HD3 H 1 3.05 0.02 . 1 . . . . A 88 ARG HD3 . 34385 1 924 . 1 . 1 88 88 ARG C C 13 175.6 0.3 . 1 . . . . A 88 ARG C . 34385 1 925 . 1 . 1 88 88 ARG CA C 13 56.2 0.3 . 1 . . . . A 88 ARG CA . 34385 1 926 . 1 . 1 88 88 ARG CB C 13 27.1 0.3 . 1 . . . . A 88 ARG CB . 34385 1 927 . 1 . 1 88 88 ARG CG C 13 27.0 0.3 . 1 . . . . A 88 ARG CG . 34385 1 928 . 1 . 1 88 88 ARG CD C 13 43.3 0.3 . 1 . . . . A 88 ARG CD . 34385 1 929 . 1 . 1 88 88 ARG N N 15 118.3 0.3 . 1 . . . . A 88 ARG N . 34385 1 930 . 1 . 1 89 89 LEU H H 1 7.66 0.02 . 1 . . . . A 89 LEU H . 34385 1 931 . 1 . 1 89 89 LEU HA H 1 4.32 0.02 . 1 . . . . A 89 LEU HA . 34385 1 932 . 1 . 1 89 89 LEU HB2 H 1 1.34 0.02 . 1 . . . . A 89 LEU HB2 . 34385 1 933 . 1 . 1 89 89 LEU HB3 H 1 1.26 0.02 . 1 . . . . A 89 LEU HB3 . 34385 1 934 . 1 . 1 89 89 LEU HG H 1 0.77 0.02 . 1 . . . . A 89 LEU HG . 34385 1 935 . 1 . 1 89 89 LEU HD11 H 1 0.76 0.02 . 1 . . . . A 89 LEU HD11 . 34385 1 936 . 1 . 1 89 89 LEU HD12 H 1 0.76 0.02 . 1 . . . . A 89 LEU HD12 . 34385 1 937 . 1 . 1 89 89 LEU HD13 H 1 0.76 0.02 . 1 . . . . A 89 LEU HD13 . 34385 1 938 . 1 . 1 89 89 LEU CA C 13 53.6 0.3 . 1 . . . . A 89 LEU CA . 34385 1 939 . 1 . 1 89 89 LEU CB C 13 44.3 0.3 . 1 . . . . A 89 LEU CB . 34385 1 940 . 1 . 1 89 89 LEU CG C 13 25.7 0.3 . 1 . . . . A 89 LEU CG . 34385 1 941 . 1 . 1 89 89 LEU CD1 C 13 23.0 0.3 . 1 . . . . A 89 LEU CD1 . 34385 1 942 . 1 . 1 89 89 LEU CD2 C 13 23.0 0.3 . 1 . . . . A 89 LEU CD2 . 34385 1 943 . 1 . 1 89 89 LEU N N 15 119.7 0.3 . 1 . . . . A 89 LEU N . 34385 1 944 . 1 . 1 90 90 ARG HA H 1 3.94 0.02 . 1 . . . . A 90 ARG HA . 34385 1 945 . 1 . 1 90 90 ARG HB2 H 1 1.48 0.02 . 1 . . . . A 90 ARG HB2 . 34385 1 946 . 1 . 1 90 90 ARG HB3 H 1 1.48 0.02 . 1 . . . . A 90 ARG HB3 . 34385 1 947 . 1 . 1 90 90 ARG HD2 H 1 3.04 0.02 . 1 . . . . A 90 ARG HD2 . 34385 1 948 . 1 . 1 90 90 ARG HD3 H 1 3.04 0.02 . 1 . . . . A 90 ARG HD3 . 34385 1 949 . 1 . 1 90 90 ARG C C 13 176.4 0.3 . 1 . . . . A 90 ARG C . 34385 1 950 . 1 . 1 90 90 ARG CA C 13 58.1 0.3 . 1 . . . . A 90 ARG CA . 34385 1 951 . 1 . 1 90 90 ARG CB C 13 30.5 0.3 . 1 . . . . A 90 ARG CB . 34385 1 952 . 1 . 1 90 90 ARG CG C 13 27.3 0.3 . 1 . . . . A 90 ARG CG . 34385 1 953 . 1 . 1 90 90 ARG CD C 13 43.1 0.3 . 1 . . . . A 90 ARG CD . 34385 1 954 . 1 . 1 91 91 ILE H H 1 7.44 0.02 . 1 . . . . A 91 ILE H . 34385 1 955 . 1 . 1 91 91 ILE HA H 1 4.02 0.02 . 1 . . . . A 91 ILE HA . 34385 1 956 . 1 . 1 91 91 ILE HB H 1 1.53 0.02 . 1 . . . . A 91 ILE HB . 34385 1 957 . 1 . 1 91 91 ILE HG12 H 1 1.21 0.02 . 1 . . . . A 91 ILE HG12 . 34385 1 958 . 1 . 1 91 91 ILE HG13 H 1 0.86 0.02 . 1 . . . . A 91 ILE HG13 . 34385 1 959 . 1 . 1 91 91 ILE HG21 H 1 0.55 0.02 . 1 . . . . A 91 ILE HG21 . 34385 1 960 . 1 . 1 91 91 ILE HG22 H 1 0.55 0.02 . 1 . . . . A 91 ILE HG22 . 34385 1 961 . 1 . 1 91 91 ILE HG23 H 1 0.55 0.02 . 1 . . . . A 91 ILE HG23 . 34385 1 962 . 1 . 1 91 91 ILE HD11 H 1 0.65 0.02 . 1 . . . . A 91 ILE HD11 . 34385 1 963 . 1 . 1 91 91 ILE HD12 H 1 0.65 0.02 . 1 . . . . A 91 ILE HD12 . 34385 1 964 . 1 . 1 91 91 ILE HD13 H 1 0.65 0.02 . 1 . . . . A 91 ILE HD13 . 34385 1 965 . 1 . 1 91 91 ILE C C 13 174.2 0.3 . 1 . . . . A 91 ILE C . 34385 1 966 . 1 . 1 91 91 ILE CA C 13 59.3 0.3 . 1 . . . . A 91 ILE CA . 34385 1 967 . 1 . 1 91 91 ILE CB C 13 39.6 0.3 . 1 . . . . A 91 ILE CB . 34385 1 968 . 1 . 1 91 91 ILE CG1 C 13 26.9 0.3 . 1 . . . . A 91 ILE CG1 . 34385 1 969 . 1 . 1 91 91 ILE CG2 C 13 16.9 0.3 . 1 . . . . A 91 ILE CG2 . 34385 1 970 . 1 . 1 91 91 ILE CD1 C 13 12.6 0.3 . 1 . . . . A 91 ILE CD1 . 34385 1 971 . 1 . 1 91 91 ILE N N 15 117.4 0.3 . 1 . . . . A 91 ILE N . 34385 1 972 . 1 . 1 92 92 VAL H H 1 8.62 0.02 . 1 . . . . A 92 VAL H . 34385 1 973 . 1 . 1 92 92 VAL HA H 1 4.14 0.02 . 1 . . . . A 92 VAL HA . 34385 1 974 . 1 . 1 92 92 VAL HB H 1 1.78 0.02 . 1 . . . . A 92 VAL HB . 34385 1 975 . 1 . 1 92 92 VAL HG11 H 1 0.91 0.02 . 1 . . . . A 92 VAL HG11 . 34385 1 976 . 1 . 1 92 92 VAL HG12 H 1 0.91 0.02 . 1 . . . . A 92 VAL HG12 . 34385 1 977 . 1 . 1 92 92 VAL HG13 H 1 0.91 0.02 . 1 . . . . A 92 VAL HG13 . 34385 1 978 . 1 . 1 92 92 VAL C C 13 174.5 0.3 . 1 . . . . A 92 VAL C . 34385 1 979 . 1 . 1 92 92 VAL CA C 13 59.2 0.3 . 1 . . . . A 92 VAL CA . 34385 1 980 . 1 . 1 92 92 VAL CB C 13 32.5 0.3 . 1 . . . . A 92 VAL CB . 34385 1 981 . 1 . 1 92 92 VAL CG1 C 13 21.6 0.3 . 1 . . . . A 92 VAL CG1 . 34385 1 982 . 1 . 1 92 92 VAL CG2 C 13 21.6 0.3 . 1 . . . . A 92 VAL CG2 . 34385 1 983 . 1 . 1 92 92 VAL N N 15 128.1 0.3 . 1 . . . . A 92 VAL N . 34385 1 984 . 1 . 1 93 93 PRO HA H 1 3.98 0.02 . 1 . . . . A 93 PRO HA . 34385 1 985 . 1 . 1 93 93 PRO HB2 H 1 1.77 0.02 . 1 . . . . A 93 PRO HB2 . 34385 1 986 . 1 . 1 93 93 PRO HB3 H 1 1.31 0.02 . 1 . . . . A 93 PRO HB3 . 34385 1 987 . 1 . 1 93 93 PRO HG2 H 1 1.70 0.02 . 1 . . . . A 93 PRO HG2 . 34385 1 988 . 1 . 1 93 93 PRO HG3 H 1 1.70 0.02 . 1 . . . . A 93 PRO HG3 . 34385 1 989 . 1 . 1 93 93 PRO HD2 H 1 3.67 0.02 . 1 . . . . A 93 PRO HD2 . 34385 1 990 . 1 . 1 93 93 PRO HD3 H 1 3.67 0.02 . 1 . . . . A 93 PRO HD3 . 34385 1 991 . 1 . 1 93 93 PRO C C 13 176.1 0.3 . 1 . . . . A 93 PRO C . 34385 1 992 . 1 . 1 93 93 PRO CA C 13 62.8 0.3 . 1 . . . . A 93 PRO CA . 34385 1 993 . 1 . 1 93 93 PRO CB C 13 31.4 0.3 . 1 . . . . A 93 PRO CB . 34385 1 994 . 1 . 1 93 93 PRO CG C 13 26.8 0.3 . 1 . . . . A 93 PRO CG . 34385 1 995 . 1 . 1 93 93 PRO CD C 13 50.8 0.3 . 1 . . . . A 93 PRO CD . 34385 1 996 . 1 . 1 94 94 GLU H H 1 7.52 0.02 . 1 . . . . A 94 GLU H . 34385 1 997 . 1 . 1 94 94 GLU HA H 1 3.90 0.02 . 1 . . . . A 94 GLU HA . 34385 1 998 . 1 . 1 94 94 GLU HB2 H 1 1.91 0.02 . 1 . . . . A 94 GLU HB2 . 34385 1 999 . 1 . 1 94 94 GLU HB3 H 1 1.79 0.02 . 1 . . . . A 94 GLU HB3 . 34385 1 1000 . 1 . 1 94 94 GLU HG2 H 1 2.10 0.02 . 1 . . . . A 94 GLU HG2 . 34385 1 1001 . 1 . 1 94 94 GLU HG3 H 1 2.10 0.02 . 1 . . . . A 94 GLU HG3 . 34385 1 1002 . 1 . 1 94 94 GLU C C 13 175.9 0.3 . 1 . . . . A 94 GLU C . 34385 1 1003 . 1 . 1 94 94 GLU CA C 13 56.8 0.3 . 1 . . . . A 94 GLU CA . 34385 1 1004 . 1 . 1 94 94 GLU CB C 13 30.3 0.3 . 1 . . . . A 94 GLU CB . 34385 1 1005 . 1 . 1 94 94 GLU CG C 13 36.0 0.3 . 1 . . . . A 94 GLU CG . 34385 1 1006 . 1 . 1 94 94 GLU N N 15 119.8 0.3 . 1 . . . . A 94 GLU N . 34385 1 1007 . 1 . 1 95 95 LEU H H 1 8.44 0.02 . 1 . . . . A 95 LEU H . 34385 1 1008 . 1 . 1 95 95 LEU HA H 1 4.88 0.02 . 1 . . . . A 95 LEU HA . 34385 1 1009 . 1 . 1 95 95 LEU HB2 H 1 1.54 0.02 . 1 . . . . A 95 LEU HB2 . 34385 1 1010 . 1 . 1 95 95 LEU HB3 H 1 1.54 0.02 . 1 . . . . A 95 LEU HB3 . 34385 1 1011 . 1 . 1 95 95 LEU HD11 H 1 0.32 0.02 . 1 . . . . A 95 LEU HD11 . 34385 1 1012 . 1 . 1 95 95 LEU HD12 H 1 0.32 0.02 . 1 . . . . A 95 LEU HD12 . 34385 1 1013 . 1 . 1 95 95 LEU HD13 H 1 0.32 0.02 . 1 . . . . A 95 LEU HD13 . 34385 1 1014 . 1 . 1 95 95 LEU C C 13 176.7 0.3 . 1 . . . . A 95 LEU C . 34385 1 1015 . 1 . 1 95 95 LEU CA C 13 53.7 0.3 . 1 . . . . A 95 LEU CA . 34385 1 1016 . 1 . 1 95 95 LEU CB C 13 44.4 0.3 . 1 . . . . A 95 LEU CB . 34385 1 1017 . 1 . 1 95 95 LEU CG C 13 26.5 0.3 . 1 . . . . A 95 LEU CG . 34385 1 1018 . 1 . 1 95 95 LEU CD1 C 13 23.5 0.3 . 1 . . . . A 95 LEU CD1 . 34385 1 1019 . 1 . 1 95 95 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 95 LEU CD2 . 34385 1 1020 . 1 . 1 95 95 LEU N N 15 123.0 0.3 . 1 . . . . A 95 LEU N . 34385 1 1021 . 1 . 1 96 96 THR H H 1 7.98 0.02 . 1 . . . . A 96 THR H . 34385 1 1022 . 1 . 1 96 96 THR HA H 1 4.57 0.02 . 1 . . . . A 96 THR HA . 34385 1 1023 . 1 . 1 96 96 THR HB H 1 3.71 0.02 . 1 . . . . A 96 THR HB . 34385 1 1024 . 1 . 1 96 96 THR HG21 H 1 0.80 0.02 . 1 . . . . A 96 THR HG21 . 34385 1 1025 . 1 . 1 96 96 THR HG22 H 1 0.80 0.02 . 1 . . . . A 96 THR HG22 . 34385 1 1026 . 1 . 1 96 96 THR HG23 H 1 0.80 0.02 . 1 . . . . A 96 THR HG23 . 34385 1 1027 . 1 . 1 96 96 THR CA C 13 61.4 0.3 . 1 . . . . A 96 THR CA . 34385 1 1028 . 1 . 1 96 96 THR CB C 13 70.7 0.3 . 1 . . . . A 96 THR CB . 34385 1 1029 . 1 . 1 96 96 THR CG2 C 13 22.7 0.3 . 1 . . . . A 96 THR CG2 . 34385 1 1030 . 1 . 1 96 96 THR N N 15 117.8 0.3 . 1 . . . . A 96 THR N . 34385 1 1031 . 1 . 1 97 97 PHE H H 1 8.35 0.02 . 1 . . . . A 97 PHE H . 34385 1 1032 . 1 . 1 97 97 PHE HA H 1 5.06 0.02 . 1 . . . . A 97 PHE HA . 34385 1 1033 . 1 . 1 97 97 PHE HB2 H 1 3.07 0.02 . 1 . . . . A 97 PHE HB2 . 34385 1 1034 . 1 . 1 97 97 PHE HB3 H 1 2.87 0.02 . 1 . . . . A 97 PHE HB3 . 34385 1 1035 . 1 . 1 97 97 PHE HD1 H 1 6.83 0.02 . 1 . . . . A 97 PHE HD1 . 34385 1 1036 . 1 . 1 97 97 PHE C C 13 174.2 0.3 . 1 . . . . A 97 PHE C . 34385 1 1037 . 1 . 1 97 97 PHE CA C 13 57.5 0.3 . 1 . . . . A 97 PHE CA . 34385 1 1038 . 1 . 1 97 97 PHE CB C 13 41.3 0.3 . 1 . . . . A 97 PHE CB . 34385 1 1039 . 1 . 1 97 97 PHE N N 15 123.8 0.3 . 1 . . . . A 97 PHE N . 34385 1 1040 . 1 . 1 98 98 PHE H H 1 8.97 0.02 . 1 . . . . A 98 PHE H . 34385 1 1041 . 1 . 1 98 98 PHE HA H 1 4.51 0.02 . 1 . . . . A 98 PHE HA . 34385 1 1042 . 1 . 1 98 98 PHE HB2 H 1 2.06 0.02 . 1 . . . . A 98 PHE HB2 . 34385 1 1043 . 1 . 1 98 98 PHE HB3 H 1 2.87 0.02 . 1 . . . . A 98 PHE HB3 . 34385 1 1044 . 1 . 1 98 98 PHE C C 13 174.1 0.3 . 1 . . . . A 98 PHE C . 34385 1 1045 . 1 . 1 98 98 PHE CA C 13 56.5 0.3 . 1 . . . . A 98 PHE CA . 34385 1 1046 . 1 . 1 98 98 PHE CB C 13 44.1 0.3 . 1 . . . . A 98 PHE CB . 34385 1 1047 . 1 . 1 98 98 PHE N N 15 119.1 0.3 . 1 . . . . A 98 PHE N . 34385 1 1048 . 1 . 1 99 99 TYR H H 1 8.98 0.02 . 1 . . . . A 99 TYR H . 34385 1 1049 . 1 . 1 99 99 TYR HA H 1 4.72 0.02 . 1 . . . . A 99 TYR HA . 34385 1 1050 . 1 . 1 99 99 TYR HB2 H 1 2.92 0.02 . 1 . . . . A 99 TYR HB2 . 34385 1 1051 . 1 . 1 99 99 TYR HB3 H 1 2.87 0.02 . 1 . . . . A 99 TYR HB3 . 34385 1 1052 . 1 . 1 99 99 TYR HD1 H 1 6.85 0.02 . 1 . . . . A 99 TYR HD1 . 34385 1 1053 . 1 . 1 99 99 TYR C C 13 175.3 0.3 . 1 . . . . A 99 TYR C . 34385 1 1054 . 1 . 1 99 99 TYR CA C 13 57.7 0.3 . 1 . . . . A 99 TYR CA . 34385 1 1055 . 1 . 1 99 99 TYR CB C 13 39.3 0.3 . 1 . . . . A 99 TYR CB . 34385 1 1056 . 1 . 1 99 99 TYR N N 15 122.7 0.3 . 1 . . . . A 99 TYR N . 34385 1 1057 . 1 . 1 100 100 ASP H H 1 8.42 0.02 . 1 . . . . A 100 ASP H . 34385 1 1058 . 1 . 1 100 100 ASP HA H 1 4.42 0.02 . 1 . . . . A 100 ASP HA . 34385 1 1059 . 1 . 1 100 100 ASP HB2 H 1 2.57 0.02 . 1 . . . . A 100 ASP HB2 . 34385 1 1060 . 1 . 1 100 100 ASP HB3 H 1 2.54 0.02 . 1 . . . . A 100 ASP HB3 . 34385 1 1061 . 1 . 1 100 100 ASP CA C 13 53.2 0.3 . 1 . . . . A 100 ASP CA . 34385 1 1062 . 1 . 1 100 100 ASP CB C 13 40.9 0.3 . 1 . . . . A 100 ASP CB . 34385 1 1063 . 1 . 1 100 100 ASP N N 15 128.0 0.3 . 1 . . . . A 100 ASP N . 34385 1 1064 . 1 . 1 101 101 ASN H H 1 7.92 0.02 . 1 . . . . A 101 ASN H . 34385 1 1065 . 1 . 1 101 101 ASN HA H 1 4.45 0.02 . 1 . . . . A 101 ASN HA . 34385 1 1066 . 1 . 1 101 101 ASN HB2 H 1 2.74 0.02 . 1 . . . . A 101 ASN HB2 . 34385 1 1067 . 1 . 1 101 101 ASN HB3 H 1 2.64 0.02 . 1 . . . . A 101 ASN HB3 . 34385 1 1068 . 1 . 1 101 101 ASN C C 13 176.0 0.3 . 1 . . . . A 101 ASN C . 34385 1 1069 . 1 . 1 101 101 ASN CA C 13 52.8 0.3 . 1 . . . . A 101 ASN CA . 34385 1 1070 . 1 . 1 101 101 ASN CB C 13 38.7 0.3 . 1 . . . . A 101 ASN CB . 34385 1 1071 . 1 . 1 101 101 ASN N N 15 122.9 0.3 . 1 . . . . A 101 ASN N . 34385 1 1072 . 1 . 1 102 102 SER H H 1 8.23 0.02 . 1 . . . . A 102 SER H . 34385 1 1073 . 1 . 1 102 102 SER HA H 1 4.04 0.02 . 1 . . . . A 102 SER HA . 34385 1 1074 . 1 . 1 102 102 SER HB2 H 1 3.69 0.02 . 1 . . . . A 102 SER HB2 . 34385 1 1075 . 1 . 1 102 102 SER HB3 H 1 3.69 0.02 . 1 . . . . A 102 SER HB3 . 34385 1 1076 . 1 . 1 102 102 SER C C 13 174.1 0.3 . 1 . . . . A 102 SER C . 34385 1 1077 . 1 . 1 102 102 SER CA C 13 60.2 0.3 . 1 . . . . A 102 SER CA . 34385 1 1078 . 1 . 1 102 102 SER CB C 13 63.3 0.3 . 1 . . . . A 102 SER CB . 34385 1 1079 . 1 . 1 102 102 SER N N 15 115.8 0.3 . 1 . . . . A 102 SER N . 34385 1 1080 . 1 . 1 103 103 LEU H H 1 7.91 0.02 . 1 . . . . A 103 LEU H . 34385 1 1081 . 1 . 1 103 103 LEU HA H 1 4.17 0.02 . 1 . . . . A 103 LEU HA . 34385 1 1082 . 1 . 1 103 103 LEU HB2 H 1 1.50 0.02 . 1 . . . . A 103 LEU HB2 . 34385 1 1083 . 1 . 1 103 103 LEU HB3 H 1 1.43 0.02 . 1 . . . . A 103 LEU HB3 . 34385 1 1084 . 1 . 1 103 103 LEU HG H 1 1.48 0.02 . 1 . . . . A 103 LEU HG . 34385 1 1085 . 1 . 1 103 103 LEU HD11 H 1 0.72 0.02 . 1 . . . . A 103 LEU HD11 . 34385 1 1086 . 1 . 1 103 103 LEU HD12 H 1 0.72 0.02 . 1 . . . . A 103 LEU HD12 . 34385 1 1087 . 1 . 1 103 103 LEU HD13 H 1 0.72 0.02 . 1 . . . . A 103 LEU HD13 . 34385 1 1088 . 1 . 1 103 103 LEU HD21 H 1 0.67 0.02 . 1 . . . . A 103 LEU HD21 . 34385 1 1089 . 1 . 1 103 103 LEU HD22 H 1 0.67 0.02 . 1 . . . . A 103 LEU HD22 . 34385 1 1090 . 1 . 1 103 103 LEU HD23 H 1 0.67 0.02 . 1 . . . . A 103 LEU HD23 . 34385 1 1091 . 1 . 1 103 103 LEU C C 13 177.7 0.3 . 1 . . . . A 103 LEU C . 34385 1 1092 . 1 . 1 103 103 LEU CA C 13 55.7 0.3 . 1 . . . . A 103 LEU CA . 34385 1 1093 . 1 . 1 103 103 LEU CB C 13 41.9 0.3 . 1 . . . . A 103 LEU CB . 34385 1 1094 . 1 . 1 103 103 LEU CG C 13 26.9 0.3 . 1 . . . . A 103 LEU CG . 34385 1 1095 . 1 . 1 103 103 LEU CD1 C 13 24.8 0.3 . 1 . . . . A 103 LEU CD1 . 34385 1 1096 . 1 . 1 103 103 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 103 LEU CD2 . 34385 1 1097 . 1 . 1 103 103 LEU N N 15 122.9 0.3 . 1 . . . . A 103 LEU N . 34385 1 1098 . 1 . 1 104 104 VAL H H 1 7.73 0.02 . 1 . . . . A 104 VAL H . 34385 1 1099 . 1 . 1 104 104 VAL HA H 1 3.88 0.02 . 1 . . . . A 104 VAL HA . 34385 1 1100 . 1 . 1 104 104 VAL HB H 1 1.94 0.02 . 1 . . . . A 104 VAL HB . 34385 1 1101 . 1 . 1 104 104 VAL HG11 H 1 0.81 0.02 . 1 . . . . A 104 VAL HG11 . 34385 1 1102 . 1 . 1 104 104 VAL HG12 H 1 0.81 0.02 . 1 . . . . A 104 VAL HG12 . 34385 1 1103 . 1 . 1 104 104 VAL HG13 H 1 0.81 0.02 . 1 . . . . A 104 VAL HG13 . 34385 1 1104 . 1 . 1 104 104 VAL C C 13 176.7 0.3 . 1 . . . . A 104 VAL C . 34385 1 1105 . 1 . 1 104 104 VAL CA C 13 63.0 0.3 . 1 . . . . A 104 VAL CA . 34385 1 1106 . 1 . 1 104 104 VAL CB C 13 32.5 0.3 . 1 . . . . A 104 VAL CB . 34385 1 1107 . 1 . 1 104 104 VAL CG1 C 13 21.0 0.3 . 1 . . . . A 104 VAL CG1 . 34385 1 1108 . 1 . 1 104 104 VAL CG2 C 13 21.0 0.3 . 1 . . . . A 104 VAL CG2 . 34385 1 1109 . 1 . 1 104 104 VAL N N 15 120.0 0.3 . 1 . . . . A 104 VAL N . 34385 1 1110 . 1 . 1 105 105 GLU H H 1 8.36 0.02 . 1 . . . . A 105 GLU H . 34385 1 1111 . 1 . 1 105 105 GLU HA H 1 4.01 0.02 . 1 . . . . A 105 GLU HA . 34385 1 1112 . 1 . 1 105 105 GLU HB2 H 1 1.89 0.02 . 1 . . . . A 105 GLU HB2 . 34385 1 1113 . 1 . 1 105 105 GLU HB3 H 1 1.82 0.02 . 1 . . . . A 105 GLU HB3 . 34385 1 1114 . 1 . 1 105 105 GLU HG2 H 1 2.12 0.02 . 1 . . . . A 105 GLU HG2 . 34385 1 1115 . 1 . 1 105 105 GLU HG3 H 1 2.12 0.02 . 1 . . . . A 105 GLU HG3 . 34385 1 1116 . 1 . 1 105 105 GLU C C 13 177.4 0.3 . 1 . . . . A 105 GLU C . 34385 1 1117 . 1 . 1 105 105 GLU CA C 13 57.4 0.3 . 1 . . . . A 105 GLU CA . 34385 1 1118 . 1 . 1 105 105 GLU CB C 13 29.6 0.3 . 1 . . . . A 105 GLU CB . 34385 1 1119 . 1 . 1 105 105 GLU CG C 13 36.2 0.3 . 1 . . . . A 105 GLU CG . 34385 1 1120 . 1 . 1 105 105 GLU N N 15 123.5 0.3 . 1 . . . . A 105 GLU N . 34385 1 1121 . 1 . 1 106 106 GLY H H 1 8.22 0.02 . 1 . . . . A 106 GLY H . 34385 1 1122 . 1 . 1 106 106 GLY HA2 H 1 3.83 0.02 . 1 . . . . A 106 GLY HA2 . 34385 1 1123 . 1 . 1 106 106 GLY HA3 H 1 3.75 0.02 . 1 . . . . A 106 GLY HA3 . 34385 1 1124 . 1 . 1 106 106 GLY C C 13 174.5 0.3 . 1 . . . . A 106 GLY C . 34385 1 1125 . 1 . 1 106 106 GLY CA C 13 45.5 0.3 . 1 . . . . A 106 GLY CA . 34385 1 1126 . 1 . 1 106 106 GLY N N 15 108.7 0.3 . 1 . . . . A 106 GLY N . 34385 1 1127 . 1 . 1 107 107 MET H H 1 7.91 0.02 . 1 . . . . A 107 MET H . 34385 1 1128 . 1 . 1 107 107 MET HA H 1 4.29 0.02 . 1 . . . . A 107 MET HA . 34385 1 1129 . 1 . 1 107 107 MET HB2 H 1 1.93 0.02 . 1 . . . . A 107 MET HB2 . 34385 1 1130 . 1 . 1 107 107 MET HB3 H 1 1.93 0.02 . 1 . . . . A 107 MET HB3 . 34385 1 1131 . 1 . 1 107 107 MET HG2 H 1 2.45 0.02 . 1 . . . . A 107 MET HG2 . 34385 1 1132 . 1 . 1 107 107 MET HG3 H 1 2.38 0.02 . 1 . . . . A 107 MET HG3 . 34385 1 1133 . 1 . 1 107 107 MET C C 13 176.3 0.3 . 1 . . . . A 107 MET C . 34385 1 1134 . 1 . 1 107 107 MET CA C 13 55.7 0.3 . 1 . . . . A 107 MET CA . 34385 1 1135 . 1 . 1 107 107 MET CB C 13 32.8 0.3 . 1 . . . . A 107 MET CB . 34385 1 1136 . 1 . 1 107 107 MET CG C 13 32.0 0.3 . 1 . . . . A 107 MET CG . 34385 1 1137 . 1 . 1 107 107 MET N N 15 119.5 0.3 . 1 . . . . A 107 MET N . 34385 1 1138 . 1 . 1 111 111 ASN HA H 1 4.57 0.02 . 1 . . . . A 111 ASN HA . 34385 1 1139 . 1 . 1 111 111 ASN C C 13 174.9 0.3 . 1 . . . . A 111 ASN C . 34385 1 1140 . 1 . 1 111 111 ASN CA C 13 53.4 0.3 . 1 . . . . A 111 ASN CA . 34385 1 1141 . 1 . 1 111 111 ASN CB C 13 38.6 0.3 . 1 . . . . A 111 ASN CB . 34385 1 1142 . 1 . 1 112 112 LEU H H 1 7.94 0.02 . 1 . . . . A 112 LEU H . 34385 1 1143 . 1 . 1 112 112 LEU HA H 1 4.20 0.02 . 1 . . . . A 112 LEU HA . 34385 1 1144 . 1 . 1 112 112 LEU HB2 H 1 1.51 0.02 . 1 . . . . A 112 LEU HB2 . 34385 1 1145 . 1 . 1 112 112 LEU HB3 H 1 1.43 0.02 . 1 . . . . A 112 LEU HB3 . 34385 1 1146 . 1 . 1 112 112 LEU HG H 1 1.47 0.02 . 1 . . . . A 112 LEU HG . 34385 1 1147 . 1 . 1 112 112 LEU HD11 H 1 0.78 0.02 . 1 . . . . A 112 LEU HD11 . 34385 1 1148 . 1 . 1 112 112 LEU HD12 H 1 0.78 0.02 . 1 . . . . A 112 LEU HD12 . 34385 1 1149 . 1 . 1 112 112 LEU HD13 H 1 0.78 0.02 . 1 . . . . A 112 LEU HD13 . 34385 1 1150 . 1 . 1 112 112 LEU C C 13 177.2 0.3 . 1 . . . . A 112 LEU C . 34385 1 1151 . 1 . 1 112 112 LEU CA C 13 55.3 0.3 . 1 . . . . A 112 LEU CA . 34385 1 1152 . 1 . 1 112 112 LEU CB C 13 42.2 0.3 . 1 . . . . A 112 LEU CB . 34385 1 1153 . 1 . 1 112 112 LEU CG C 13 26.9 0.3 . 1 . . . . A 112 LEU CG . 34385 1 1154 . 1 . 1 112 112 LEU CD1 C 13 24.7 0.3 . 1 . . . . A 112 LEU CD1 . 34385 1 1155 . 1 . 1 112 112 LEU CD2 C 13 24.7 0.3 . 1 . . . . A 112 LEU CD2 . 34385 1 1156 . 1 . 1 112 112 LEU N N 15 121.5 0.3 . 1 . . . . A 112 LEU N . 34385 1 1157 . 1 . 1 113 113 VAL H H 1 7.98 0.02 . 1 . . . . A 113 VAL H . 34385 1 1158 . 1 . 1 113 113 VAL HA H 1 4.03 0.02 . 1 . . . . A 113 VAL HA . 34385 1 1159 . 1 . 1 113 113 VAL HB H 1 1.94 0.02 . 1 . . . . A 113 VAL HB . 34385 1 1160 . 1 . 1 113 113 VAL HG11 H 1 0.81 0.02 . 1 . . . . A 113 VAL HG11 . 34385 1 1161 . 1 . 1 113 113 VAL HG12 H 1 0.81 0.02 . 1 . . . . A 113 VAL HG12 . 34385 1 1162 . 1 . 1 113 113 VAL HG13 H 1 0.81 0.02 . 1 . . . . A 113 VAL HG13 . 34385 1 1163 . 1 . 1 113 113 VAL HG21 H 1 0.75 0.02 . 1 . . . . A 113 VAL HG21 . 34385 1 1164 . 1 . 1 113 113 VAL HG22 H 1 0.75 0.02 . 1 . . . . A 113 VAL HG22 . 34385 1 1165 . 1 . 1 113 113 VAL HG23 H 1 0.75 0.02 . 1 . . . . A 113 VAL HG23 . 34385 1 1166 . 1 . 1 113 113 VAL C C 13 176.2 0.3 . 1 . . . . A 113 VAL C . 34385 1 1167 . 1 . 1 113 113 VAL CA C 13 62.4 0.3 . 1 . . . . A 113 VAL CA . 34385 1 1168 . 1 . 1 113 113 VAL CB C 13 32.5 0.3 . 1 . . . . A 113 VAL CB . 34385 1 1169 . 1 . 1 113 113 VAL CG1 C 13 20.7 0.3 . 1 . . . . A 113 VAL CG1 . 34385 1 1170 . 1 . 1 113 113 VAL CG2 C 13 21.1 0.3 . 1 . . . . A 113 VAL CG2 . 34385 1 1171 . 1 . 1 113 113 VAL N N 15 120.9 0.3 . 1 . . . . A 113 VAL N . 34385 1 1172 . 1 . 1 114 114 THR H H 1 8.08 0.02 . 1 . . . . A 114 THR H . 34385 1 1173 . 1 . 1 114 114 THR HA H 1 4.25 0.02 . 1 . . . . A 114 THR HA . 34385 1 1174 . 1 . 1 114 114 THR HB H 1 4.08 0.02 . 1 . . . . A 114 THR HB . 34385 1 1175 . 1 . 1 114 114 THR HG21 H 1 1.05 0.02 . 1 . . . . A 114 THR HG21 . 34385 1 1176 . 1 . 1 114 114 THR HG22 H 1 1.05 0.02 . 1 . . . . A 114 THR HG22 . 34385 1 1177 . 1 . 1 114 114 THR HG23 H 1 1.05 0.02 . 1 . . . . A 114 THR HG23 . 34385 1 1178 . 1 . 1 114 114 THR CA C 13 61.6 0.3 . 1 . . . . A 114 THR CA . 34385 1 1179 . 1 . 1 114 114 THR CB C 13 69.7 0.3 . 1 . . . . A 114 THR CB . 34385 1 1180 . 1 . 1 114 114 THR CG2 C 13 21.4 0.3 . 1 . . . . A 114 THR CG2 . 34385 1 1181 . 1 . 1 114 114 THR N N 15 117.6 0.3 . 1 . . . . A 114 THR N . 34385 1 1182 . 1 . 1 115 115 SER HA H 1 4.36 0.02 . 1 . . . . A 115 SER HA . 34385 1 1183 . 1 . 1 115 115 SER HB2 H 1 3.70 0.02 . 1 . . . . A 115 SER HB2 . 34385 1 1184 . 1 . 1 115 115 SER HB3 H 1 3.70 0.02 . 1 . . . . A 115 SER HB3 . 34385 1 1185 . 1 . 1 115 115 SER C C 13 174.1 0.3 . 1 . . . . A 115 SER C . 34385 1 1186 . 1 . 1 115 115 SER CA C 13 58.1 0.3 . 1 . . . . A 115 SER CA . 34385 1 1187 . 1 . 1 115 115 SER CB C 13 63.7 0.3 . 1 . . . . A 115 SER CB . 34385 1 1188 . 1 . 1 116 116 VAL H H 1 8.02 0.02 . 1 . . . . A 116 VAL H . 34385 1 1189 . 1 . 1 116 116 VAL HA H 1 4.00 0.02 . 1 . . . . A 116 VAL HA . 34385 1 1190 . 1 . 1 116 116 VAL HB H 1 1.93 0.02 . 1 . . . . A 116 VAL HB . 34385 1 1191 . 1 . 1 116 116 VAL HG11 H 1 0.80 0.02 . 1 . . . . A 116 VAL HG11 . 34385 1 1192 . 1 . 1 116 116 VAL HG12 H 1 0.80 0.02 . 1 . . . . A 116 VAL HG12 . 34385 1 1193 . 1 . 1 116 116 VAL HG13 H 1 0.80 0.02 . 1 . . . . A 116 VAL HG13 . 34385 1 1194 . 1 . 1 116 116 VAL C C 13 175.9 0.3 . 1 . . . . A 116 VAL C . 34385 1 1195 . 1 . 1 116 116 VAL CA C 13 62.3 0.3 . 1 . . . . A 116 VAL CA . 34385 1 1196 . 1 . 1 116 116 VAL CB C 13 32.6 0.3 . 1 . . . . A 116 VAL CB . 34385 1 1197 . 1 . 1 116 116 VAL CG1 C 13 20.6 0.3 . 1 . . . . A 116 VAL CG1 . 34385 1 1198 . 1 . 1 116 116 VAL CG2 C 13 20.6 0.3 . 1 . . . . A 116 VAL CG2 . 34385 1 1199 . 1 . 1 116 116 VAL N N 15 122.0 0.3 . 1 . . . . A 116 VAL N . 34385 1 1200 . 1 . 1 117 117 VAL H H 1 8.08 0.02 . 1 . . . . A 117 VAL H . 34385 1 1201 . 1 . 1 117 117 VAL HA H 1 3.89 0.02 . 1 . . . . A 117 VAL HA . 34385 1 1202 . 1 . 1 117 117 VAL HB H 1 1.88 0.02 . 1 . . . . A 117 VAL HB . 34385 1 1203 . 1 . 1 117 117 VAL HG11 H 1 0.77 0.02 . 1 . . . . A 117 VAL HG11 . 34385 1 1204 . 1 . 1 117 117 VAL HG12 H 1 0.77 0.02 . 1 . . . . A 117 VAL HG12 . 34385 1 1205 . 1 . 1 117 117 VAL HG13 H 1 0.77 0.02 . 1 . . . . A 117 VAL HG13 . 34385 1 1206 . 1 . 1 117 117 VAL C C 13 175.7 0.3 . 1 . . . . A 117 VAL C . 34385 1 1207 . 1 . 1 117 117 VAL CA C 13 62.2 0.3 . 1 . . . . A 117 VAL CA . 34385 1 1208 . 1 . 1 117 117 VAL CB C 13 32.6 0.3 . 1 . . . . A 117 VAL CB . 34385 1 1209 . 1 . 1 117 117 VAL CG1 C 13 20.7 0.3 . 1 . . . . A 117 VAL CG1 . 34385 1 1210 . 1 . 1 117 117 VAL CG2 C 13 20.7 0.3 . 1 . . . . A 117 VAL CG2 . 34385 1 1211 . 1 . 1 117 117 VAL N N 15 124.7 0.3 . 1 . . . . A 117 VAL N . 34385 1 1212 . 1 . 1 118 118 LYS H H 1 8.29 0.02 . 1 . . . . A 118 LYS H . 34385 1 1213 . 1 . 1 118 118 LYS HA H 1 4.18 0.02 . 1 . . . . A 118 LYS HA . 34385 1 1214 . 1 . 1 118 118 LYS HB2 H 1 1.63 0.02 . 1 . . . . A 118 LYS HB2 . 34385 1 1215 . 1 . 1 118 118 LYS HB3 H 1 1.56 0.02 . 1 . . . . A 118 LYS HB3 . 34385 1 1216 . 1 . 1 118 118 LYS HG2 H 1 1.27 0.02 . 1 . . . . A 118 LYS HG2 . 34385 1 1217 . 1 . 1 118 118 LYS HG3 H 1 1.21 0.02 . 1 . . . . A 118 LYS HG3 . 34385 1 1218 . 1 . 1 118 118 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 118 LYS HD2 . 34385 1 1219 . 1 . 1 118 118 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 118 LYS HD3 . 34385 1 1220 . 1 . 1 118 118 LYS HE2 H 1 2.84 0.02 . 1 . . . . A 118 LYS HE2 . 34385 1 1221 . 1 . 1 118 118 LYS HE3 H 1 2.83 0.02 . 1 . . . . A 118 LYS HE3 . 34385 1 1222 . 1 . 1 118 118 LYS C C 13 176.0 0.3 . 1 . . . . A 118 LYS C . 34385 1 1223 . 1 . 1 118 118 LYS CA C 13 55.8 0.3 . 1 . . . . A 118 LYS CA . 34385 1 1224 . 1 . 1 118 118 LYS CB C 13 33.0 0.3 . 1 . . . . A 118 LYS CB . 34385 1 1225 . 1 . 1 118 118 LYS CG C 13 24.6 0.3 . 1 . . . . A 118 LYS CG . 34385 1 1226 . 1 . 1 118 118 LYS CD C 13 29.0 0.3 . 1 . . . . A 118 LYS CD . 34385 1 1227 . 1 . 1 118 118 LYS CE C 13 42.1 0.3 . 1 . . . . A 118 LYS CE . 34385 1 1228 . 1 . 1 118 118 LYS N N 15 126.0 0.3 . 1 . . . . A 118 LYS N . 34385 1 1229 . 1 . 1 120 120 ASP HA H 1 4.41 0.02 . 1 . . . . A 120 ASP HA . 34385 1 1230 . 1 . 1 120 120 ASP C C 13 176.2 0.3 . 1 . . . . A 120 ASP C . 34385 1 1231 . 1 . 1 120 120 ASP CA C 13 54.4 0.3 . 1 . . . . A 120 ASP CA . 34385 1 1232 . 1 . 1 120 120 ASP CB C 13 40.9 0.3 . 1 . . . . A 120 ASP CB . 34385 1 1233 . 1 . 1 121 121 GLU H H 1 8.29 0.02 . 1 . . . . A 121 GLU H . 34385 1 1234 . 1 . 1 121 121 GLU HA H 1 4.07 0.02 . 1 . . . . A 121 GLU HA . 34385 1 1235 . 1 . 1 121 121 GLU HB2 H 1 1.84 0.02 . 1 . . . . A 121 GLU HB2 . 34385 1 1236 . 1 . 1 121 121 GLU HB3 H 1 1.84 0.02 . 1 . . . . A 121 GLU HB3 . 34385 1 1237 . 1 . 1 121 121 GLU HG2 H 1 2.12 0.02 . 1 . . . . A 121 GLU HG2 . 34385 1 1238 . 1 . 1 121 121 GLU HG3 H 1 2.12 0.02 . 1 . . . . A 121 GLU HG3 . 34385 1 1239 . 1 . 1 121 121 GLU C C 13 176.6 0.3 . 1 . . . . A 121 GLU C . 34385 1 1240 . 1 . 1 121 121 GLU CA C 13 56.7 0.3 . 1 . . . . A 121 GLU CA . 34385 1 1241 . 1 . 1 121 121 GLU CB C 13 30.0 0.3 . 1 . . . . A 121 GLU CB . 34385 1 1242 . 1 . 1 121 121 GLU CG C 13 36.2 0.3 . 1 . . . . A 121 GLU CG . 34385 1 1243 . 1 . 1 121 121 GLU N N 15 121.2 0.3 . 1 . . . . A 121 GLU N . 34385 1 1244 . 1 . 1 122 122 GLU H H 1 8.26 0.02 . 1 . . . . A 122 GLU H . 34385 1 1245 . 1 . 1 122 122 GLU HA H 1 4.07 0.02 . 1 . . . . A 122 GLU HA . 34385 1 1246 . 1 . 1 122 122 GLU HB2 H 1 1.84 0.02 . 1 . . . . A 122 GLU HB2 . 34385 1 1247 . 1 . 1 122 122 GLU HB3 H 1 1.84 0.02 . 1 . . . . A 122 GLU HB3 . 34385 1 1248 . 1 . 1 122 122 GLU HG2 H 1 2.12 0.02 . 1 . . . . A 122 GLU HG2 . 34385 1 1249 . 1 . 1 122 122 GLU HG3 H 1 2.12 0.02 . 1 . . . . A 122 GLU HG3 . 34385 1 1250 . 1 . 1 122 122 GLU C C 13 176.4 0.3 . 1 . . . . A 122 GLU C . 34385 1 1251 . 1 . 1 122 122 GLU CA C 13 56.7 0.3 . 1 . . . . A 122 GLU CA . 34385 1 1252 . 1 . 1 122 122 GLU CB C 13 29.9 0.3 . 1 . . . . A 122 GLU CB . 34385 1 1253 . 1 . 1 122 122 GLU CG C 13 36.2 0.3 . 1 . . . . A 122 GLU CG . 34385 1 1254 . 1 . 1 122 122 GLU N N 15 121.5 0.3 . 1 . . . . A 122 GLU N . 34385 1 1255 . 1 . 1 123 123 ARG H H 1 8.13 0.02 . 1 . . . . A 123 ARG H . 34385 1 1256 . 1 . 1 123 123 ARG HA H 1 4.16 0.02 . 1 . . . . A 123 ARG HA . 34385 1 1257 . 1 . 1 123 123 ARG HB2 H 1 1.68 0.02 . 1 . . . . A 123 ARG HB2 . 34385 1 1258 . 1 . 1 123 123 ARG HB3 H 1 1.61 0.02 . 1 . . . . A 123 ARG HB3 . 34385 1 1259 . 1 . 1 123 123 ARG HG2 H 1 1.45 0.02 . 1 . . . . A 123 ARG HG2 . 34385 1 1260 . 1 . 1 123 123 ARG HG3 H 1 1.45 0.02 . 1 . . . . A 123 ARG HG3 . 34385 1 1261 . 1 . 1 123 123 ARG HD2 H 1 3.04 0.02 . 1 . . . . A 123 ARG HD2 . 34385 1 1262 . 1 . 1 123 123 ARG HD3 H 1 3.04 0.02 . 1 . . . . A 123 ARG HD3 . 34385 1 1263 . 1 . 1 123 123 ARG C C 13 175.9 0.3 . 1 . . . . A 123 ARG C . 34385 1 1264 . 1 . 1 123 123 ARG CA C 13 55.9 0.3 . 1 . . . . A 123 ARG CA . 34385 1 1265 . 1 . 1 123 123 ARG CB C 13 30.5 0.3 . 1 . . . . A 123 ARG CB . 34385 1 1266 . 1 . 1 123 123 ARG CG C 13 26.9 0.3 . 1 . . . . A 123 ARG CG . 34385 1 1267 . 1 . 1 123 123 ARG CD C 13 43.2 0.3 . 1 . . . . A 123 ARG CD . 34385 1 1268 . 1 . 1 123 123 ARG N N 15 122.1 0.3 . 1 . . . . A 123 ARG N . 34385 1 1269 . 1 . 1 124 124 ARG H H 1 8.21 0.02 . 1 . . . . A 124 ARG H . 34385 1 1270 . 1 . 1 124 124 ARG HA H 1 4.21 0.02 . 1 . . . . A 124 ARG HA . 34385 1 1271 . 1 . 1 124 124 ARG HB2 H 1 1.68 0.02 . 1 . . . . A 124 ARG HB2 . 34385 1 1272 . 1 . 1 124 124 ARG HB3 H 1 1.61 0.02 . 1 . . . . A 124 ARG HB3 . 34385 1 1273 . 1 . 1 124 124 ARG HG2 H 1 1.45 0.02 . 1 . . . . A 124 ARG HG2 . 34385 1 1274 . 1 . 1 124 124 ARG HG3 H 1 1.45 0.02 . 1 . . . . A 124 ARG HG3 . 34385 1 1275 . 1 . 1 124 124 ARG HD2 H 1 3.04 0.02 . 1 . . . . A 124 ARG HD2 . 34385 1 1276 . 1 . 1 124 124 ARG HD3 H 1 3.04 0.02 . 1 . . . . A 124 ARG HD3 . 34385 1 1277 . 1 . 1 124 124 ARG C C 13 176.1 0.3 . 1 . . . . A 124 ARG C . 34385 1 1278 . 1 . 1 124 124 ARG CA C 13 55.9 0.3 . 1 . . . . A 124 ARG CA . 34385 1 1279 . 1 . 1 124 124 ARG CB C 13 30.6 0.3 . 1 . . . . A 124 ARG CB . 34385 1 1280 . 1 . 1 124 124 ARG CG C 13 26.9 0.3 . 1 . . . . A 124 ARG CG . 34385 1 1281 . 1 . 1 124 124 ARG CD C 13 43.0 0.3 . 1 . . . . A 124 ARG CD . 34385 1 1282 . 1 . 1 124 124 ARG N N 15 122.8 0.3 . 1 . . . . A 124 ARG N . 34385 1 1283 . 1 . 1 125 125 VAL H H 1 8.12 0.02 . 1 . . . . A 125 VAL H . 34385 1 1284 . 1 . 1 125 125 VAL HA H 1 3.93 0.02 . 1 . . . . A 125 VAL HA . 34385 1 1285 . 1 . 1 125 125 VAL HB H 1 1.86 0.02 . 1 . . . . A 125 VAL HB . 34385 1 1286 . 1 . 1 125 125 VAL HG11 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG11 . 34385 1 1287 . 1 . 1 125 125 VAL HG12 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG12 . 34385 1 1288 . 1 . 1 125 125 VAL HG13 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG13 . 34385 1 1289 . 1 . 1 125 125 VAL HG21 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG21 . 34385 1 1290 . 1 . 1 125 125 VAL HG22 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG22 . 34385 1 1291 . 1 . 1 125 125 VAL HG23 H 1 0.76 0.02 . 1 . . . . A 125 VAL HG23 . 34385 1 1292 . 1 . 1 125 125 VAL C C 13 175.4 0.3 . 1 . . . . A 125 VAL C . 34385 1 1293 . 1 . 1 125 125 VAL CA C 13 62.1 0.3 . 1 . . . . A 125 VAL CA . 34385 1 1294 . 1 . 1 125 125 VAL CB C 13 32.7 0.3 . 1 . . . . A 125 VAL CB . 34385 1 1295 . 1 . 1 125 125 VAL CG1 C 13 20.6 0.3 . 1 . . . . A 125 VAL CG1 . 34385 1 1296 . 1 . 1 125 125 VAL CG2 C 13 21.0 0.3 . 1 . . . . A 125 VAL CG2 . 34385 1 1297 . 1 . 1 125 125 VAL N N 15 121.6 0.3 . 1 . . . . A 125 VAL N . 34385 1 1298 . 1 . 1 126 126 ASN H H 1 8.54 0.02 . 1 . . . . A 126 ASN H . 34385 1 1299 . 1 . 1 126 126 ASN HA H 1 4.86 0.02 . 1 . . . . A 126 ASN HA . 34385 1 1300 . 1 . 1 126 126 ASN HB2 H 1 2.78 0.02 . 1 . . . . A 126 ASN HB2 . 34385 1 1301 . 1 . 1 126 126 ASN HB3 H 1 2.56 0.02 . 1 . . . . A 126 ASN HB3 . 34385 1 1302 . 1 . 1 126 126 ASN HD21 H 1 7.56 0.02 . 1 . . . . A 126 ASN HD21 . 34385 1 1303 . 1 . 1 126 126 ASN HD22 H 1 7.56 0.02 . 1 . . . . A 126 ASN HD22 . 34385 1 1304 . 1 . 1 126 126 ASN CA C 13 50.9 0.3 . 1 . . . . A 126 ASN CA . 34385 1 1305 . 1 . 1 126 126 ASN CB C 13 38.8 0.3 . 1 . . . . A 126 ASN CB . 34385 1 1306 . 1 . 1 126 126 ASN N N 15 123.9 0.3 . 1 . . . . A 126 ASN N . 34385 1 1307 . 1 . 1 126 126 ASN ND2 N 15 113.3 0.3 . 1 . . . . A 126 ASN ND2 . 34385 1 1308 . 1 . 1 127 127 PRO HA H 1 4.24 0.02 . 1 . . . . A 127 PRO HA . 34385 1 1309 . 1 . 1 127 127 PRO HB2 H 1 2.15 0.02 . 1 . . . . A 127 PRO HB2 . 34385 1 1310 . 1 . 1 127 127 PRO HB3 H 1 1.84 0.02 . 1 . . . . A 127 PRO HB3 . 34385 1 1311 . 1 . 1 127 127 PRO HG2 H 1 1.88 0.02 . 1 . . . . A 127 PRO HG2 . 34385 1 1312 . 1 . 1 127 127 PRO HG3 H 1 1.88 0.02 . 1 . . . . A 127 PRO HG3 . 34385 1 1313 . 1 . 1 127 127 PRO HD2 H 1 3.68 0.02 . 1 . . . . A 127 PRO HD2 . 34385 1 1314 . 1 . 1 127 127 PRO HD3 H 1 3.68 0.02 . 1 . . . . A 127 PRO HD3 . 34385 1 1315 . 1 . 1 127 127 PRO C C 13 176.7 0.3 . 1 . . . . A 127 PRO C . 34385 1 1316 . 1 . 1 127 127 PRO CA C 13 63.7 0.3 . 1 . . . . A 127 PRO CA . 34385 1 1317 . 1 . 1 127 127 PRO CB C 13 32.0 0.3 . 1 . . . . A 127 PRO CB . 34385 1 1318 . 1 . 1 127 127 PRO CG C 13 27.1 0.3 . 1 . . . . A 127 PRO CG . 34385 1 1319 . 1 . 1 127 127 PRO CD C 13 50.7 0.3 . 1 . . . . A 127 PRO CD . 34385 1 1320 . 1 . 1 128 128 ASP H H 1 8.14 0.02 . 1 . . . . A 128 ASP H . 34385 1 1321 . 1 . 1 128 128 ASP HA H 1 4.44 0.02 . 1 . . . . A 128 ASP HA . 34385 1 1322 . 1 . 1 128 128 ASP HB2 H 1 2.58 0.02 . 1 . . . . A 128 ASP HB2 . 34385 1 1323 . 1 . 1 128 128 ASP HB3 H 1 2.46 0.02 . 1 . . . . A 128 ASP HB3 . 34385 1 1324 . 1 . 1 128 128 ASP C C 13 176.1 0.3 . 1 . . . . A 128 ASP C . 34385 1 1325 . 1 . 1 128 128 ASP CA C 13 54.5 0.3 . 1 . . . . A 128 ASP CA . 34385 1 1326 . 1 . 1 128 128 ASP CB C 13 40.7 0.3 . 1 . . . . A 128 ASP CB . 34385 1 1327 . 1 . 1 128 128 ASP N N 15 118.8 0.3 . 1 . . . . A 128 ASP N . 34385 1 1328 . 1 . 1 129 129 ASP H H 1 7.94 0.02 . 1 . . . . A 129 ASP H . 34385 1 1329 . 1 . 1 129 129 ASP HA H 1 4.45 0.02 . 1 . . . . A 129 ASP HA . 34385 1 1330 . 1 . 1 129 129 ASP HB2 H 1 2.57 0.02 . 1 . . . . A 129 ASP HB2 . 34385 1 1331 . 1 . 1 129 129 ASP HB3 H 1 2.46 0.02 . 1 . . . . A 129 ASP HB3 . 34385 1 1332 . 1 . 1 129 129 ASP C C 13 176.4 0.3 . 1 . . . . A 129 ASP C . 34385 1 1333 . 1 . 1 129 129 ASP CA C 13 54.4 0.3 . 1 . . . . A 129 ASP CA . 34385 1 1334 . 1 . 1 129 129 ASP CB C 13 40.8 0.3 . 1 . . . . A 129 ASP CB . 34385 1 1335 . 1 . 1 129 129 ASP N N 15 120.7 0.3 . 1 . . . . A 129 ASP N . 34385 1 1336 . 1 . 1 130 130 SER H H 1 8.09 0.02 . 1 . . . . A 130 SER H . 34385 1 1337 . 1 . 1 130 130 SER HA H 1 4.26 0.02 . 1 . . . . A 130 SER HA . 34385 1 1338 . 1 . 1 130 130 SER HB2 H 1 3.75 0.02 . 1 . . . . A 130 SER HB2 . 34385 1 1339 . 1 . 1 130 130 SER HB3 H 1 3.75 0.02 . 1 . . . . A 130 SER HB3 . 34385 1 1340 . 1 . 1 130 130 SER C C 13 174.7 0.3 . 1 . . . . A 130 SER C . 34385 1 1341 . 1 . 1 130 130 SER CA C 13 58.6 0.3 . 1 . . . . A 130 SER CA . 34385 1 1342 . 1 . 1 130 130 SER CB C 13 63.7 0.3 . 1 . . . . A 130 SER CB . 34385 1 1343 . 1 . 1 130 130 SER N N 15 115.9 0.3 . 1 . . . . A 130 SER N . 34385 1 1344 . 1 . 1 131 131 LYS H H 1 8.16 0.02 . 1 . . . . A 131 LYS H . 34385 1 1345 . 1 . 1 131 131 LYS HA H 1 4.20 0.02 . 1 . . . . A 131 LYS HA . 34385 1 1346 . 1 . 1 131 131 LYS HB2 H 1 1.72 0.02 . 1 . . . . A 131 LYS HB2 . 34385 1 1347 . 1 . 1 131 131 LYS HB3 H 1 1.63 0.02 . 1 . . . . A 131 LYS HB3 . 34385 1 1348 . 1 . 1 131 131 LYS HG2 H 1 1.27 0.02 . 1 . . . . A 131 LYS HG2 . 34385 1 1349 . 1 . 1 131 131 LYS HG3 H 1 1.27 0.02 . 1 . . . . A 131 LYS HG3 . 34385 1 1350 . 1 . 1 131 131 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 131 LYS HD2 . 34385 1 1351 . 1 . 1 131 131 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 131 LYS HD3 . 34385 1 1352 . 1 . 1 131 131 LYS HE2 H 1 2.51 0.02 . 1 . . . . A 131 LYS HE2 . 34385 1 1353 . 1 . 1 131 131 LYS HE3 H 1 2.51 0.02 . 1 . . . . A 131 LYS HE3 . 34385 1 1354 . 1 . 1 131 131 LYS C C 13 176.6 0.3 . 1 . . . . A 131 LYS C . 34385 1 1355 . 1 . 1 131 131 LYS CA C 13 56.2 0.3 . 1 . . . . A 131 LYS CA . 34385 1 1356 . 1 . 1 131 131 LYS CB C 13 32.8 0.3 . 1 . . . . A 131 LYS CB . 34385 1 1357 . 1 . 1 131 131 LYS CG C 13 24.6 0.3 . 1 . . . . A 131 LYS CG . 34385 1 1358 . 1 . 1 131 131 LYS CD C 13 29.0 0.3 . 1 . . . . A 131 LYS CD . 34385 1 1359 . 1 . 1 131 131 LYS CE C 13 42.0 0.3 . 1 . . . . A 131 LYS CE . 34385 1 1360 . 1 . 1 131 131 LYS N N 15 123.0 0.3 . 1 . . . . A 131 LYS N . 34385 1 1361 . 1 . 1 132 132 GLU H H 1 8.28 0.02 . 1 . . . . A 132 GLU H . 34385 1 1362 . 1 . 1 132 132 GLU HA H 1 4.10 0.02 . 1 . . . . A 132 GLU HA . 34385 1 1363 . 1 . 1 132 132 GLU HB2 H 1 1.89 0.02 . 1 . . . . A 132 GLU HB2 . 34385 1 1364 . 1 . 1 132 132 GLU HB3 H 1 1.80 0.02 . 1 . . . . A 132 GLU HB3 . 34385 1 1365 . 1 . 1 132 132 GLU HG2 H 1 2.11 0.02 . 1 . . . . A 132 GLU HG2 . 34385 1 1366 . 1 . 1 132 132 GLU HG3 H 1 2.11 0.02 . 1 . . . . A 132 GLU HG3 . 34385 1 1367 . 1 . 1 132 132 GLU C C 13 176.4 0.3 . 1 . . . . A 132 GLU C . 34385 1 1368 . 1 . 1 132 132 GLU CA C 13 56.6 0.3 . 1 . . . . A 132 GLU CA . 34385 1 1369 . 1 . 1 132 132 GLU CB C 13 30.1 0.3 . 1 . . . . A 132 GLU CB . 34385 1 1370 . 1 . 1 132 132 GLU CG C 13 36.2 0.3 . 1 . . . . A 132 GLU CG . 34385 1 1371 . 1 . 1 132 132 GLU N N 15 121.6 0.3 . 1 . . . . A 132 GLU N . 34385 1 1372 . 1 . 1 133 133 ASP H H 1 8.24 0.02 . 1 . . . . A 133 ASP H . 34385 1 1373 . 1 . 1 133 133 ASP HA H 1 4.42 0.02 . 1 . . . . A 133 ASP HA . 34385 1 1374 . 1 . 1 133 133 ASP HB2 H 1 2.56 0.02 . 1 . . . . A 133 ASP HB2 . 34385 1 1375 . 1 . 1 133 133 ASP HB3 H 1 2.46 0.02 . 1 . . . . A 133 ASP HB3 . 34385 1 1376 . 1 . 1 133 133 ASP C C 13 176.0 0.3 . 1 . . . . A 133 ASP C . 34385 1 1377 . 1 . 1 133 133 ASP CA C 13 54.3 0.3 . 1 . . . . A 133 ASP CA . 34385 1 1378 . 1 . 1 133 133 ASP CB C 13 41.0 0.3 . 1 . . . . A 133 ASP CB . 34385 1 1379 . 1 . 1 133 133 ASP N N 15 121.4 0.3 . 1 . . . . A 133 ASP N . 34385 1 1380 . 1 . 1 134 134 ALA H H 1 8.06 0.02 . 1 . . . . A 134 ALA H . 34385 1 1381 . 1 . 1 134 134 ALA HA H 1 4.16 0.02 . 1 . . . . A 134 ALA HA . 34385 1 1382 . 1 . 1 134 134 ALA HB1 H 1 1.25 0.02 . 1 . . . . A 134 ALA HB1 . 34385 1 1383 . 1 . 1 134 134 ALA HB2 H 1 1.25 0.02 . 1 . . . . A 134 ALA HB2 . 34385 1 1384 . 1 . 1 134 134 ALA HB3 H 1 1.25 0.02 . 1 . . . . A 134 ALA HB3 . 34385 1 1385 . 1 . 1 134 134 ALA C C 13 177.6 0.3 . 1 . . . . A 134 ALA C . 34385 1 1386 . 1 . 1 134 134 ALA CA C 13 52.5 0.3 . 1 . . . . A 134 ALA CA . 34385 1 1387 . 1 . 1 134 134 ALA CB C 13 19.1 0.3 . 1 . . . . A 134 ALA CB . 34385 1 1388 . 1 . 1 134 134 ALA N N 15 124.1 0.3 . 1 . . . . A 134 ALA N . 34385 1 1389 . 1 . 1 135 135 LEU H H 1 8.05 0.02 . 1 . . . . A 135 LEU H . 34385 1 1390 . 1 . 1 135 135 LEU HA H 1 4.15 0.02 . 1 . . . . A 135 LEU HA . 34385 1 1391 . 1 . 1 135 135 LEU HB2 H 1 1.51 0.02 . 1 . . . . A 135 LEU HB2 . 34385 1 1392 . 1 . 1 135 135 LEU HB3 H 1 1.43 0.02 . 1 . . . . A 135 LEU HB3 . 34385 1 1393 . 1 . 1 135 135 LEU HG H 1 1.48 0.02 . 1 . . . . A 135 LEU HG . 34385 1 1394 . 1 . 1 135 135 LEU HD11 H 1 0.79 0.02 . 1 . . . . A 135 LEU HD11 . 34385 1 1395 . 1 . 1 135 135 LEU HD12 H 1 0.79 0.02 . 1 . . . . A 135 LEU HD12 . 34385 1 1396 . 1 . 1 135 135 LEU HD13 H 1 0.79 0.02 . 1 . . . . A 135 LEU HD13 . 34385 1 1397 . 1 . 1 135 135 LEU HD21 H 1 0.73 0.02 . 1 . . . . A 135 LEU HD21 . 34385 1 1398 . 1 . 1 135 135 LEU HD22 H 1 0.73 0.02 . 1 . . . . A 135 LEU HD22 . 34385 1 1399 . 1 . 1 135 135 LEU HD23 H 1 0.73 0.02 . 1 . . . . A 135 LEU HD23 . 34385 1 1400 . 1 . 1 135 135 LEU C C 13 177.4 0.3 . 1 . . . . A 135 LEU C . 34385 1 1401 . 1 . 1 135 135 LEU CA C 13 55.2 0.3 . 1 . . . . A 135 LEU CA . 34385 1 1402 . 1 . 1 135 135 LEU CB C 13 42.2 0.3 . 1 . . . . A 135 LEU CB . 34385 1 1403 . 1 . 1 135 135 LEU CG C 13 26.9 0.3 . 1 . . . . A 135 LEU CG . 34385 1 1404 . 1 . 1 135 135 LEU CD1 C 13 24.9 0.3 . 1 . . . . A 135 LEU CD1 . 34385 1 1405 . 1 . 1 135 135 LEU CD2 C 13 23.4 0.3 . 1 . . . . A 135 LEU CD2 . 34385 1 1406 . 1 . 1 135 135 LEU N N 15 120.8 0.3 . 1 . . . . A 135 LEU N . 34385 1 1407 . 1 . 1 136 136 GLU H H 1 8.15 0.02 . 1 . . . . A 136 GLU H . 34385 1 1408 . 1 . 1 136 136 GLU HA H 1 4.11 0.02 . 1 . . . . A 136 GLU HA . 34385 1 1409 . 1 . 1 136 136 GLU HB2 H 1 1.85 0.02 . 1 . . . . A 136 GLU HB2 . 34385 1 1410 . 1 . 1 136 136 GLU HB3 H 1 1.79 0.02 . 1 . . . . A 136 GLU HB3 . 34385 1 1411 . 1 . 1 136 136 GLU HG2 H 1 2.11 0.02 . 1 . . . . A 136 GLU HG2 . 34385 1 1412 . 1 . 1 136 136 GLU HG3 H 1 2.11 0.02 . 1 . . . . A 136 GLU HG3 . 34385 1 1413 . 1 . 1 136 136 GLU C C 13 176.2 0.3 . 1 . . . . A 136 GLU C . 34385 1 1414 . 1 . 1 136 136 GLU CA C 13 56.6 0.3 . 1 . . . . A 136 GLU CA . 34385 1 1415 . 1 . 1 136 136 GLU CB C 13 30.0 0.3 . 1 . . . . A 136 GLU CB . 34385 1 1416 . 1 . 1 136 136 GLU CG C 13 36.1 0.3 . 1 . . . . A 136 GLU CG . 34385 1 1417 . 1 . 1 136 136 GLU N N 15 121.6 0.3 . 1 . . . . A 136 GLU N . 34385 1 1418 . 1 . 1 137 137 VAL H H 1 7.96 0.02 . 1 . . . . A 137 VAL H . 34385 1 1419 . 1 . 1 137 137 VAL HA H 1 3.88 0.02 . 1 . . . . A 137 VAL HA . 34385 1 1420 . 1 . 1 137 137 VAL HB H 1 1.85 0.02 . 1 . . . . A 137 VAL HB . 34385 1 1421 . 1 . 1 137 137 VAL HG11 H 1 0.76 0.02 . 1 . . . . A 137 VAL HG11 . 34385 1 1422 . 1 . 1 137 137 VAL HG12 H 1 0.76 0.02 . 1 . . . . A 137 VAL HG12 . 34385 1 1423 . 1 . 1 137 137 VAL HG13 H 1 0.76 0.02 . 1 . . . . A 137 VAL HG13 . 34385 1 1424 . 1 . 1 137 137 VAL HG21 H 1 0.67 0.02 . 1 . . . . A 137 VAL HG21 . 34385 1 1425 . 1 . 1 137 137 VAL HG22 H 1 0.67 0.02 . 1 . . . . A 137 VAL HG22 . 34385 1 1426 . 1 . 1 137 137 VAL HG23 H 1 0.67 0.02 . 1 . . . . A 137 VAL HG23 . 34385 1 1427 . 1 . 1 137 137 VAL C C 13 175.7 0.3 . 1 . . . . A 137 VAL C . 34385 1 1428 . 1 . 1 137 137 VAL CA C 13 62.2 0.3 . 1 . . . . A 137 VAL CA . 34385 1 1429 . 1 . 1 137 137 VAL CB C 13 32.5 0.3 . 1 . . . . A 137 VAL CB . 34385 1 1430 . 1 . 1 137 137 VAL CG1 C 13 20.6 0.3 . 1 . . . . A 137 VAL CG1 . 34385 1 1431 . 1 . 1 137 137 VAL CG2 C 13 21.1 0.3 . 1 . . . . A 137 VAL CG2 . 34385 1 1432 . 1 . 1 137 137 VAL N N 15 121.4 0.3 . 1 . . . . A 137 VAL N . 34385 1 1433 . 1 . 1 138 138 LEU H H 1 8.05 0.02 . 1 . . . . A 138 LEU H . 34385 1 1434 . 1 . 1 138 138 LEU HA H 1 4.16 0.02 . 1 . . . . A 138 LEU HA . 34385 1 1435 . 1 . 1 138 138 LEU HB2 H 1 1.39 0.02 . 1 . . . . A 138 LEU HB2 . 34385 1 1436 . 1 . 1 138 138 LEU HB3 H 1 1.23 0.02 . 1 . . . . A 138 LEU HB3 . 34385 1 1437 . 1 . 1 138 138 LEU HG H 1 1.36 0.02 . 1 . . . . A 138 LEU HG . 34385 1 1438 . 1 . 1 138 138 LEU HD11 H 1 0.73 0.02 . 1 . . . . A 138 LEU HD11 . 34385 1 1439 . 1 . 1 138 138 LEU HD12 H 1 0.73 0.02 . 1 . . . . A 138 LEU HD12 . 34385 1 1440 . 1 . 1 138 138 LEU HD13 H 1 0.73 0.02 . 1 . . . . A 138 LEU HD13 . 34385 1 1441 . 1 . 1 138 138 LEU HD21 H 1 0.66 0.02 . 1 . . . . A 138 LEU HD21 . 34385 1 1442 . 1 . 1 138 138 LEU HD22 H 1 0.66 0.02 . 1 . . . . A 138 LEU HD22 . 34385 1 1443 . 1 . 1 138 138 LEU HD23 H 1 0.66 0.02 . 1 . . . . A 138 LEU HD23 . 34385 1 1444 . 1 . 1 138 138 LEU C C 13 176.7 0.3 . 1 . . . . A 138 LEU C . 34385 1 1445 . 1 . 1 138 138 LEU CA C 13 54.9 0.3 . 1 . . . . A 138 LEU CA . 34385 1 1446 . 1 . 1 138 138 LEU CB C 13 42.5 0.3 . 1 . . . . A 138 LEU CB . 34385 1 1447 . 1 . 1 138 138 LEU CG C 13 26.8 0.3 . 1 . . . . A 138 LEU CG . 34385 1 1448 . 1 . 1 138 138 LEU CD1 C 13 24.7 0.3 . 1 . . . . A 138 LEU CD1 . 34385 1 1449 . 1 . 1 138 138 LEU CD2 C 13 23.3 0.3 . 1 . . . . A 138 LEU CD2 . 34385 1 1450 . 1 . 1 138 138 LEU N N 15 125.3 0.3 . 1 . . . . A 138 LEU N . 34385 1 1451 . 1 . 1 139 139 PHE H H 1 8.05 0.02 . 1 . . . . A 139 PHE H . 34385 1 1452 . 1 . 1 139 139 PHE HA H 1 4.50 0.02 . 1 . . . . A 139 PHE HA . 34385 1 1453 . 1 . 1 139 139 PHE HB2 H 1 3.06 0.02 . 1 . . . . A 139 PHE HB2 . 34385 1 1454 . 1 . 1 139 139 PHE HB3 H 1 2.85 0.02 . 1 . . . . A 139 PHE HB3 . 34385 1 1455 . 1 . 1 139 139 PHE C C 13 174.6 0.3 . 1 . . . . A 139 PHE C . 34385 1 1456 . 1 . 1 139 139 PHE CA C 13 57.5 0.3 . 1 . . . . A 139 PHE CA . 34385 1 1457 . 1 . 1 139 139 PHE CB C 13 39.4 0.3 . 1 . . . . A 139 PHE CB . 34385 1 1458 . 1 . 1 139 139 PHE N N 15 120.7 0.3 . 1 . . . . A 139 PHE N . 34385 1 1459 . 1 . 1 140 140 GLN H H 1 7.69 0.02 . 1 . . . . A 140 GLN H . 34385 1 1460 . 1 . 1 140 140 GLN HA H 1 4.00 0.02 . 1 . . . . A 140 GLN HA . 34385 1 1461 . 1 . 1 140 140 GLN HB2 H 1 1.94 0.02 . 1 . . . . A 140 GLN HB2 . 34385 1 1462 . 1 . 1 140 140 GLN HB3 H 1 1.76 0.02 . 1 . . . . A 140 GLN HB3 . 34385 1 1463 . 1 . 1 140 140 GLN HG2 H 1 2.10 0.02 . 1 . . . . A 140 GLN HG2 . 34385 1 1464 . 1 . 1 140 140 GLN HG3 H 1 2.10 0.02 . 1 . . . . A 140 GLN HG3 . 34385 1 1465 . 1 . 1 140 140 GLN HE21 H 1 7.41 0.02 . 1 . . . . A 140 GLN HE21 . 34385 1 1466 . 1 . 1 140 140 GLN HE22 H 1 6.70 0.02 . 1 . . . . A 140 GLN HE22 . 34385 1 1467 . 1 . 1 140 140 GLN C C 13 180.1 0.3 . 1 . . . . A 140 GLN C . 34385 1 1468 . 1 . 1 140 140 GLN CA C 13 57.2 0.3 . 1 . . . . A 140 GLN CA . 34385 1 1469 . 1 . 1 140 140 GLN CB C 13 30.5 0.3 . 1 . . . . A 140 GLN CB . 34385 1 1470 . 1 . 1 140 140 GLN CG C 13 34.1 0.3 . 1 . . . . A 140 GLN CG . 34385 1 1471 . 1 . 1 140 140 GLN N N 15 126.1 0.3 . 1 . . . . A 140 GLN N . 34385 1 1472 . 1 . 1 140 140 GLN NE2 N 15 112.2 0.3 . 1 . . . . A 140 GLN NE2 . 34385 1 stop_ save_