data_36119 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36119 _Entry.Title ; Solution Structure of the DISC1/Ndel1 complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-10-02 _Entry.Accession_date 2017-10-20 _Entry.Last_release_date 2017-10-20 _Entry.Original_release_date 2017-10-20 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1.1.99 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . 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 F. Ye F. . . . 36119 2 C. Yu C. . . . 36119 3 C. Yu C. . . . 36119 4 M. Zhang M. . . . 36119 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID DISC1 . 36119 Ndel1 . 36119 'PROTEIN BINDING' . 36119 'coiled coil' . 36119 'psychiatric disorder' . 36119 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36119 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 434 36119 '15N chemical shifts' 132 36119 '1H chemical shifts' 921 36119 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 . . 2018-02-13 2017-10-02 update BMRB 'update entry citation' 36119 1 . . 2018-02-06 2017-10-02 original author 'original release' 36119 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5YI4 'BMRB Entry Tracking System' 36119 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36119 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 29103808 _Citation.Full_citation . _Citation.Title ; DISC1 Regulates Neurogenesis via Modulating Kinetochore Attachment of Ndel1/Nde1 during Mitosis. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Neuron _Citation.Journal_name_full Neuron _Citation.Journal_volume 96 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1097-4199 _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 1041 _Citation.Page_last 1054 _Citation.Year 2017 _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 Fei Ye F. . . . 36119 1 2 Eunchai Kang E. . . . 36119 1 3 Chuan Yu C. . . . 36119 1 4 Xuyu Qian X. . . . 36119 1 5 Fadi Jacob F. . . . 36119 1 6 Cong Yu C. . . . 36119 1 7 Mao Mao M. . . . 36119 1 8 Randy Poon . . . . 36119 1 9 Jieun Kim J. . . . 36119 1 10 Hongjun Song H. . . . 36119 1 11 Guo-Li Ming G. L. . . 36119 1 12 Mingjie Zhang M. . . . 36119 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36119 _Assembly.ID 1 _Assembly.Name DISC1_Ndel1 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36119 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36119 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Disrupted in schizophrenia 1 homolog,Nuclear distribution protein nudE-like 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 ; GSEFGPWKEDSHIVSAEVGE KCEAIGVKLLHLEDQLLGAM YSHDEALFQSLQGELQTVKE TLQAMILQLQPTKEAGEASA SYPTAGAQETEALVPRGSGF GTSPLTPSARISALNIVGDL LRKVGALESKLAACRNFAKD QASRK ; _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 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'UNP residues 765-852,UNP residues 238-284' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15455.417 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Protein mNudE-like' na 36119 1 mNudE-L na 36119 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GLY . 36119 1 2 2 SER . 36119 1 3 3 GLU . 36119 1 4 4 PHE . 36119 1 5 5 GLY . 36119 1 6 6 PRO . 36119 1 7 7 TRP . 36119 1 8 8 LYS . 36119 1 9 9 GLU . 36119 1 10 10 ASP . 36119 1 11 11 SER . 36119 1 12 12 HIS . 36119 1 13 13 ILE . 36119 1 14 14 VAL . 36119 1 15 15 SER . 36119 1 16 16 ALA . 36119 1 17 17 GLU . 36119 1 18 18 VAL . 36119 1 19 19 GLY . 36119 1 20 20 GLU . 36119 1 21 21 LYS . 36119 1 22 22 CYS . 36119 1 23 23 GLU . 36119 1 24 24 ALA . 36119 1 25 25 ILE . 36119 1 26 26 GLY . 36119 1 27 27 VAL . 36119 1 28 28 LYS . 36119 1 29 29 LEU . 36119 1 30 30 LEU . 36119 1 31 31 HIS . 36119 1 32 32 LEU . 36119 1 33 33 GLU . 36119 1 34 34 ASP . 36119 1 35 35 GLN . 36119 1 36 36 LEU . 36119 1 37 37 LEU . 36119 1 38 38 GLY . 36119 1 39 39 ALA . 36119 1 40 40 MET . 36119 1 41 41 TYR . 36119 1 42 42 SER . 36119 1 43 43 HIS . 36119 1 44 44 ASP . 36119 1 45 45 GLU . 36119 1 46 46 ALA . 36119 1 47 47 LEU . 36119 1 48 48 PHE . 36119 1 49 49 GLN . 36119 1 50 50 SER . 36119 1 51 51 LEU . 36119 1 52 52 GLN . 36119 1 53 53 GLY . 36119 1 54 54 GLU . 36119 1 55 55 LEU . 36119 1 56 56 GLN . 36119 1 57 57 THR . 36119 1 58 58 VAL . 36119 1 59 59 LYS . 36119 1 60 60 GLU . 36119 1 61 61 THR . 36119 1 62 62 LEU . 36119 1 63 63 GLN . 36119 1 64 64 ALA . 36119 1 65 65 MET . 36119 1 66 66 ILE . 36119 1 67 67 LEU . 36119 1 68 68 GLN . 36119 1 69 69 LEU . 36119 1 70 70 GLN . 36119 1 71 71 PRO . 36119 1 72 72 THR . 36119 1 73 73 LYS . 36119 1 74 74 GLU . 36119 1 75 75 ALA . 36119 1 76 76 GLY . 36119 1 77 77 GLU . 36119 1 78 78 ALA . 36119 1 79 79 SER . 36119 1 80 80 ALA . 36119 1 81 81 SER . 36119 1 82 82 TYR . 36119 1 83 83 PRO . 36119 1 84 84 THR . 36119 1 85 85 ALA . 36119 1 86 86 GLY . 36119 1 87 87 ALA . 36119 1 88 88 GLN . 36119 1 89 89 GLU . 36119 1 90 90 THR . 36119 1 91 91 GLU . 36119 1 92 92 ALA . 36119 1 93 93 LEU . 36119 1 94 94 VAL . 36119 1 95 95 PRO . 36119 1 96 96 ARG . 36119 1 97 97 GLY . 36119 1 98 98 SER . 36119 1 99 99 GLY . 36119 1 100 100 PHE . 36119 1 101 101 GLY . 36119 1 102 102 THR . 36119 1 103 103 SER . 36119 1 104 104 PRO . 36119 1 105 105 LEU . 36119 1 106 106 THR . 36119 1 107 107 PRO . 36119 1 108 108 SER . 36119 1 109 109 ALA . 36119 1 110 110 ARG . 36119 1 111 111 ILE . 36119 1 112 112 SER . 36119 1 113 113 ALA . 36119 1 114 114 LEU . 36119 1 115 115 ASN . 36119 1 116 116 ILE . 36119 1 117 117 VAL . 36119 1 118 118 GLY . 36119 1 119 119 ASP . 36119 1 120 120 LEU . 36119 1 121 121 LEU . 36119 1 122 122 ARG . 36119 1 123 123 LYS . 36119 1 124 124 VAL . 36119 1 125 125 GLY . 36119 1 126 126 ALA . 36119 1 127 127 LEU . 36119 1 128 128 GLU . 36119 1 129 129 SER . 36119 1 130 130 LYS . 36119 1 131 131 LEU . 36119 1 132 132 ALA . 36119 1 133 133 ALA . 36119 1 134 134 CYS . 36119 1 135 135 ARG . 36119 1 136 136 ASN . 36119 1 137 137 PHE . 36119 1 138 138 ALA . 36119 1 139 139 LYS . 36119 1 140 140 ASP . 36119 1 141 141 GLN . 36119 1 142 142 ALA . 36119 1 143 143 SER . 36119 1 144 144 ARG . 36119 1 145 145 LYS . 36119 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 36119 1 . SER 2 2 36119 1 . GLU 3 3 36119 1 . PHE 4 4 36119 1 . GLY 5 5 36119 1 . PRO 6 6 36119 1 . TRP 7 7 36119 1 . LYS 8 8 36119 1 . GLU 9 9 36119 1 . ASP 10 10 36119 1 . SER 11 11 36119 1 . HIS 12 12 36119 1 . ILE 13 13 36119 1 . VAL 14 14 36119 1 . SER 15 15 36119 1 . ALA 16 16 36119 1 . GLU 17 17 36119 1 . VAL 18 18 36119 1 . GLY 19 19 36119 1 . GLU 20 20 36119 1 . LYS 21 21 36119 1 . CYS 22 22 36119 1 . GLU 23 23 36119 1 . ALA 24 24 36119 1 . ILE 25 25 36119 1 . GLY 26 26 36119 1 . VAL 27 27 36119 1 . LYS 28 28 36119 1 . LEU 29 29 36119 1 . LEU 30 30 36119 1 . HIS 31 31 36119 1 . LEU 32 32 36119 1 . GLU 33 33 36119 1 . ASP 34 34 36119 1 . GLN 35 35 36119 1 . LEU 36 36 36119 1 . LEU 37 37 36119 1 . GLY 38 38 36119 1 . ALA 39 39 36119 1 . MET 40 40 36119 1 . TYR 41 41 36119 1 . SER 42 42 36119 1 . HIS 43 43 36119 1 . ASP 44 44 36119 1 . GLU 45 45 36119 1 . ALA 46 46 36119 1 . LEU 47 47 36119 1 . PHE 48 48 36119 1 . GLN 49 49 36119 1 . SER 50 50 36119 1 . LEU 51 51 36119 1 . GLN 52 52 36119 1 . GLY 53 53 36119 1 . GLU 54 54 36119 1 . LEU 55 55 36119 1 . GLN 56 56 36119 1 . THR 57 57 36119 1 . VAL 58 58 36119 1 . LYS 59 59 36119 1 . GLU 60 60 36119 1 . THR 61 61 36119 1 . LEU 62 62 36119 1 . GLN 63 63 36119 1 . ALA 64 64 36119 1 . MET 65 65 36119 1 . ILE 66 66 36119 1 . LEU 67 67 36119 1 . GLN 68 68 36119 1 . LEU 69 69 36119 1 . GLN 70 70 36119 1 . PRO 71 71 36119 1 . THR 72 72 36119 1 . LYS 73 73 36119 1 . GLU 74 74 36119 1 . ALA 75 75 36119 1 . GLY 76 76 36119 1 . GLU 77 77 36119 1 . ALA 78 78 36119 1 . SER 79 79 36119 1 . ALA 80 80 36119 1 . SER 81 81 36119 1 . TYR 82 82 36119 1 . PRO 83 83 36119 1 . THR 84 84 36119 1 . ALA 85 85 36119 1 . GLY 86 86 36119 1 . ALA 87 87 36119 1 . GLN 88 88 36119 1 . GLU 89 89 36119 1 . THR 90 90 36119 1 . GLU 91 91 36119 1 . ALA 92 92 36119 1 . LEU 93 93 36119 1 . VAL 94 94 36119 1 . PRO 95 95 36119 1 . ARG 96 96 36119 1 . GLY 97 97 36119 1 . SER 98 98 36119 1 . GLY 99 99 36119 1 . PHE 100 100 36119 1 . GLY 101 101 36119 1 . THR 102 102 36119 1 . SER 103 103 36119 1 . PRO 104 104 36119 1 . LEU 105 105 36119 1 . THR 106 106 36119 1 . PRO 107 107 36119 1 . SER 108 108 36119 1 . ALA 109 109 36119 1 . ARG 110 110 36119 1 . ILE 111 111 36119 1 . SER 112 112 36119 1 . ALA 113 113 36119 1 . LEU 114 114 36119 1 . ASN 115 115 36119 1 . ILE 116 116 36119 1 . VAL 117 117 36119 1 . GLY 118 118 36119 1 . ASP 119 119 36119 1 . LEU 120 120 36119 1 . LEU 121 121 36119 1 . ARG 122 122 36119 1 . LYS 123 123 36119 1 . VAL 124 124 36119 1 . GLY 125 125 36119 1 . ALA 126 126 36119 1 . LEU 127 127 36119 1 . GLU 128 128 36119 1 . SER 129 129 36119 1 . LYS 130 130 36119 1 . LEU 131 131 36119 1 . ALA 132 132 36119 1 . ALA 133 133 36119 1 . CYS 134 134 36119 1 . ARG 135 135 36119 1 . ASN 136 136 36119 1 . PHE 137 137 36119 1 . ALA 138 138 36119 1 . LYS 139 139 36119 1 . ASP 140 140 36119 1 . GLN 141 141 36119 1 . ALA 142 142 36119 1 . SER 143 143 36119 1 . ARG 144 144 36119 1 . LYS 145 145 36119 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 36119 _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 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . 'Disc1, Ndel1, Nudel' . 36119 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 36119 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' "Escherichia coli 'BL21-Gold(DE3)pLysS AG'" . . 866768 . . . . . . . . . . . . 36119 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 36119 _Sample.ID 4 _Sample.Type solid _Sample.Sub_type . _Sample.Details '0.8 mM no labelling DISC1_Ndel1, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 DISC1_Ndel1 'natural abundance' . . 1 $entity_1 . protein 0.8 . . mM . . . . 36119 4 2 NaCl 'natural abundance' . . . . . salt 50 . . mM . . . . 36119 4 3 D2O [U-2H] . . . . . solvent 100 . . % . . . . 36119 4 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36119 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 13C; U-99% 15N] DISC1_Ndel1, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 DISC1_Ndel1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . protein 0.8 . . mM . . . . 36119 1 2 NaCl 'natural abundance' . . . . . salt 50 . . mM . . . . 36119 1 3 D2O U-2H . . . . . solvent 100 . . % . . . . 36119 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 36119 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 15N] DISC1_Ndel1, 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 DISC1_Ndel1 '[U-99% 15N]' . . 1 $entity_1 . protein 0.8 . . mM . . . . 36119 2 2 NaCl 'natural abundance' . . . . . salt 50 . . mM . . . . 36119 2 3 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36119 2 4 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36119 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 36119 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 13C; U-99% 15N] DISC1_Ndel1, 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 DISC1_Ndel1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . protein 0.8 . . mM . . . . 36119 3 2 NaCl 'natural abundance' . . . . . salt 50 . . mM . . . . 36119 3 3 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36119 3 4 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36119 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 36119 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 0.2 mM 36119 1 pH 6.5 . pH 36119 1 pressure 1 0.01 atm 36119 1 temperature 303 0.2 K 36119 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36119 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 36119 1 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 36119 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36119 1 'structure calculation' 36119 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36119 _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 . . 36119 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 36119 2 'peak picking' 36119 2 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 36119 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 36119 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 36119 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 750 . . . 36119 1 2 NMR_spectrometer_2 Varian INOVA . 800 . . . 36119 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 36119 _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-1H NOESY' no . . . . . . . . . . 4 $sample_4 anisotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36119 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36119 1 3 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36119 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36119 1 5 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36119 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 36119 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36119 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36119 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36119 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 36119 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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-1H NOESY' 4 $sample_4 anisotropic 36119 1 2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36119 1 3 '3D 1H-15N NOESY' 2 $sample_2 isotropic 36119 1 4 '3D CBCA(CO)NH' 3 $sample_3 isotropic 36119 1 5 '3D HNCACB' 3 $sample_3 isotropic 36119 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.636 0.02 . . . . . . A 1 GLY H1 . 36119 1 2 . 1 1 1 1 GLY HA2 H 1 3.963 0.02 . . . . . . A 1 GLY HA2 . 36119 1 3 . 1 1 1 1 GLY HA3 H 1 4.432 0.02 . . . . . . A 1 GLY HA3 . 36119 1 4 . 1 1 1 1 GLY CA C 13 45.630 0.30 . . . . . . A 1 GLY CA . 36119 1 5 . 1 1 1 1 GLY N N 15 110.605 0.30 . . . . . . A 1 GLY N . 36119 1 6 . 1 1 2 2 SER H H 1 8.139 0.02 . . . . . . A 2 SER H . 36119 1 7 . 1 1 2 2 SER HA H 1 4.437 0.02 . . . . . . A 2 SER HA . 36119 1 8 . 1 1 2 2 SER HB2 H 1 3.809 0.02 . . . . . . A 2 SER HB2 . 36119 1 9 . 1 1 2 2 SER HB3 H 1 3.857 0.02 . . . . . . A 2 SER HB3 . 36119 1 10 . 1 1 2 2 SER CA C 13 57.710 0.30 . . . . . . A 2 SER CA . 36119 1 11 . 1 1 2 2 SER CB C 13 64.220 0.30 . . . . . . A 2 SER CB . 36119 1 12 . 1 1 2 2 SER N N 15 115.810 0.30 . . . . . . A 2 SER N . 36119 1 13 . 1 1 3 3 GLU H H 1 8.621 0.02 . . . . . . A 3 GLU H . 36119 1 14 . 1 1 3 3 GLU HA H 1 4.190 0.02 . . . . . . A 3 GLU HA . 36119 1 15 . 1 1 3 3 GLU HB2 H 1 1.840 0.02 . . . . . . A 3 GLU HB2 . 36119 1 16 . 1 1 3 3 GLU HB3 H 1 1.782 0.02 . . . . . . A 3 GLU HB3 . 36119 1 17 . 1 1 3 3 GLU HG2 H 1 2.064 0.02 . . . . . . A 3 GLU HG2 . 36119 1 18 . 1 1 3 3 GLU HG3 H 1 1.963 0.02 . . . . . . A 3 GLU HG3 . 36119 1 19 . 1 1 3 3 GLU CA C 13 56.645 0.30 . . . . . . A 3 GLU CA . 36119 1 20 . 1 1 3 3 GLU CB C 13 29.668 0.30 . . . . . . A 3 GLU CB . 36119 1 21 . 1 1 3 3 GLU CG C 13 35.840 0.30 . . . . . . A 3 GLU CG . 36119 1 22 . 1 1 3 3 GLU N N 15 123.132 0.30 . . . . . . A 3 GLU N . 36119 1 23 . 1 1 4 4 PHE H H 1 8.144 0.02 . . . . . . A 4 PHE H . 36119 1 24 . 1 1 4 4 PHE HA H 1 4.602 0.02 . . . . . . A 4 PHE HA . 36119 1 25 . 1 1 4 4 PHE HB2 H 1 2.967 0.02 . . . . . . A 4 PHE HB2 . 36119 1 26 . 1 1 4 4 PHE HB3 H 1 3.155 0.02 . . . . . . A 4 PHE HB3 . 36119 1 27 . 1 1 4 4 PHE CA C 13 57.720 0.30 . . . . . . A 4 PHE CA . 36119 1 28 . 1 1 4 4 PHE CB C 13 39.480 0.30 . . . . . . A 4 PHE CB . 36119 1 29 . 1 1 4 4 PHE N N 15 120.197 0.30 . . . . . . A 4 PHE N . 36119 1 30 . 1 1 5 5 GLY H H 1 8.399 0.02 . . . . . . A 5 GLY H . 36119 1 31 . 1 1 5 5 GLY HA2 H 1 3.956 0.02 . . . . . . A 5 GLY HA2 . 36119 1 32 . 1 1 5 5 GLY HA3 H 1 3.877 0.02 . . . . . . A 5 GLY HA3 . 36119 1 33 . 1 1 5 5 GLY CA C 13 45.069 0.30 . . . . . . A 5 GLY CA . 36119 1 34 . 1 1 5 5 GLY N N 15 110.795 0.30 . . . . . . A 5 GLY N . 36119 1 35 . 1 1 6 6 PRO HA H 1 4.362 0.02 . . . . . . A 6 PRO HA . 36119 1 36 . 1 1 6 6 PRO HB2 H 1 1.721 0.02 . . . . . . A 6 PRO HB2 . 36119 1 37 . 1 1 6 6 PRO HB3 H 1 2.117 0.02 . . . . . . A 6 PRO HB3 . 36119 1 38 . 1 1 6 6 PRO HG2 H 1 1.875 0.02 . . . . . . A 6 PRO HG2 . 36119 1 39 . 1 1 6 6 PRO HG3 H 1 1.702 0.02 . . . . . . A 6 PRO HG3 . 36119 1 40 . 1 1 6 6 PRO HD2 H 1 3.399 0.02 . . . . . . A 6 PRO HD2 . 36119 1 41 . 1 1 6 6 PRO HD3 H 1 3.451 0.02 . . . . . . A 6 PRO HD3 . 36119 1 42 . 1 1 6 6 PRO CA C 13 63.200 0.30 . . . . . . A 6 PRO CA . 36119 1 43 . 1 1 6 6 PRO CB C 13 31.401 0.30 . . . . . . A 6 PRO CB . 36119 1 44 . 1 1 6 6 PRO CG C 13 26.820 0.30 . . . . . . A 6 PRO CG . 36119 1 45 . 1 1 6 6 PRO CD C 13 49.636 0.30 . . . . . . A 6 PRO CD . 36119 1 46 . 1 1 7 7 TRP H H 1 7.984 0.02 . . . . . . A 7 TRP H . 36119 1 47 . 1 1 7 7 TRP HA H 1 4.612 0.02 . . . . . . A 7 TRP HA . 36119 1 48 . 1 1 7 7 TRP HB2 H 1 3.256 0.02 . . . . . . A 7 TRP HB2 . 36119 1 49 . 1 1 7 7 TRP HB3 H 1 3.222 0.02 . . . . . . A 7 TRP HB3 . 36119 1 50 . 1 1 7 7 TRP CA C 13 57.210 0.30 . . . . . . A 7 TRP CA . 36119 1 51 . 1 1 7 7 TRP CB C 13 28.960 0.30 . . . . . . A 7 TRP CB . 36119 1 52 . 1 1 7 7 TRP N N 15 120.906 0.30 . . . . . . A 7 TRP N . 36119 1 53 . 1 1 8 8 LYS H H 1 7.850 0.02 . . . . . . A 8 LYS H . 36119 1 54 . 1 1 8 8 LYS HA H 1 4.176 0.02 . . . . . . A 8 LYS HA . 36119 1 55 . 1 1 8 8 LYS HB2 H 1 1.573 0.02 . . . . . . A 8 LYS HB2 . 36119 1 56 . 1 1 8 8 LYS HB3 H 1 1.697 0.02 . . . . . . A 8 LYS HB3 . 36119 1 57 . 1 1 8 8 LYS HG2 H 1 1.238 0.02 . . . . . . A 8 LYS HG2 . 36119 1 58 . 1 1 8 8 LYS HG3 H 1 1.238 0.02 . . . . . . A 8 LYS HG3 . 36119 1 59 . 1 1 8 8 LYS HD2 H 1 1.569 0.02 . . . . . . A 8 LYS HD2 . 36119 1 60 . 1 1 8 8 LYS HD3 H 1 1.569 0.02 . . . . . . A 8 LYS HD3 . 36119 1 61 . 1 1 8 8 LYS HE2 H 1 2.889 0.02 . . . . . . A 8 LYS HE2 . 36119 1 62 . 1 1 8 8 LYS HE3 H 1 2.889 0.02 . . . . . . A 8 LYS HE3 . 36119 1 63 . 1 1 8 8 LYS CA C 13 55.944 0.30 . . . . . . A 8 LYS CA . 36119 1 64 . 1 1 8 8 LYS CB C 13 33.155 0.30 . . . . . . A 8 LYS CB . 36119 1 65 . 1 1 8 8 LYS CG C 13 24.370 0.30 . . . . . . A 8 LYS CG . 36119 1 66 . 1 1 8 8 LYS CD C 13 28.760 0.30 . . . . . . A 8 LYS CD . 36119 1 67 . 1 1 8 8 LYS CE C 13 41.645 0.30 . . . . . . A 8 LYS CE . 36119 1 68 . 1 1 8 8 LYS N N 15 123.338 0.30 . . . . . . A 8 LYS N . 36119 1 69 . 1 1 9 9 GLU H H 1 8.192 0.02 . . . . . . A 9 GLU H . 36119 1 70 . 1 1 9 9 GLU HA H 1 4.120 0.02 . . . . . . A 9 GLU HA . 36119 1 71 . 1 1 9 9 GLU HB2 H 1 1.863 0.02 . . . . . . A 9 GLU HB2 . 36119 1 72 . 1 1 9 9 GLU HB3 H 1 2.005 0.02 . . . . . . A 9 GLU HB3 . 36119 1 73 . 1 1 9 9 GLU HG2 H 1 2.203 0.02 . . . . . . A 9 GLU HG2 . 36119 1 74 . 1 1 9 9 GLU HG3 H 1 2.203 0.02 . . . . . . A 9 GLU HG3 . 36119 1 75 . 1 1 9 9 GLU CA C 13 56.536 0.30 . . . . . . A 9 GLU CA . 36119 1 76 . 1 1 9 9 GLU CB C 13 30.005 0.30 . . . . . . A 9 GLU CB . 36119 1 77 . 1 1 9 9 GLU CG C 13 33.547 0.30 . . . . . . A 9 GLU CG . 36119 1 78 . 1 1 9 9 GLU N N 15 121.950 0.30 . . . . . . A 9 GLU N . 36119 1 79 . 1 1 10 10 ASP H H 1 8.303 0.02 . . . . . . A 10 ASP H . 36119 1 80 . 1 1 10 10 ASP HA H 1 4.505 0.02 . . . . . . A 10 ASP HA . 36119 1 81 . 1 1 10 10 ASP HB2 H 1 2.664 0.02 . . . . . . A 10 ASP HB2 . 36119 1 82 . 1 1 10 10 ASP HB3 H 1 2.664 0.02 . . . . . . A 10 ASP HB3 . 36119 1 83 . 1 1 10 10 ASP CA C 13 54.974 0.30 . . . . . . A 10 ASP CA . 36119 1 84 . 1 1 10 10 ASP CB C 13 40.848 0.30 . . . . . . A 10 ASP CB . 36119 1 85 . 1 1 10 10 ASP N N 15 121.523 0.30 . . . . . . A 10 ASP N . 36119 1 86 . 1 1 11 11 SER H H 1 8.203 0.02 . . . . . . A 11 SER H . 36119 1 87 . 1 1 11 11 SER HA H 1 4.284 0.02 . . . . . . A 11 SER HA . 36119 1 88 . 1 1 11 11 SER HB2 H 1 3.792 0.02 . . . . . . A 11 SER HB2 . 36119 1 89 . 1 1 11 11 SER HB3 H 1 3.828 0.02 . . . . . . A 11 SER HB3 . 36119 1 90 . 1 1 11 11 SER CA C 13 59.000 0.30 . . . . . . A 11 SER CA . 36119 1 91 . 1 1 11 11 SER CB C 13 63.800 0.30 . . . . . . A 11 SER CB . 36119 1 92 . 1 1 11 11 SER N N 15 116.545 0.30 . . . . . . A 11 SER N . 36119 1 93 . 1 1 12 12 HIS HA H 1 4.589 0.02 . . . . . . A 12 HIS HA . 36119 1 94 . 1 1 12 12 HIS HB2 H 1 3.201 0.02 . . . . . . A 12 HIS HB2 . 36119 1 95 . 1 1 12 12 HIS HB3 H 1 3.144 0.02 . . . . . . A 12 HIS HB3 . 36119 1 96 . 1 1 12 12 HIS CA C 13 56.290 0.30 . . . . . . A 12 HIS CA . 36119 1 97 . 1 1 12 12 HIS CB C 13 29.291 0.30 . . . . . . A 12 HIS CB . 36119 1 98 . 1 1 13 13 ILE HA H 1 4.068 0.02 . . . . . . A 13 ILE HA . 36119 1 99 . 1 1 13 13 ILE HB H 1 1.827 0.02 . . . . . . A 13 ILE HB . 36119 1 100 . 1 1 13 13 ILE HG12 H 1 1.394 0.02 . . . . . . A 13 ILE HG12 . 36119 1 101 . 1 1 13 13 ILE HG13 H 1 1.094 0.02 . . . . . . A 13 ILE HG13 . 36119 1 102 . 1 1 13 13 ILE HG21 H 1 0.829 0.02 . . . . . . A 13 ILE HG21 . 36119 1 103 . 1 1 13 13 ILE HG22 H 1 0.829 0.02 . . . . . . A 13 ILE HG22 . 36119 1 104 . 1 1 13 13 ILE HG23 H 1 0.829 0.02 . . . . . . A 13 ILE HG23 . 36119 1 105 . 1 1 13 13 ILE HD11 H 1 0.800 0.02 . . . . . . A 13 ILE HD11 . 36119 1 106 . 1 1 13 13 ILE HD12 H 1 0.800 0.02 . . . . . . A 13 ILE HD12 . 36119 1 107 . 1 1 13 13 ILE HD13 H 1 0.800 0.02 . . . . . . A 13 ILE HD13 . 36119 1 108 . 1 1 13 13 ILE CA C 13 61.470 0.30 . . . . . . A 13 ILE CA . 36119 1 109 . 1 1 13 13 ILE CB C 13 38.341 0.30 . . . . . . A 13 ILE CB . 36119 1 110 . 1 1 13 13 ILE CG1 C 13 27.450 0.30 . . . . . . A 13 ILE CG1 . 36119 1 111 . 1 1 13 13 ILE CG2 C 13 17.400 0.30 . . . . . . A 13 ILE CG2 . 36119 1 112 . 1 1 13 13 ILE CD1 C 13 12.730 0.30 . . . . . . A 13 ILE CD1 . 36119 1 113 . 1 1 14 14 VAL HA H 1 4.042 0.02 . . . . . . A 14 VAL HA . 36119 1 114 . 1 1 14 14 VAL HB H 1 2.034 0.02 . . . . . . A 14 VAL HB . 36119 1 115 . 1 1 14 14 VAL HG11 H 1 0.919 0.02 . . . . . . A 14 VAL HG11 . 36119 1 116 . 1 1 14 14 VAL HG12 H 1 0.919 0.02 . . . . . . A 14 VAL HG12 . 36119 1 117 . 1 1 14 14 VAL HG13 H 1 0.919 0.02 . . . . . . A 14 VAL HG13 . 36119 1 118 . 1 1 14 14 VAL HG21 H 1 0.894 0.02 . . . . . . A 14 VAL HG21 . 36119 1 119 . 1 1 14 14 VAL HG22 H 1 0.894 0.02 . . . . . . A 14 VAL HG22 . 36119 1 120 . 1 1 14 14 VAL HG23 H 1 0.894 0.02 . . . . . . A 14 VAL HG23 . 36119 1 121 . 1 1 14 14 VAL CA C 13 62.640 0.30 . . . . . . A 14 VAL CA . 36119 1 122 . 1 1 14 14 VAL CB C 13 32.526 0.30 . . . . . . A 14 VAL CB . 36119 1 123 . 1 1 14 14 VAL CG1 C 13 20.980 0.30 . . . . . . A 14 VAL CG1 . 36119 1 124 . 1 1 14 14 VAL CG2 C 13 21.180 0.30 . . . . . . A 14 VAL CG2 . 36119 1 125 . 1 1 15 15 SER H H 1 8.230 0.02 . . . . . . A 15 SER H . 36119 1 126 . 1 1 15 15 SER HA H 1 4.225 0.02 . . . . . . A 15 SER HA . 36119 1 127 . 1 1 15 15 SER HB2 H 1 3.820 0.02 . . . . . . A 15 SER HB2 . 36119 1 128 . 1 1 15 15 SER HB3 H 1 3.962 0.02 . . . . . . A 15 SER HB3 . 36119 1 129 . 1 1 15 15 SER CA C 13 59.270 0.30 . . . . . . A 15 SER CA . 36119 1 130 . 1 1 15 15 SER CB C 13 63.140 0.30 . . . . . . A 15 SER CB . 36119 1 131 . 1 1 15 15 SER N N 15 118.715 0.30 . . . . . . A 15 SER N . 36119 1 132 . 1 1 16 16 ALA H H 1 8.385 0.02 . . . . . . A 16 ALA H . 36119 1 133 . 1 1 16 16 ALA HA H 1 4.210 0.02 . . . . . . A 16 ALA HA . 36119 1 134 . 1 1 16 16 ALA HB1 H 1 1.437 0.02 . . . . . . A 16 ALA HB1 . 36119 1 135 . 1 1 16 16 ALA HB2 H 1 1.437 0.02 . . . . . . A 16 ALA HB2 . 36119 1 136 . 1 1 16 16 ALA HB3 H 1 1.437 0.02 . . . . . . A 16 ALA HB3 . 36119 1 137 . 1 1 16 16 ALA CA C 13 54.011 0.30 . . . . . . A 16 ALA CA . 36119 1 138 . 1 1 16 16 ALA CB C 13 18.570 0.30 . . . . . . A 16 ALA CB . 36119 1 139 . 1 1 16 16 ALA N N 15 126.004 0.30 . . . . . . A 16 ALA N . 36119 1 140 . 1 1 17 17 GLU H H 1 8.249 0.02 . . . . . . A 17 GLU H . 36119 1 141 . 1 1 17 17 GLU HA H 1 4.201 0.02 . . . . . . A 17 GLU HA . 36119 1 142 . 1 1 17 17 GLU HB2 H 1 2.095 0.02 . . . . . . A 17 GLU HB2 . 36119 1 143 . 1 1 17 17 GLU HB3 H 1 2.024 0.02 . . . . . . A 17 GLU HB3 . 36119 1 144 . 1 1 17 17 GLU HG2 H 1 2.345 0.02 . . . . . . A 17 GLU HG2 . 36119 1 145 . 1 1 17 17 GLU HG3 H 1 2.243 0.02 . . . . . . A 17 GLU HG3 . 36119 1 146 . 1 1 17 17 GLU CA C 13 58.150 0.30 . . . . . . A 17 GLU CA . 36119 1 147 . 1 1 17 17 GLU CB C 13 29.315 0.30 . . . . . . A 17 GLU CB . 36119 1 148 . 1 1 17 17 GLU CG C 13 35.751 0.30 . . . . . . A 17 GLU CG . 36119 1 149 . 1 1 17 17 GLU N N 15 118.757 0.30 . . . . . . A 17 GLU N . 36119 1 150 . 1 1 18 18 VAL H H 1 7.941 0.02 . . . . . . A 18 VAL H . 36119 1 151 . 1 1 18 18 VAL HA H 1 3.722 0.02 . . . . . . A 18 VAL HA . 36119 1 152 . 1 1 18 18 VAL HB H 1 2.121 0.02 . . . . . . A 18 VAL HB . 36119 1 153 . 1 1 18 18 VAL HG11 H 1 0.880 0.02 . . . . . . A 18 VAL HG11 . 36119 1 154 . 1 1 18 18 VAL HG12 H 1 0.880 0.02 . . . . . . A 18 VAL HG12 . 36119 1 155 . 1 1 18 18 VAL HG13 H 1 0.880 0.02 . . . . . . A 18 VAL HG13 . 36119 1 156 . 1 1 18 18 VAL HG21 H 1 0.954 0.02 . . . . . . A 18 VAL HG21 . 36119 1 157 . 1 1 18 18 VAL HG22 H 1 0.954 0.02 . . . . . . A 18 VAL HG22 . 36119 1 158 . 1 1 18 18 VAL HG23 H 1 0.954 0.02 . . . . . . A 18 VAL HG23 . 36119 1 159 . 1 1 18 18 VAL CA C 13 65.760 0.30 . . . . . . A 18 VAL CA . 36119 1 160 . 1 1 18 18 VAL CB C 13 31.802 0.30 . . . . . . A 18 VAL CB . 36119 1 161 . 1 1 18 18 VAL CG1 C 13 21.330 0.30 . . . . . . A 18 VAL CG1 . 36119 1 162 . 1 1 18 18 VAL CG2 C 13 22.530 0.30 . . . . . . A 18 VAL CG2 . 36119 1 163 . 1 1 18 18 VAL N N 15 119.902 0.30 . . . . . . A 18 VAL N . 36119 1 164 . 1 1 19 19 GLY H H 1 8.413 0.02 . . . . . . A 19 GLY H . 36119 1 165 . 1 1 19 19 GLY HA2 H 1 3.660 0.02 . . . . . . A 19 GLY HA2 . 36119 1 166 . 1 1 19 19 GLY HA3 H 1 3.943 0.02 . . . . . . A 19 GLY HA3 . 36119 1 167 . 1 1 19 19 GLY CA C 13 47.401 0.30 . . . . . . A 19 GLY CA . 36119 1 168 . 1 1 19 19 GLY N N 15 109.012 0.30 . . . . . . A 19 GLY N . 36119 1 169 . 1 1 20 20 GLU H H 1 7.719 0.02 . . . . . . A 20 GLU H . 36119 1 170 . 1 1 20 20 GLU HA H 1 4.085 0.02 . . . . . . A 20 GLU HA . 36119 1 171 . 1 1 20 20 GLU HB2 H 1 2.083 0.02 . . . . . . A 20 GLU HB2 . 36119 1 172 . 1 1 20 20 GLU HB3 H 1 2.083 0.02 . . . . . . A 20 GLU HB3 . 36119 1 173 . 1 1 20 20 GLU HG2 H 1 2.391 0.02 . . . . . . A 20 GLU HG2 . 36119 1 174 . 1 1 20 20 GLU HG3 H 1 2.391 0.02 . . . . . . A 20 GLU HG3 . 36119 1 175 . 1 1 20 20 GLU CA C 13 59.450 0.30 . . . . . . A 20 GLU CA . 36119 1 176 . 1 1 20 20 GLU CB C 13 32.300 0.30 . . . . . . A 20 GLU CB . 36119 1 177 . 1 1 20 20 GLU CG C 13 36.403 0.30 . . . . . . A 20 GLU CG . 36119 1 178 . 1 1 20 20 GLU N N 15 122.147 0.30 . . . . . . A 20 GLU N . 36119 1 179 . 1 1 21 21 LYS HA H 1 4.138 0.02 . . . . . . A 21 LYS HA . 36119 1 180 . 1 1 21 21 LYS HB2 H 1 1.440 0.02 . . . . . . A 21 LYS HB2 . 36119 1 181 . 1 1 21 21 LYS HB3 H 1 1.626 0.02 . . . . . . A 21 LYS HB3 . 36119 1 182 . 1 1 21 21 LYS HG2 H 1 1.838 0.02 . . . . . . A 21 LYS HG2 . 36119 1 183 . 1 1 21 21 LYS HG3 H 1 1.992 0.02 . . . . . . A 21 LYS HG3 . 36119 1 184 . 1 1 21 21 LYS HD2 H 1 1.660 0.02 . . . . . . A 21 LYS HD2 . 36119 1 185 . 1 1 21 21 LYS HD3 H 1 1.660 0.02 . . . . . . A 21 LYS HD3 . 36119 1 186 . 1 1 21 21 LYS HE2 H 1 2.929 0.02 . . . . . . A 21 LYS HE2 . 36119 1 187 . 1 1 21 21 LYS HE3 H 1 2.929 0.02 . . . . . . A 21 LYS HE3 . 36119 1 188 . 1 1 21 21 LYS CA C 13 59.460 0.30 . . . . . . A 21 LYS CA . 36119 1 189 . 1 1 21 21 LYS CB C 13 25.490 0.30 . . . . . . A 21 LYS CB . 36119 1 190 . 1 1 21 21 LYS CG C 13 32.531 0.30 . . . . . . A 21 LYS CG . 36119 1 191 . 1 1 21 21 LYS CD C 13 29.268 0.30 . . . . . . A 21 LYS CD . 36119 1 192 . 1 1 21 21 LYS CE C 13 41.622 0.30 . . . . . . A 21 LYS CE . 36119 1 193 . 1 1 22 22 CYS H H 1 8.413 0.02 . . . . . . A 22 CYS H . 36119 1 194 . 1 1 22 22 CYS HA H 1 3.945 0.02 . . . . . . A 22 CYS HA . 36119 1 195 . 1 1 22 22 CYS HB2 H 1 2.597 0.02 . . . . . . A 22 CYS HB2 . 36119 1 196 . 1 1 22 22 CYS HB3 H 1 3.139 0.02 . . . . . . A 22 CYS HB3 . 36119 1 197 . 1 1 22 22 CYS CA C 13 64.760 0.30 . . . . . . A 22 CYS CA . 36119 1 198 . 1 1 22 22 CYS CB C 13 26.690 0.30 . . . . . . A 22 CYS CB . 36119 1 199 . 1 1 22 22 CYS N N 15 116.687 0.30 . . . . . . A 22 CYS N . 36119 1 200 . 1 1 23 23 GLU H H 1 7.719 0.02 . . . . . . A 23 GLU H . 36119 1 201 . 1 1 23 23 GLU HA H 1 4.055 0.02 . . . . . . A 23 GLU HA . 36119 1 202 . 1 1 23 23 GLU HB2 H 1 1.535 0.02 . . . . . . A 23 GLU HB2 . 36119 1 203 . 1 1 23 23 GLU HB3 H 1 2.109 0.02 . . . . . . A 23 GLU HB3 . 36119 1 204 . 1 1 23 23 GLU HG2 H 1 2.109 0.02 . . . . . . A 23 GLU HG2 . 36119 1 205 . 1 1 23 23 GLU HG3 H 1 2.109 0.02 . . . . . . A 23 GLU HG3 . 36119 1 206 . 1 1 23 23 GLU CA C 13 59.450 0.30 . . . . . . A 23 GLU CA . 36119 1 207 . 1 1 23 23 GLU CB C 13 32.300 0.30 . . . . . . A 23 GLU CB . 36119 1 208 . 1 1 23 23 GLU N N 15 122.147 0.30 . . . . . . A 23 GLU N . 36119 1 209 . 1 1 24 24 ALA H H 1 7.751 0.02 . . . . . . A 24 ALA H . 36119 1 210 . 1 1 24 24 ALA HA H 1 4.171 0.02 . . . . . . A 24 ALA HA . 36119 1 211 . 1 1 24 24 ALA HB1 H 1 1.545 0.02 . . . . . . A 24 ALA HB1 . 36119 1 212 . 1 1 24 24 ALA HB2 H 1 1.545 0.02 . . . . . . A 24 ALA HB2 . 36119 1 213 . 1 1 24 24 ALA HB3 H 1 1.545 0.02 . . . . . . A 24 ALA HB3 . 36119 1 214 . 1 1 24 24 ALA CA C 13 55.496 0.30 . . . . . . A 24 ALA CA . 36119 1 215 . 1 1 24 24 ALA CB C 13 17.880 0.30 . . . . . . A 24 ALA CB . 36119 1 216 . 1 1 24 24 ALA N N 15 121.599 0.30 . . . . . . A 24 ALA N . 36119 1 217 . 1 1 25 25 ILE H H 1 8.289 0.02 . . . . . . A 25 ILE H . 36119 1 218 . 1 1 25 25 ILE HA H 1 3.680 0.02 . . . . . . A 25 ILE HA . 36119 1 219 . 1 1 25 25 ILE HB H 1 1.921 0.02 . . . . . . A 25 ILE HB . 36119 1 220 . 1 1 25 25 ILE HG12 H 1 1.073 0.02 . . . . . . A 25 ILE HG12 . 36119 1 221 . 1 1 25 25 ILE HG13 H 1 1.919 0.02 . . . . . . A 25 ILE HG13 . 36119 1 222 . 1 1 25 25 ILE HG21 H 1 0.918 0.02 . . . . . . A 25 ILE HG21 . 36119 1 223 . 1 1 25 25 ILE HG22 H 1 0.918 0.02 . . . . . . A 25 ILE HG22 . 36119 1 224 . 1 1 25 25 ILE HG23 H 1 0.918 0.02 . . . . . . A 25 ILE HG23 . 36119 1 225 . 1 1 25 25 ILE HD11 H 1 0.815 0.02 . . . . . . A 25 ILE HD11 . 36119 1 226 . 1 1 25 25 ILE HD12 H 1 0.815 0.02 . . . . . . A 25 ILE HD12 . 36119 1 227 . 1 1 25 25 ILE HD13 H 1 0.815 0.02 . . . . . . A 25 ILE HD13 . 36119 1 228 . 1 1 25 25 ILE CA C 13 64.810 0.30 . . . . . . A 25 ILE CA . 36119 1 229 . 1 1 25 25 ILE CB C 13 37.482 0.30 . . . . . . A 25 ILE CB . 36119 1 230 . 1 1 25 25 ILE CG1 C 13 29.636 0.30 . . . . . . A 25 ILE CG1 . 36119 1 231 . 1 1 25 25 ILE CG2 C 13 18.920 0.30 . . . . . . A 25 ILE CG2 . 36119 1 232 . 1 1 25 25 ILE CD1 C 13 13.550 0.30 . . . . . . A 25 ILE CD1 . 36119 1 233 . 1 1 25 25 ILE N N 15 120.968 0.30 . . . . . . A 25 ILE N . 36119 1 234 . 1 1 26 26 GLY H H 1 8.393 0.02 . . . . . . A 26 GLY H . 36119 1 235 . 1 1 26 26 GLY HA2 H 1 3.643 0.02 . . . . . . A 26 GLY HA2 . 36119 1 236 . 1 1 26 26 GLY HA3 H 1 4.017 0.02 . . . . . . A 26 GLY HA3 . 36119 1 237 . 1 1 26 26 GLY CA C 13 47.467 0.30 . . . . . . A 26 GLY CA . 36119 1 238 . 1 1 26 26 GLY N N 15 108.773 0.30 . . . . . . A 26 GLY N . 36119 1 239 . 1 1 27 27 VAL H H 1 7.713 0.02 . . . . . . A 27 VAL H . 36119 1 240 . 1 1 27 27 VAL HA H 1 3.666 0.02 . . . . . . A 27 VAL HA . 36119 1 241 . 1 1 27 27 VAL HB H 1 2.126 0.02 . . . . . . A 27 VAL HB . 36119 1 242 . 1 1 27 27 VAL HG11 H 1 1.084 0.02 . . . . . . A 27 VAL HG11 . 36119 1 243 . 1 1 27 27 VAL HG12 H 1 1.084 0.02 . . . . . . A 27 VAL HG12 . 36119 1 244 . 1 1 27 27 VAL HG13 H 1 1.084 0.02 . . . . . . A 27 VAL HG13 . 36119 1 245 . 1 1 27 27 VAL HG21 H 1 0.911 0.02 . . . . . . A 27 VAL HG21 . 36119 1 246 . 1 1 27 27 VAL HG22 H 1 0.911 0.02 . . . . . . A 27 VAL HG22 . 36119 1 247 . 1 1 27 27 VAL HG23 H 1 0.911 0.02 . . . . . . A 27 VAL HG23 . 36119 1 248 . 1 1 27 27 VAL CA C 13 66.340 0.30 . . . . . . A 27 VAL CA . 36119 1 249 . 1 1 27 27 VAL CB C 13 31.753 0.30 . . . . . . A 27 VAL CB . 36119 1 250 . 1 1 27 27 VAL CG1 C 13 22.670 0.30 . . . . . . A 27 VAL CG1 . 36119 1 251 . 1 1 27 27 VAL CG2 C 13 21.300 0.30 . . . . . . A 27 VAL CG2 . 36119 1 252 . 1 1 27 27 VAL N N 15 121.988 0.30 . . . . . . A 27 VAL N . 36119 1 253 . 1 1 28 28 LYS H H 1 7.820 0.02 . . . . . . A 28 LYS H . 36119 1 254 . 1 1 28 28 LYS HA H 1 4.174 0.02 . . . . . . A 28 LYS HA . 36119 1 255 . 1 1 28 28 LYS HB2 H 1 1.986 0.02 . . . . . . A 28 LYS HB2 . 36119 1 256 . 1 1 28 28 LYS HB3 H 1 2.110 0.02 . . . . . . A 28 LYS HB3 . 36119 1 257 . 1 1 28 28 LYS HG2 H 1 1.421 0.02 . . . . . . A 28 LYS HG2 . 36119 1 258 . 1 1 28 28 LYS HG3 H 1 1.499 0.02 . . . . . . A 28 LYS HG3 . 36119 1 259 . 1 1 28 28 LYS HD2 H 1 1.700 0.02 . . . . . . A 28 LYS HD2 . 36119 1 260 . 1 1 28 28 LYS HD3 H 1 1.700 0.02 . . . . . . A 28 LYS HD3 . 36119 1 261 . 1 1 28 28 LYS HE2 H 1 2.841 0.02 . . . . . . A 28 LYS HE2 . 36119 1 262 . 1 1 28 28 LYS HE3 H 1 2.938 0.02 . . . . . . A 28 LYS HE3 . 36119 1 263 . 1 1 28 28 LYS CA C 13 59.020 0.30 . . . . . . A 28 LYS CA . 36119 1 264 . 1 1 28 28 LYS CB C 13 31.619 0.30 . . . . . . A 28 LYS CB . 36119 1 265 . 1 1 28 28 LYS CG C 13 24.710 0.30 . . . . . . A 28 LYS CG . 36119 1 266 . 1 1 28 28 LYS CD C 13 28.770 0.30 . . . . . . A 28 LYS CD . 36119 1 267 . 1 1 28 28 LYS CE C 13 41.578 0.30 . . . . . . A 28 LYS CE . 36119 1 268 . 1 1 28 28 LYS N N 15 122.221 0.30 . . . . . . A 28 LYS N . 36119 1 269 . 1 1 29 29 LEU H H 1 8.744 0.02 . . . . . . A 29 LEU H . 36119 1 270 . 1 1 29 29 LEU HA H 1 4.006 0.02 . . . . . . A 29 LEU HA . 36119 1 271 . 1 1 29 29 LEU HB2 H 1 1.377 0.02 . . . . . . A 29 LEU HB2 . 36119 1 272 . 1 1 29 29 LEU HB3 H 1 2.019 0.02 . . . . . . A 29 LEU HB3 . 36119 1 273 . 1 1 29 29 LEU HG H 1 1.919 0.02 . . . . . . A 29 LEU HG . 36119 1 274 . 1 1 29 29 LEU HD11 H 1 0.866 0.02 . . . . . . A 29 LEU HD11 . 36119 1 275 . 1 1 29 29 LEU HD12 H 1 0.866 0.02 . . . . . . A 29 LEU HD12 . 36119 1 276 . 1 1 29 29 LEU HD13 H 1 0.866 0.02 . . . . . . A 29 LEU HD13 . 36119 1 277 . 1 1 29 29 LEU HD21 H 1 0.810 0.02 . . . . . . A 29 LEU HD21 . 36119 1 278 . 1 1 29 29 LEU HD22 H 1 0.810 0.02 . . . . . . A 29 LEU HD22 . 36119 1 279 . 1 1 29 29 LEU HD23 H 1 0.810 0.02 . . . . . . A 29 LEU HD23 . 36119 1 280 . 1 1 29 29 LEU CA C 13 57.950 0.30 . . . . . . A 29 LEU CA . 36119 1 281 . 1 1 29 29 LEU CB C 13 41.405 0.30 . . . . . . A 29 LEU CB . 36119 1 282 . 1 1 29 29 LEU CG C 13 26.800 0.30 . . . . . . A 29 LEU CG . 36119 1 283 . 1 1 29 29 LEU CD1 C 13 26.800 0.30 . . . . . . A 29 LEU CD1 . 36119 1 284 . 1 1 29 29 LEU CD2 C 13 23.710 0.30 . . . . . . A 29 LEU CD2 . 36119 1 285 . 1 1 29 29 LEU N N 15 118.234 0.30 . . . . . . A 29 LEU N . 36119 1 286 . 1 1 30 30 LEU H H 1 7.712 0.02 . . . . . . A 30 LEU H . 36119 1 287 . 1 1 30 30 LEU HA H 1 4.209 0.02 . . . . . . A 30 LEU HA . 36119 1 288 . 1 1 30 30 LEU HB2 H 1 1.902 0.02 . . . . . . A 30 LEU HB2 . 36119 1 289 . 1 1 30 30 LEU HB3 H 1 1.666 0.02 . . . . . . A 30 LEU HB3 . 36119 1 290 . 1 1 30 30 LEU HG H 1 1.795 0.02 . . . . . . A 30 LEU HG . 36119 1 291 . 1 1 30 30 LEU HD11 H 1 0.870 0.02 . . . . . . A 30 LEU HD11 . 36119 1 292 . 1 1 30 30 LEU HD12 H 1 0.870 0.02 . . . . . . A 30 LEU HD12 . 36119 1 293 . 1 1 30 30 LEU HD13 H 1 0.870 0.02 . . . . . . A 30 LEU HD13 . 36119 1 294 . 1 1 30 30 LEU HD21 H 1 0.909 0.02 . . . . . . A 30 LEU HD21 . 36119 1 295 . 1 1 30 30 LEU HD22 H 1 0.909 0.02 . . . . . . A 30 LEU HD22 . 36119 1 296 . 1 1 30 30 LEU HD23 H 1 0.909 0.02 . . . . . . A 30 LEU HD23 . 36119 1 297 . 1 1 30 30 LEU CA C 13 58.405 0.30 . . . . . . A 30 LEU CA . 36119 1 298 . 1 1 30 30 LEU CB C 13 41.326 0.30 . . . . . . A 30 LEU CB . 36119 1 299 . 1 1 30 30 LEU CG C 13 26.640 0.30 . . . . . . A 30 LEU CG . 36119 1 300 . 1 1 30 30 LEU CD1 C 13 23.260 0.30 . . . . . . A 30 LEU CD1 . 36119 1 301 . 1 1 30 30 LEU CD2 C 13 25.040 0.30 . . . . . . A 30 LEU CD2 . 36119 1 302 . 1 1 30 30 LEU N N 15 121.273 0.30 . . . . . . A 30 LEU N . 36119 1 303 . 1 1 31 31 HIS H H 1 7.836 0.02 . . . . . . A 31 HIS H . 36119 1 304 . 1 1 31 31 HIS HA H 1 4.579 0.02 . . . . . . A 31 HIS HA . 36119 1 305 . 1 1 31 31 HIS HB2 H 1 3.358 0.02 . . . . . . A 31 HIS HB2 . 36119 1 306 . 1 1 31 31 HIS HB3 H 1 3.358 0.02 . . . . . . A 31 HIS HB3 . 36119 1 307 . 1 1 31 31 HIS CA C 13 58.290 0.30 . . . . . . A 31 HIS CA . 36119 1 308 . 1 1 31 31 HIS CB C 13 28.740 0.30 . . . . . . A 31 HIS CB . 36119 1 309 . 1 1 31 31 HIS N N 15 118.711 0.30 . . . . . . A 31 HIS N . 36119 1 310 . 1 1 32 32 LEU H H 1 8.732 0.02 . . . . . . A 32 LEU H . 36119 1 311 . 1 1 32 32 LEU HA H 1 4.025 0.02 . . . . . . A 32 LEU HA . 36119 1 312 . 1 1 32 32 LEU HB2 H 1 2.015 0.02 . . . . . . A 32 LEU HB2 . 36119 1 313 . 1 1 32 32 LEU HB3 H 1 1.344 0.02 . . . . . . A 32 LEU HB3 . 36119 1 314 . 1 1 32 32 LEU HG H 1 1.975 0.02 . . . . . . A 32 LEU HG . 36119 1 315 . 1 1 32 32 LEU HD11 H 1 0.875 0.02 . . . . . . A 32 LEU HD11 . 36119 1 316 . 1 1 32 32 LEU HD12 H 1 0.875 0.02 . . . . . . A 32 LEU HD12 . 36119 1 317 . 1 1 32 32 LEU HD13 H 1 0.875 0.02 . . . . . . A 32 LEU HD13 . 36119 1 318 . 1 1 32 32 LEU HD21 H 1 0.882 0.02 . . . . . . A 32 LEU HD21 . 36119 1 319 . 1 1 32 32 LEU HD22 H 1 0.882 0.02 . . . . . . A 32 LEU HD22 . 36119 1 320 . 1 1 32 32 LEU HD23 H 1 0.882 0.02 . . . . . . A 32 LEU HD23 . 36119 1 321 . 1 1 32 32 LEU CA C 13 58.050 0.30 . . . . . . A 32 LEU CA . 36119 1 322 . 1 1 32 32 LEU CB C 13 41.868 0.30 . . . . . . A 32 LEU CB . 36119 1 323 . 1 1 32 32 LEU CG C 13 27.030 0.30 . . . . . . A 32 LEU CG . 36119 1 324 . 1 1 32 32 LEU CD1 C 13 23.140 0.30 . . . . . . A 32 LEU CD1 . 36119 1 325 . 1 1 32 32 LEU CD2 C 13 24.200 0.30 . . . . . . A 32 LEU CD2 . 36119 1 326 . 1 1 32 32 LEU N N 15 121.210 0.30 . . . . . . A 32 LEU N . 36119 1 327 . 1 1 33 33 GLU H H 1 8.284 0.02 . . . . . . A 33 GLU H . 36119 1 328 . 1 1 33 33 GLU HA H 1 3.817 0.02 . . . . . . A 33 GLU HA . 36119 1 329 . 1 1 33 33 GLU HB2 H 1 2.143 0.02 . . . . . . A 33 GLU HB2 . 36119 1 330 . 1 1 33 33 GLU HB3 H 1 2.331 0.02 . . . . . . A 33 GLU HB3 . 36119 1 331 . 1 1 33 33 GLU HG2 H 1 2.255 0.02 . . . . . . A 33 GLU HG2 . 36119 1 332 . 1 1 33 33 GLU HG3 H 1 2.333 0.02 . . . . . . A 33 GLU HG3 . 36119 1 333 . 1 1 33 33 GLU CA C 13 60.320 0.30 . . . . . . A 33 GLU CA . 36119 1 334 . 1 1 33 33 GLU CB C 13 33.750 0.30 . . . . . . A 33 GLU CB . 36119 1 335 . 1 1 33 33 GLU CG C 13 36.336 0.30 . . . . . . A 33 GLU CG . 36119 1 336 . 1 1 33 33 GLU N N 15 119.983 0.30 . . . . . . A 33 GLU N . 36119 1 337 . 1 1 34 34 ASP H H 1 7.705 0.02 . . . . . . A 34 ASP H . 36119 1 338 . 1 1 34 34 ASP HA H 1 4.453 0.02 . . . . . . A 34 ASP HA . 36119 1 339 . 1 1 34 34 ASP HB2 H 1 2.739 0.02 . . . . . . A 34 ASP HB2 . 36119 1 340 . 1 1 34 34 ASP HB3 H 1 2.874 0.02 . . . . . . A 34 ASP HB3 . 36119 1 341 . 1 1 34 34 ASP CA C 13 57.350 0.30 . . . . . . A 34 ASP CA . 36119 1 342 . 1 1 34 34 ASP CB C 13 41.434 0.30 . . . . . . A 34 ASP CB . 36119 1 343 . 1 1 34 34 ASP N N 15 119.180 0.30 . . . . . . A 34 ASP N . 36119 1 344 . 1 1 35 35 GLN H H 1 8.169 0.02 . . . . . . A 35 GLN H . 36119 1 345 . 1 1 35 35 GLN HA H 1 4.046 0.02 . . . . . . A 35 GLN HA . 36119 1 346 . 1 1 35 35 GLN HB2 H 1 2.045 0.02 . . . . . . A 35 GLN HB2 . 36119 1 347 . 1 1 35 35 GLN HB3 H 1 2.215 0.02 . . . . . . A 35 GLN HB3 . 36119 1 348 . 1 1 35 35 GLN HG2 H 1 2.158 0.02 . . . . . . A 35 GLN HG2 . 36119 1 349 . 1 1 35 35 GLN HG3 H 1 2.342 0.02 . . . . . . A 35 GLN HG3 . 36119 1 350 . 1 1 35 35 GLN CA C 13 58.876 0.30 . . . . . . A 35 GLN CA . 36119 1 351 . 1 1 35 35 GLN CB C 13 29.897 0.30 . . . . . . A 35 GLN CB . 36119 1 352 . 1 1 35 35 GLN CG C 13 34.648 0.30 . . . . . . A 35 GLN CG . 36119 1 353 . 1 1 35 35 GLN N N 15 119.445 0.30 . . . . . . A 35 GLN N . 36119 1 354 . 1 1 36 36 LEU H H 1 8.547 0.02 . . . . . . A 36 LEU H . 36119 1 355 . 1 1 36 36 LEU HA H 1 3.902 0.02 . . . . . . A 36 LEU HA . 36119 1 356 . 1 1 36 36 LEU HB2 H 1 1.754 0.02 . . . . . . A 36 LEU HB2 . 36119 1 357 . 1 1 36 36 LEU HB3 H 1 1.840 0.02 . . . . . . A 36 LEU HB3 . 36119 1 358 . 1 1 36 36 LEU HG H 1 1.674 0.02 . . . . . . A 36 LEU HG . 36119 1 359 . 1 1 36 36 LEU HD11 H 1 0.830 0.02 . . . . . . A 36 LEU HD11 . 36119 1 360 . 1 1 36 36 LEU HD12 H 1 0.830 0.02 . . . . . . A 36 LEU HD12 . 36119 1 361 . 1 1 36 36 LEU HD13 H 1 0.830 0.02 . . . . . . A 36 LEU HD13 . 36119 1 362 . 1 1 36 36 LEU HD21 H 1 0.923 0.02 . . . . . . A 36 LEU HD21 . 36119 1 363 . 1 1 36 36 LEU HD22 H 1 0.923 0.02 . . . . . . A 36 LEU HD22 . 36119 1 364 . 1 1 36 36 LEU HD23 H 1 0.923 0.02 . . . . . . A 36 LEU HD23 . 36119 1 365 . 1 1 36 36 LEU CA C 13 57.900 0.30 . . . . . . A 36 LEU CA . 36119 1 366 . 1 1 36 36 LEU CB C 13 41.597 0.30 . . . . . . A 36 LEU CB . 36119 1 367 . 1 1 36 36 LEU CG C 13 27.270 0.30 . . . . . . A 36 LEU CG . 36119 1 368 . 1 1 36 36 LEU CD1 C 13 26.120 0.30 . . . . . . A 36 LEU CD1 . 36119 1 369 . 1 1 36 36 LEU CD2 C 13 25.530 0.30 . . . . . . A 36 LEU CD2 . 36119 1 370 . 1 1 36 36 LEU N N 15 122.009 0.30 . . . . . . A 36 LEU N . 36119 1 371 . 1 1 37 37 LEU H H 1 8.035 0.02 . . . . . . A 37 LEU H . 36119 1 372 . 1 1 37 37 LEU HA H 1 4.015 0.02 . . . . . . A 37 LEU HA . 36119 1 373 . 1 1 37 37 LEU HB2 H 1 1.572 0.02 . . . . . . A 37 LEU HB2 . 36119 1 374 . 1 1 37 37 LEU HB3 H 1 1.881 0.02 . . . . . . A 37 LEU HB3 . 36119 1 375 . 1 1 37 37 LEU HG H 1 1.826 0.02 . . . . . . A 37 LEU HG . 36119 1 376 . 1 1 37 37 LEU HD11 H 1 0.886 0.02 . . . . . . A 37 LEU HD11 . 36119 1 377 . 1 1 37 37 LEU HD12 H 1 0.886 0.02 . . . . . . A 37 LEU HD12 . 36119 1 378 . 1 1 37 37 LEU HD13 H 1 0.886 0.02 . . . . . . A 37 LEU HD13 . 36119 1 379 . 1 1 37 37 LEU HD21 H 1 0.948 0.02 . . . . . . A 37 LEU HD21 . 36119 1 380 . 1 1 37 37 LEU HD22 H 1 0.948 0.02 . . . . . . A 37 LEU HD22 . 36119 1 381 . 1 1 37 37 LEU HD23 H 1 0.948 0.02 . . . . . . A 37 LEU HD23 . 36119 1 382 . 1 1 37 37 LEU CA C 13 57.940 0.30 . . . . . . A 37 LEU CA . 36119 1 383 . 1 1 37 37 LEU CB C 13 40.955 0.30 . . . . . . A 37 LEU CB . 36119 1 384 . 1 1 37 37 LEU CG C 13 27.150 0.30 . . . . . . A 37 LEU CG . 36119 1 385 . 1 1 37 37 LEU CD1 C 13 23.250 0.30 . . . . . . A 37 LEU CD1 . 36119 1 386 . 1 1 37 37 LEU CD2 C 13 24.950 0.30 . . . . . . A 37 LEU CD2 . 36119 1 387 . 1 1 37 37 LEU N N 15 119.269 0.30 . . . . . . A 37 LEU N . 36119 1 388 . 1 1 38 38 GLY H H 1 7.803 0.02 . . . . . . A 38 GLY H . 36119 1 389 . 1 1 38 38 GLY HA2 H 1 3.912 0.02 . . . . . . A 38 GLY HA2 . 36119 1 390 . 1 1 38 38 GLY HA3 H 1 4.009 0.02 . . . . . . A 38 GLY HA3 . 36119 1 391 . 1 1 38 38 GLY CA C 13 47.037 0.30 . . . . . . A 38 GLY CA . 36119 1 392 . 1 1 38 38 GLY N N 15 105.157 0.30 . . . . . . A 38 GLY N . 36119 1 393 . 1 1 39 39 ALA H H 1 7.986 0.02 . . . . . . A 39 ALA H . 36119 1 394 . 1 1 39 39 ALA HA H 1 4.263 0.02 . . . . . . A 39 ALA HA . 36119 1 395 . 1 1 39 39 ALA HB1 H 1 1.292 0.02 . . . . . . A 39 ALA HB1 . 36119 1 396 . 1 1 39 39 ALA HB2 H 1 1.292 0.02 . . . . . . A 39 ALA HB2 . 36119 1 397 . 1 1 39 39 ALA HB3 H 1 1.292 0.02 . . . . . . A 39 ALA HB3 . 36119 1 398 . 1 1 39 39 ALA CA C 13 53.148 0.30 . . . . . . A 39 ALA CA . 36119 1 399 . 1 1 39 39 ALA CB C 13 18.570 0.30 . . . . . . A 39 ALA CB . 36119 1 400 . 1 1 39 39 ALA N N 15 124.207 0.30 . . . . . . A 39 ALA N . 36119 1 401 . 1 1 40 40 MET H H 1 7.849 0.02 . . . . . . A 40 MET H . 36119 1 402 . 1 1 40 40 MET HA H 1 4.133 0.02 . . . . . . A 40 MET HA . 36119 1 403 . 1 1 40 40 MET HB2 H 1 1.960 0.02 . . . . . . A 40 MET HB2 . 36119 1 404 . 1 1 40 40 MET HB3 H 1 2.070 0.02 . . . . . . A 40 MET HB3 . 36119 1 405 . 1 1 40 40 MET HG2 H 1 2.398 0.02 . . . . . . A 40 MET HG2 . 36119 1 406 . 1 1 40 40 MET HG3 H 1 2.333 0.02 . . . . . . A 40 MET HG3 . 36119 1 407 . 1 1 40 40 MET HE1 H 1 1.881 0.02 . . . . . . A 40 MET HE1 . 36119 1 408 . 1 1 40 40 MET HE2 H 1 1.881 0.02 . . . . . . A 40 MET HE2 . 36119 1 409 . 1 1 40 40 MET HE3 H 1 1.881 0.02 . . . . . . A 40 MET HE3 . 36119 1 410 . 1 1 40 40 MET CA C 13 58.992 0.30 . . . . . . A 40 MET CA . 36119 1 411 . 1 1 40 40 MET CB C 13 32.600 0.30 . . . . . . A 40 MET CB . 36119 1 412 . 1 1 40 40 MET CG C 13 31.619 0.30 . . . . . . A 40 MET CG . 36119 1 413 . 1 1 40 40 MET CE C 13 16.850 0.30 . . . . . . A 40 MET CE . 36119 1 414 . 1 1 40 40 MET N N 15 118.362 0.30 . . . . . . A 40 MET N . 36119 1 415 . 1 1 41 41 TYR H H 1 8.044 0.02 . . . . . . A 41 TYR H . 36119 1 416 . 1 1 41 41 TYR HA H 1 4.475 0.02 . . . . . . A 41 TYR HA . 36119 1 417 . 1 1 41 41 TYR HB2 H 1 2.962 0.02 . . . . . . A 41 TYR HB2 . 36119 1 418 . 1 1 41 41 TYR HB3 H 1 3.243 0.02 . . . . . . A 41 TYR HB3 . 36119 1 419 . 1 1 41 41 TYR CA C 13 58.800 0.30 . . . . . . A 41 TYR CA . 36119 1 420 . 1 1 41 41 TYR CB C 13 37.644 0.30 . . . . . . A 41 TYR CB . 36119 1 421 . 1 1 41 41 TYR N N 15 117.488 0.30 . . . . . . A 41 TYR N . 36119 1 422 . 1 1 42 42 SER H H 1 7.923 0.02 . . . . . . A 42 SER H . 36119 1 423 . 1 1 42 42 SER HA H 1 4.344 0.02 . . . . . . A 42 SER HA . 36119 1 424 . 1 1 42 42 SER HB2 H 1 3.982 0.02 . . . . . . A 42 SER HB2 . 36119 1 425 . 1 1 42 42 SER HB3 H 1 3.928 0.02 . . . . . . A 42 SER HB3 . 36119 1 426 . 1 1 42 42 SER CA C 13 58.590 0.30 . . . . . . A 42 SER CA . 36119 1 427 . 1 1 42 42 SER CB C 13 64.060 0.30 . . . . . . A 42 SER CB . 36119 1 428 . 1 1 42 42 SER N N 15 113.648 0.30 . . . . . . A 42 SER N . 36119 1 429 . 1 1 43 43 HIS H H 1 8.280 0.02 . . . . . . A 43 HIS H . 36119 1 430 . 1 1 43 43 HIS HA H 1 4.366 0.02 . . . . . . A 43 HIS HA . 36119 1 431 . 1 1 43 43 HIS HB2 H 1 3.403 0.02 . . . . . . A 43 HIS HB2 . 36119 1 432 . 1 1 43 43 HIS HB3 H 1 3.403 0.02 . . . . . . A 43 HIS HB3 . 36119 1 433 . 1 1 43 43 HIS CA C 13 55.726 0.30 . . . . . . A 43 HIS CA . 36119 1 434 . 1 1 43 43 HIS CB C 13 27.270 0.30 . . . . . . A 43 HIS CB . 36119 1 435 . 1 1 43 43 HIS N N 15 118.752 0.30 . . . . . . A 43 HIS N . 36119 1 436 . 1 1 44 44 ASP H H 1 7.593 0.02 . . . . . . A 44 ASP H . 36119 1 437 . 1 1 44 44 ASP HA H 1 4.627 0.02 . . . . . . A 44 ASP HA . 36119 1 438 . 1 1 44 44 ASP HB2 H 1 2.353 0.02 . . . . . . A 44 ASP HB2 . 36119 1 439 . 1 1 44 44 ASP HB3 H 1 2.747 0.02 . . . . . . A 44 ASP HB3 . 36119 1 440 . 1 1 44 44 ASP CA C 13 52.765 0.30 . . . . . . A 44 ASP CA . 36119 1 441 . 1 1 44 44 ASP CB C 13 40.558 0.30 . . . . . . A 44 ASP CB . 36119 1 442 . 1 1 44 44 ASP N N 15 119.833 0.30 . . . . . . A 44 ASP N . 36119 1 443 . 1 1 45 45 GLU H H 1 8.345 0.02 . . . . . . A 45 GLU H . 36119 1 444 . 1 1 45 45 GLU HA H 1 4.124 0.02 . . . . . . A 45 GLU HA . 36119 1 445 . 1 1 45 45 GLU HB2 H 1 2.080 0.02 . . . . . . A 45 GLU HB2 . 36119 1 446 . 1 1 45 45 GLU HB3 H 1 2.080 0.02 . . . . . . A 45 GLU HB3 . 36119 1 447 . 1 1 45 45 GLU HG2 H 1 2.367 0.02 . . . . . . A 45 GLU HG2 . 36119 1 448 . 1 1 45 45 GLU HG3 H 1 2.367 0.02 . . . . . . A 45 GLU HG3 . 36119 1 449 . 1 1 45 45 GLU CA C 13 58.810 0.30 . . . . . . A 45 GLU CA . 36119 1 450 . 1 1 45 45 GLU CB C 13 29.672 0.30 . . . . . . A 45 GLU CB . 36119 1 451 . 1 1 45 45 GLU CG C 13 36.009 0.30 . . . . . . A 45 GLU CG . 36119 1 452 . 1 1 45 45 GLU N N 15 125.761 0.30 . . . . . . A 45 GLU N . 36119 1 453 . 1 1 46 46 ALA H H 1 8.219 0.02 . . . . . . A 46 ALA H . 36119 1 454 . 1 1 46 46 ALA HA H 1 4.163 0.02 . . . . . . A 46 ALA HA . 36119 1 455 . 1 1 46 46 ALA HB1 H 1 1.459 0.02 . . . . . . A 46 ALA HB1 . 36119 1 456 . 1 1 46 46 ALA HB2 H 1 1.459 0.02 . . . . . . A 46 ALA HB2 . 36119 1 457 . 1 1 46 46 ALA HB3 H 1 1.459 0.02 . . . . . . A 46 ALA HB3 . 36119 1 458 . 1 1 46 46 ALA CA C 13 54.834 0.30 . . . . . . A 46 ALA CA . 36119 1 459 . 1 1 46 46 ALA CB C 13 17.660 0.30 . . . . . . A 46 ALA CB . 36119 1 460 . 1 1 46 46 ALA N N 15 122.172 0.30 . . . . . . A 46 ALA N . 36119 1 461 . 1 1 47 47 LEU H H 1 7.555 0.02 . . . . . . A 47 LEU H . 36119 1 462 . 1 1 47 47 LEU HA H 1 4.184 0.02 . . . . . . A 47 LEU HA . 36119 1 463 . 1 1 47 47 LEU HB2 H 1 1.468 0.02 . . . . . . A 47 LEU HB2 . 36119 1 464 . 1 1 47 47 LEU HB3 H 1 1.562 0.02 . . . . . . A 47 LEU HB3 . 36119 1 465 . 1 1 47 47 LEU HG H 1 1.386 0.02 . . . . . . A 47 LEU HG . 36119 1 466 . 1 1 47 47 LEU HD11 H 1 0.881 0.02 . . . . . . A 47 LEU HD11 . 36119 1 467 . 1 1 47 47 LEU HD12 H 1 0.881 0.02 . . . . . . A 47 LEU HD12 . 36119 1 468 . 1 1 47 47 LEU HD13 H 1 0.881 0.02 . . . . . . A 47 LEU HD13 . 36119 1 469 . 1 1 47 47 LEU HD21 H 1 0.815 0.02 . . . . . . A 47 LEU HD21 . 36119 1 470 . 1 1 47 47 LEU HD22 H 1 0.815 0.02 . . . . . . A 47 LEU HD22 . 36119 1 471 . 1 1 47 47 LEU HD23 H 1 0.815 0.02 . . . . . . A 47 LEU HD23 . 36119 1 472 . 1 1 47 47 LEU CA C 13 56.419 0.30 . . . . . . A 47 LEU CA . 36119 1 473 . 1 1 47 47 LEU CB C 13 40.970 0.30 . . . . . . A 47 LEU CB . 36119 1 474 . 1 1 47 47 LEU CG C 13 27.120 0.30 . . . . . . A 47 LEU CG . 36119 1 475 . 1 1 47 47 LEU CD1 C 13 23.140 0.30 . . . . . . A 47 LEU CD1 . 36119 1 476 . 1 1 47 47 LEU CD2 C 13 25.310 0.30 . . . . . . A 47 LEU CD2 . 36119 1 477 . 1 1 47 47 LEU N N 15 122.020 0.30 . . . . . . A 47 LEU N . 36119 1 478 . 1 1 48 48 PHE H H 1 8.002 0.02 . . . . . . A 48 PHE H . 36119 1 479 . 1 1 48 48 PHE HA H 1 4.208 0.02 . . . . . . A 48 PHE HA . 36119 1 480 . 1 1 48 48 PHE HB2 H 1 3.045 0.02 . . . . . . A 48 PHE HB2 . 36119 1 481 . 1 1 48 48 PHE HB3 H 1 3.164 0.02 . . . . . . A 48 PHE HB3 . 36119 1 482 . 1 1 48 48 PHE CA C 13 60.530 0.30 . . . . . . A 48 PHE CA . 36119 1 483 . 1 1 48 48 PHE CB C 13 37.731 0.30 . . . . . . A 48 PHE CB . 36119 1 484 . 1 1 48 48 PHE N N 15 118.384 0.30 . . . . . . A 48 PHE N . 36119 1 485 . 1 1 49 49 GLN H H 1 8.344 0.02 . . . . . . A 49 GLN H . 36119 1 486 . 1 1 49 49 GLN HA H 1 4.067 0.02 . . . . . . A 49 GLN HA . 36119 1 487 . 1 1 49 49 GLN HB2 H 1 2.172 0.02 . . . . . . A 49 GLN HB2 . 36119 1 488 . 1 1 49 49 GLN HB3 H 1 2.248 0.02 . . . . . . A 49 GLN HB3 . 36119 1 489 . 1 1 49 49 GLN HG2 H 1 2.464 0.02 . . . . . . A 49 GLN HG2 . 36119 1 490 . 1 1 49 49 GLN HG3 H 1 2.563 0.02 . . . . . . A 49 GLN HG3 . 36119 1 491 . 1 1 49 49 GLN CA C 13 58.800 0.30 . . . . . . A 49 GLN CA . 36119 1 492 . 1 1 49 49 GLN CB C 13 28.180 0.30 . . . . . . A 49 GLN CB . 36119 1 493 . 1 1 49 49 GLN CG C 13 33.576 0.30 . . . . . . A 49 GLN CG . 36119 1 494 . 1 1 49 49 GLN N N 15 117.765 0.30 . . . . . . A 49 GLN N . 36119 1 495 . 1 1 50 50 SER H H 1 8.096 0.02 . . . . . . A 50 SER H . 36119 1 496 . 1 1 50 50 SER HA H 1 4.288 0.02 . . . . . . A 50 SER HA . 36119 1 497 . 1 1 50 50 SER HB2 H 1 4.065 0.02 . . . . . . A 50 SER HB2 . 36119 1 498 . 1 1 50 50 SER HB3 H 1 4.045 0.02 . . . . . . A 50 SER HB3 . 36119 1 499 . 1 1 50 50 SER CA C 13 61.390 0.30 . . . . . . A 50 SER CA . 36119 1 500 . 1 1 50 50 SER CB C 13 63.120 0.30 . . . . . . A 50 SER CB . 36119 1 501 . 1 1 50 50 SER N N 15 117.559 0.30 . . . . . . A 50 SER N . 36119 1 502 . 1 1 51 51 LEU H H 1 8.585 0.02 . . . . . . A 51 LEU H . 36119 1 503 . 1 1 51 51 LEU HA H 1 4.058 0.02 . . . . . . A 51 LEU HA . 36119 1 504 . 1 1 51 51 LEU HB2 H 1 1.269 0.02 . . . . . . A 51 LEU HB2 . 36119 1 505 . 1 1 51 51 LEU HB3 H 1 2.031 0.02 . . . . . . A 51 LEU HB3 . 36119 1 506 . 1 1 51 51 LEU HG H 1 1.918 0.02 . . . . . . A 51 LEU HG . 36119 1 507 . 1 1 51 51 LEU HD11 H 1 0.747 0.02 . . . . . . A 51 LEU HD11 . 36119 1 508 . 1 1 51 51 LEU HD12 H 1 0.747 0.02 . . . . . . A 51 LEU HD12 . 36119 1 509 . 1 1 51 51 LEU HD13 H 1 0.747 0.02 . . . . . . A 51 LEU HD13 . 36119 1 510 . 1 1 51 51 LEU HD21 H 1 0.842 0.02 . . . . . . A 51 LEU HD21 . 36119 1 511 . 1 1 51 51 LEU HD22 H 1 0.842 0.02 . . . . . . A 51 LEU HD22 . 36119 1 512 . 1 1 51 51 LEU HD23 H 1 0.842 0.02 . . . . . . A 51 LEU HD23 . 36119 1 513 . 1 1 51 51 LEU CA C 13 58.150 0.30 . . . . . . A 51 LEU CA . 36119 1 514 . 1 1 51 51 LEU CB C 13 42.016 0.30 . . . . . . A 51 LEU CB . 36119 1 515 . 1 1 51 51 LEU CG C 13 26.670 0.30 . . . . . . A 51 LEU CG . 36119 1 516 . 1 1 51 51 LEU CD1 C 13 26.280 0.30 . . . . . . A 51 LEU CD1 . 36119 1 517 . 1 1 51 51 LEU CD2 C 13 23.140 0.30 . . . . . . A 51 LEU CD2 . 36119 1 518 . 1 1 51 51 LEU N N 15 123.307 0.30 . . . . . . A 51 LEU N . 36119 1 519 . 1 1 52 52 GLN H H 1 8.165 0.02 . . . . . . A 52 GLN H . 36119 1 520 . 1 1 52 52 GLN HA H 1 3.818 0.02 . . . . . . A 52 GLN HA . 36119 1 521 . 1 1 52 52 GLN HB2 H 1 2.194 0.02 . . . . . . A 52 GLN HB2 . 36119 1 522 . 1 1 52 52 GLN HB3 H 1 2.239 0.02 . . . . . . A 52 GLN HB3 . 36119 1 523 . 1 1 52 52 GLN HG2 H 1 2.331 0.02 . . . . . . A 52 GLN HG2 . 36119 1 524 . 1 1 52 52 GLN HG3 H 1 2.270 0.02 . . . . . . A 52 GLN HG3 . 36119 1 525 . 1 1 52 52 GLN CA C 13 59.380 0.30 . . . . . . A 52 GLN CA . 36119 1 526 . 1 1 52 52 GLN CB C 13 28.360 0.30 . . . . . . A 52 GLN CB . 36119 1 527 . 1 1 52 52 GLN CG C 13 33.749 0.30 . . . . . . A 52 GLN CG . 36119 1 528 . 1 1 52 52 GLN N N 15 122.246 0.30 . . . . . . A 52 GLN N . 36119 1 529 . 1 1 53 53 GLY H H 1 7.961 0.02 . . . . . . A 53 GLY H . 36119 1 530 . 1 1 53 53 GLY HA2 H 1 4.022 0.02 . . . . . . A 53 GLY HA2 . 36119 1 531 . 1 1 53 53 GLY HA3 H 1 3.903 0.02 . . . . . . A 53 GLY HA3 . 36119 1 532 . 1 1 53 53 GLY CA C 13 46.880 0.30 . . . . . . A 53 GLY CA . 36119 1 533 . 1 1 53 53 GLY N N 15 106.936 0.30 . . . . . . A 53 GLY N . 36119 1 534 . 1 1 54 54 GLU H H 1 7.995 0.02 . . . . . . A 54 GLU H . 36119 1 535 . 1 1 54 54 GLU HA H 1 4.187 0.02 . . . . . . A 54 GLU HA . 36119 1 536 . 1 1 54 54 GLU HB2 H 1 2.086 0.02 . . . . . . A 54 GLU HB2 . 36119 1 537 . 1 1 54 54 GLU HB3 H 1 2.086 0.02 . . . . . . A 54 GLU HB3 . 36119 1 538 . 1 1 54 54 GLU HG2 H 1 2.273 0.02 . . . . . . A 54 GLU HG2 . 36119 1 539 . 1 1 54 54 GLU HG3 H 1 2.398 0.02 . . . . . . A 54 GLU HG3 . 36119 1 540 . 1 1 54 54 GLU CA C 13 59.390 0.30 . . . . . . A 54 GLU CA . 36119 1 541 . 1 1 54 54 GLU CB C 13 29.661 0.30 . . . . . . A 54 GLU CB . 36119 1 542 . 1 1 54 54 GLU CG C 13 36.185 0.30 . . . . . . A 54 GLU CG . 36119 1 543 . 1 1 54 54 GLU N N 15 122.840 0.30 . . . . . . A 54 GLU N . 36119 1 544 . 1 1 55 55 LEU H H 1 8.458 0.02 . . . . . . A 55 LEU H . 36119 1 545 . 1 1 55 55 LEU HA H 1 3.899 0.02 . . . . . . A 55 LEU HA . 36119 1 546 . 1 1 55 55 LEU HB2 H 1 1.756 0.02 . . . . . . A 55 LEU HB2 . 36119 1 547 . 1 1 55 55 LEU HB3 H 1 1.756 0.02 . . . . . . A 55 LEU HB3 . 36119 1 548 . 1 1 55 55 LEU HG H 1 1.812 0.02 . . . . . . A 55 LEU HG . 36119 1 549 . 1 1 55 55 LEU HD11 H 1 0.898 0.02 . . . . . . A 55 LEU HD11 . 36119 1 550 . 1 1 55 55 LEU HD12 H 1 0.898 0.02 . . . . . . A 55 LEU HD12 . 36119 1 551 . 1 1 55 55 LEU HD13 H 1 0.898 0.02 . . . . . . A 55 LEU HD13 . 36119 1 552 . 1 1 55 55 LEU HD21 H 1 0.845 0.02 . . . . . . A 55 LEU HD21 . 36119 1 553 . 1 1 55 55 LEU HD22 H 1 0.845 0.02 . . . . . . A 55 LEU HD22 . 36119 1 554 . 1 1 55 55 LEU HD23 H 1 0.845 0.02 . . . . . . A 55 LEU HD23 . 36119 1 555 . 1 1 55 55 LEU CA C 13 57.800 0.30 . . . . . . A 55 LEU CA . 36119 1 556 . 1 1 55 55 LEU CB C 13 41.597 0.30 . . . . . . A 55 LEU CB . 36119 1 557 . 1 1 55 55 LEU CG C 13 26.810 0.30 . . . . . . A 55 LEU CG . 36119 1 558 . 1 1 55 55 LEU CD2 C 13 23.040 0.30 . . . . . . A 55 LEU CD2 . 36119 1 559 . 1 1 55 55 LEU N N 15 120.546 0.30 . . . . . . A 55 LEU N . 36119 1 560 . 1 1 56 56 GLN H H 1 8.087 0.02 . . . . . . A 56 GLN H . 36119 1 561 . 1 1 56 56 GLN HA H 1 3.984 0.02 . . . . . . A 56 GLN HA . 36119 1 562 . 1 1 56 56 GLN HB2 H 1 2.303 0.02 . . . . . . A 56 GLN HB2 . 36119 1 563 . 1 1 56 56 GLN HB3 H 1 2.191 0.02 . . . . . . A 56 GLN HB3 . 36119 1 564 . 1 1 56 56 GLN HG2 H 1 2.474 0.02 . . . . . . A 56 GLN HG2 . 36119 1 565 . 1 1 56 56 GLN HG3 H 1 2.399 0.02 . . . . . . A 56 GLN HG3 . 36119 1 566 . 1 1 56 56 GLN CA C 13 58.570 0.30 . . . . . . A 56 GLN CA . 36119 1 567 . 1 1 56 56 GLN CB C 13 27.210 0.30 . . . . . . A 56 GLN CB . 36119 1 568 . 1 1 56 56 GLN CG C 13 32.726 0.30 . . . . . . A 56 GLN CG . 36119 1 569 . 1 1 56 56 GLN N N 15 119.401 0.30 . . . . . . A 56 GLN N . 36119 1 570 . 1 1 57 57 THR H H 1 7.980 0.02 . . . . . . A 57 THR H . 36119 1 571 . 1 1 57 57 THR HA H 1 4.049 0.02 . . . . . . A 57 THR HA . 36119 1 572 . 1 1 57 57 THR HB H 1 4.322 0.02 . . . . . . A 57 THR HB . 36119 1 573 . 1 1 57 57 THR HG21 H 1 1.257 0.02 . . . . . . A 57 THR HG21 . 36119 1 574 . 1 1 57 57 THR HG22 H 1 1.257 0.02 . . . . . . A 57 THR HG22 . 36119 1 575 . 1 1 57 57 THR HG23 H 1 1.257 0.02 . . . . . . A 57 THR HG23 . 36119 1 576 . 1 1 57 57 THR CA C 13 66.440 0.30 . . . . . . A 57 THR CA . 36119 1 577 . 1 1 57 57 THR CB C 13 68.340 0.30 . . . . . . A 57 THR CB . 36119 1 578 . 1 1 57 57 THR CG2 C 13 21.610 0.30 . . . . . . A 57 THR CG2 . 36119 1 579 . 1 1 57 57 THR N N 15 116.512 0.30 . . . . . . A 57 THR N . 36119 1 580 . 1 1 58 58 VAL H H 1 8.568 0.02 . . . . . . A 58 VAL H . 36119 1 581 . 1 1 58 58 VAL HA H 1 3.648 0.02 . . . . . . A 58 VAL HA . 36119 1 582 . 1 1 58 58 VAL HB H 1 2.266 0.02 . . . . . . A 58 VAL HB . 36119 1 583 . 1 1 58 58 VAL HG11 H 1 1.060 0.02 . . . . . . A 58 VAL HG11 . 36119 1 584 . 1 1 58 58 VAL HG12 H 1 1.060 0.02 . . . . . . A 58 VAL HG12 . 36119 1 585 . 1 1 58 58 VAL HG13 H 1 1.060 0.02 . . . . . . A 58 VAL HG13 . 36119 1 586 . 1 1 58 58 VAL HG21 H 1 0.923 0.02 . . . . . . A 58 VAL HG21 . 36119 1 587 . 1 1 58 58 VAL HG22 H 1 0.923 0.02 . . . . . . A 58 VAL HG22 . 36119 1 588 . 1 1 58 58 VAL HG23 H 1 0.923 0.02 . . . . . . A 58 VAL HG23 . 36119 1 589 . 1 1 58 58 VAL CA C 13 66.840 0.30 . . . . . . A 58 VAL CA . 36119 1 590 . 1 1 58 58 VAL CB C 13 31.167 0.30 . . . . . . A 58 VAL CB . 36119 1 591 . 1 1 58 58 VAL CG1 C 13 22.790 0.30 . . . . . . A 58 VAL CG1 . 36119 1 592 . 1 1 58 58 VAL CG2 C 13 23.050 0.30 . . . . . . A 58 VAL CG2 . 36119 1 593 . 1 1 58 58 VAL N N 15 121.841 0.30 . . . . . . A 58 VAL N . 36119 1 594 . 1 1 59 59 LYS H H 1 8.396 0.02 . . . . . . A 59 LYS H . 36119 1 595 . 1 1 59 59 LYS HA H 1 3.706 0.02 . . . . . . A 59 LYS HA . 36119 1 596 . 1 1 59 59 LYS HB2 H 1 1.694 0.02 . . . . . . A 59 LYS HB2 . 36119 1 597 . 1 1 59 59 LYS HB3 H 1 1.562 0.02 . . . . . . A 59 LYS HB3 . 36119 1 598 . 1 1 59 59 LYS HG2 H 1 1.244 0.02 . . . . . . A 59 LYS HG2 . 36119 1 599 . 1 1 59 59 LYS HG3 H 1 1.331 0.02 . . . . . . A 59 LYS HG3 . 36119 1 600 . 1 1 59 59 LYS HD2 H 1 1.832 0.02 . . . . . . A 59 LYS HD2 . 36119 1 601 . 1 1 59 59 LYS HD3 H 1 1.699 0.02 . . . . . . A 59 LYS HD3 . 36119 1 602 . 1 1 59 59 LYS HE2 H 1 2.826 0.02 . . . . . . A 59 LYS HE2 . 36119 1 603 . 1 1 59 59 LYS HE3 H 1 2.826 0.02 . . . . . . A 59 LYS HE3 . 36119 1 604 . 1 1 59 59 LYS CA C 13 60.760 0.30 . . . . . . A 59 LYS CA . 36119 1 605 . 1 1 59 59 LYS CB C 13 29.661 0.30 . . . . . . A 59 LYS CB . 36119 1 606 . 1 1 59 59 LYS CG C 13 24.850 0.30 . . . . . . A 59 LYS CG . 36119 1 607 . 1 1 59 59 LYS CD C 13 28.360 0.30 . . . . . . A 59 LYS CD . 36119 1 608 . 1 1 59 59 LYS CE C 13 41.233 0.30 . . . . . . A 59 LYS CE . 36119 1 609 . 1 1 59 59 LYS N N 15 117.765 0.30 . . . . . . A 59 LYS N . 36119 1 610 . 1 1 60 60 GLU H H 1 7.988 0.02 . . . . . . A 60 GLU H . 36119 1 611 . 1 1 60 60 GLU HA H 1 4.055 0.02 . . . . . . A 60 GLU HA . 36119 1 612 . 1 1 60 60 GLU HB2 H 1 2.076 0.02 . . . . . . A 60 GLU HB2 . 36119 1 613 . 1 1 60 60 GLU HB3 H 1 2.215 0.02 . . . . . . A 60 GLU HB3 . 36119 1 614 . 1 1 60 60 GLU HG2 H 1 2.305 0.02 . . . . . . A 60 GLU HG2 . 36119 1 615 . 1 1 60 60 GLU HG3 H 1 2.605 0.02 . . . . . . A 60 GLU HG3 . 36119 1 616 . 1 1 60 60 GLU CA C 13 59.350 0.30 . . . . . . A 60 GLU CA . 36119 1 617 . 1 1 60 60 GLU CB C 13 28.980 0.30 . . . . . . A 60 GLU CB . 36119 1 618 . 1 1 60 60 GLU CG C 13 36.632 0.30 . . . . . . A 60 GLU CG . 36119 1 619 . 1 1 60 60 GLU N N 15 123.528 0.30 . . . . . . A 60 GLU N . 36119 1 620 . 1 1 61 61 THR H H 1 8.143 0.02 . . . . . . A 61 THR H . 36119 1 621 . 1 1 61 61 THR HA H 1 3.978 0.02 . . . . . . A 61 THR HA . 36119 1 622 . 1 1 61 61 THR HB H 1 4.477 0.02 . . . . . . A 61 THR HB . 36119 1 623 . 1 1 61 61 THR HG21 H 1 1.247 0.02 . . . . . . A 61 THR HG21 . 36119 1 624 . 1 1 61 61 THR HG22 H 1 1.247 0.02 . . . . . . A 61 THR HG22 . 36119 1 625 . 1 1 61 61 THR HG23 H 1 1.247 0.02 . . . . . . A 61 THR HG23 . 36119 1 626 . 1 1 61 61 THR CA C 13 66.750 0.30 . . . . . . A 61 THR CA . 36119 1 627 . 1 1 61 61 THR CB C 13 68.390 0.30 . . . . . . A 61 THR CB . 36119 1 628 . 1 1 61 61 THR CG2 C 13 21.400 0.30 . . . . . . A 61 THR CG2 . 36119 1 629 . 1 1 61 61 THR N N 15 119.439 0.30 . . . . . . A 61 THR N . 36119 1 630 . 1 1 62 62 LEU H H 1 8.282 0.02 . . . . . . A 62 LEU H . 36119 1 631 . 1 1 62 62 LEU HA H 1 4.110 0.02 . . . . . . A 62 LEU HA . 36119 1 632 . 1 1 62 62 LEU HB2 H 1 1.890 0.02 . . . . . . A 62 LEU HB2 . 36119 1 633 . 1 1 62 62 LEU HB3 H 1 2.150 0.02 . . . . . . A 62 LEU HB3 . 36119 1 634 . 1 1 62 62 LEU HG H 1 1.099 0.02 . . . . . . A 62 LEU HG . 36119 1 635 . 1 1 62 62 LEU HD11 H 1 0.932 0.02 . . . . . . A 62 LEU HD11 . 36119 1 636 . 1 1 62 62 LEU HD12 H 1 0.932 0.02 . . . . . . A 62 LEU HD12 . 36119 1 637 . 1 1 62 62 LEU HD13 H 1 0.932 0.02 . . . . . . A 62 LEU HD13 . 36119 1 638 . 1 1 62 62 LEU HD21 H 1 0.800 0.02 . . . . . . A 62 LEU HD21 . 36119 1 639 . 1 1 62 62 LEU HD22 H 1 0.800 0.02 . . . . . . A 62 LEU HD22 . 36119 1 640 . 1 1 62 62 LEU HD23 H 1 0.800 0.02 . . . . . . A 62 LEU HD23 . 36119 1 641 . 1 1 62 62 LEU CA C 13 57.710 0.30 . . . . . . A 62 LEU CA . 36119 1 642 . 1 1 62 62 LEU CB C 13 42.415 0.30 . . . . . . A 62 LEU CB . 36119 1 643 . 1 1 62 62 LEU CG C 13 24.220 0.30 . . . . . . A 62 LEU CG . 36119 1 644 . 1 1 62 62 LEU CD2 C 13 27.420 0.30 . . . . . . A 62 LEU CD2 . 36119 1 645 . 1 1 62 62 LEU N N 15 122.778 0.30 . . . . . . A 62 LEU N . 36119 1 646 . 1 1 63 63 GLN H H 1 8.712 0.02 . . . . . . A 63 GLN H . 36119 1 647 . 1 1 63 63 GLN HA H 1 3.915 0.02 . . . . . . A 63 GLN HA . 36119 1 648 . 1 1 63 63 GLN HB2 H 1 2.010 0.02 . . . . . . A 63 GLN HB2 . 36119 1 649 . 1 1 63 63 GLN HB3 H 1 2.232 0.02 . . . . . . A 63 GLN HB3 . 36119 1 650 . 1 1 63 63 GLN HG2 H 1 2.343 0.02 . . . . . . A 63 GLN HG2 . 36119 1 651 . 1 1 63 63 GLN HG3 H 1 2.626 0.02 . . . . . . A 63 GLN HG3 . 36119 1 652 . 1 1 63 63 GLN CA C 13 59.350 0.30 . . . . . . A 63 GLN CA . 36119 1 653 . 1 1 63 63 GLN CB C 13 27.920 0.30 . . . . . . A 63 GLN CB . 36119 1 654 . 1 1 63 63 GLN CG C 13 34.446 0.30 . . . . . . A 63 GLN CG . 36119 1 655 . 1 1 63 63 GLN N N 15 117.753 0.30 . . . . . . A 63 GLN N . 36119 1 656 . 1 1 64 64 ALA H H 1 7.874 0.02 . . . . . . A 64 ALA H . 36119 1 657 . 1 1 64 64 ALA HA H 1 4.297 0.02 . . . . . . A 64 ALA HA . 36119 1 658 . 1 1 64 64 ALA HB1 H 1 1.546 0.02 . . . . . . A 64 ALA HB1 . 36119 1 659 . 1 1 64 64 ALA HB2 H 1 1.546 0.02 . . . . . . A 64 ALA HB2 . 36119 1 660 . 1 1 64 64 ALA HB3 H 1 1.546 0.02 . . . . . . A 64 ALA HB3 . 36119 1 661 . 1 1 64 64 ALA CA C 13 54.926 0.30 . . . . . . A 64 ALA CA . 36119 1 662 . 1 1 64 64 ALA CB C 13 17.580 0.30 . . . . . . A 64 ALA CB . 36119 1 663 . 1 1 64 64 ALA N N 15 121.748 0.30 . . . . . . A 64 ALA N . 36119 1 664 . 1 1 65 65 MET H H 1 7.814 0.02 . . . . . . A 65 MET H . 36119 1 665 . 1 1 65 65 MET HA H 1 4.066 0.02 . . . . . . A 65 MET HA . 36119 1 666 . 1 1 65 65 MET HB2 H 1 2.456 0.02 . . . . . . A 65 MET HB2 . 36119 1 667 . 1 1 65 65 MET HB3 H 1 1.986 0.02 . . . . . . A 65 MET HB3 . 36119 1 668 . 1 1 65 65 MET HG2 H 1 2.399 0.02 . . . . . . A 65 MET HG2 . 36119 1 669 . 1 1 65 65 MET HG3 H 1 2.913 0.02 . . . . . . A 65 MET HG3 . 36119 1 670 . 1 1 65 65 MET HE1 H 1 1.984 0.02 . . . . . . A 65 MET HE1 . 36119 1 671 . 1 1 65 65 MET HE2 H 1 1.984 0.02 . . . . . . A 65 MET HE2 . 36119 1 672 . 1 1 65 65 MET HE3 H 1 1.984 0.02 . . . . . . A 65 MET HE3 . 36119 1 673 . 1 1 65 65 MET CA C 13 59.460 0.30 . . . . . . A 65 MET CA . 36119 1 674 . 1 1 65 65 MET CB C 13 33.576 0.30 . . . . . . A 65 MET CB . 36119 1 675 . 1 1 65 65 MET CG C 13 32.531 0.30 . . . . . . A 65 MET CG . 36119 1 676 . 1 1 65 65 MET CE C 13 17.660 0.30 . . . . . . A 65 MET CE . 36119 1 677 . 1 1 65 65 MET N N 15 119.058 0.30 . . . . . . A 65 MET N . 36119 1 678 . 1 1 66 66 ILE H H 1 7.865 0.02 . . . . . . A 66 ILE H . 36119 1 679 . 1 1 66 66 ILE HA H 1 3.546 0.02 . . . . . . A 66 ILE HA . 36119 1 680 . 1 1 66 66 ILE HB H 1 2.059 0.02 . . . . . . A 66 ILE HB . 36119 1 681 . 1 1 66 66 ILE HG12 H 1 1.658 0.02 . . . . . . A 66 ILE HG12 . 36119 1 682 . 1 1 66 66 ILE HG13 H 1 1.211 0.02 . . . . . . A 66 ILE HG13 . 36119 1 683 . 1 1 66 66 ILE HG21 H 1 0.859 0.02 . . . . . . A 66 ILE HG21 . 36119 1 684 . 1 1 66 66 ILE HG22 H 1 0.859 0.02 . . . . . . A 66 ILE HG22 . 36119 1 685 . 1 1 66 66 ILE HG23 H 1 0.859 0.02 . . . . . . A 66 ILE HG23 . 36119 1 686 . 1 1 66 66 ILE HD11 H 1 0.751 0.02 . . . . . . A 66 ILE HD11 . 36119 1 687 . 1 1 66 66 ILE HD12 H 1 0.751 0.02 . . . . . . A 66 ILE HD12 . 36119 1 688 . 1 1 66 66 ILE HD13 H 1 0.751 0.02 . . . . . . A 66 ILE HD13 . 36119 1 689 . 1 1 66 66 ILE CA C 13 64.720 0.30 . . . . . . A 66 ILE CA . 36119 1 690 . 1 1 66 66 ILE CB C 13 36.835 0.30 . . . . . . A 66 ILE CB . 36119 1 691 . 1 1 66 66 ILE CG1 C 13 28.970 0.30 . . . . . . A 66 ILE CG1 . 36119 1 692 . 1 1 66 66 ILE CG2 C 13 17.030 0.30 . . . . . . A 66 ILE CG2 . 36119 1 693 . 1 1 66 66 ILE CD1 C 13 12.500 0.30 . . . . . . A 66 ILE CD1 . 36119 1 694 . 1 1 66 66 ILE N N 15 118.988 0.30 . . . . . . A 66 ILE N . 36119 1 695 . 1 1 67 67 LEU H H 1 7.199 0.02 . . . . . . A 67 LEU H . 36119 1 696 . 1 1 67 67 LEU HA H 1 4.083 0.02 . . . . . . A 67 LEU HA . 36119 1 697 . 1 1 67 67 LEU HB2 H 1 1.616 0.02 . . . . . . A 67 LEU HB2 . 36119 1 698 . 1 1 67 67 LEU HB3 H 1 1.840 0.02 . . . . . . A 67 LEU HB3 . 36119 1 699 . 1 1 67 67 LEU HG H 1 1.757 0.02 . . . . . . A 67 LEU HG . 36119 1 700 . 1 1 67 67 LEU HD11 H 1 0.921 0.02 . . . . . . A 67 LEU HD11 . 36119 1 701 . 1 1 67 67 LEU HD12 H 1 0.921 0.02 . . . . . . A 67 LEU HD12 . 36119 1 702 . 1 1 67 67 LEU HD13 H 1 0.921 0.02 . . . . . . A 67 LEU HD13 . 36119 1 703 . 1 1 67 67 LEU HD21 H 1 0.873 0.02 . . . . . . A 67 LEU HD21 . 36119 1 704 . 1 1 67 67 LEU HD22 H 1 0.873 0.02 . . . . . . A 67 LEU HD22 . 36119 1 705 . 1 1 67 67 LEU HD23 H 1 0.873 0.02 . . . . . . A 67 LEU HD23 . 36119 1 706 . 1 1 67 67 LEU CA C 13 57.450 0.30 . . . . . . A 67 LEU CA . 36119 1 707 . 1 1 67 67 LEU CB C 13 41.477 0.30 . . . . . . A 67 LEU CB . 36119 1 708 . 1 1 67 67 LEU CG C 13 26.890 0.30 . . . . . . A 67 LEU CG . 36119 1 709 . 1 1 67 67 LEU CD1 C 13 24.950 0.30 . . . . . . A 67 LEU CD1 . 36119 1 710 . 1 1 67 67 LEU CD2 C 13 23.140 0.30 . . . . . . A 67 LEU CD2 . 36119 1 711 . 1 1 67 67 LEU N N 15 118.164 0.30 . . . . . . A 67 LEU N . 36119 1 712 . 1 1 68 68 GLN H H 1 7.602 0.02 . . . . . . A 68 GLN H . 36119 1 713 . 1 1 68 68 GLN HA H 1 4.123 0.02 . . . . . . A 68 GLN HA . 36119 1 714 . 1 1 68 68 GLN HB2 H 1 2.130 0.02 . . . . . . A 68 GLN HB2 . 36119 1 715 . 1 1 68 68 GLN HB3 H 1 2.160 0.02 . . . . . . A 68 GLN HB3 . 36119 1 716 . 1 1 68 68 GLN HG2 H 1 2.483 0.02 . . . . . . A 68 GLN HG2 . 36119 1 717 . 1 1 68 68 GLN HG3 H 1 2.346 0.02 . . . . . . A 68 GLN HG3 . 36119 1 718 . 1 1 68 68 GLN CA C 13 57.480 0.30 . . . . . . A 68 GLN CA . 36119 1 719 . 1 1 68 68 GLN CB C 13 28.970 0.30 . . . . . . A 68 GLN CB . 36119 1 720 . 1 1 68 68 GLN CG C 13 33.835 0.30 . . . . . . A 68 GLN CG . 36119 1 721 . 1 1 68 68 GLN N N 15 117.287 0.30 . . . . . . A 68 GLN N . 36119 1 722 . 1 1 69 69 LEU H H 1 7.620 0.02 . . . . . . A 69 LEU H . 36119 1 723 . 1 1 69 69 LEU HA H 1 4.259 0.02 . . . . . . A 69 LEU HA . 36119 1 724 . 1 1 69 69 LEU HB2 H 1 1.538 0.02 . . . . . . A 69 LEU HB2 . 36119 1 725 . 1 1 69 69 LEU HB3 H 1 1.833 0.02 . . . . . . A 69 LEU HB3 . 36119 1 726 . 1 1 69 69 LEU HG H 1 0.984 0.02 . . . . . . A 69 LEU HG . 36119 1 727 . 1 1 69 69 LEU HD11 H 1 0.717 0.02 . . . . . . A 69 LEU HD11 . 36119 1 728 . 1 1 69 69 LEU HD12 H 1 0.717 0.02 . . . . . . A 69 LEU HD12 . 36119 1 729 . 1 1 69 69 LEU HD13 H 1 0.717 0.02 . . . . . . A 69 LEU HD13 . 36119 1 730 . 1 1 69 69 LEU HD21 H 1 0.883 0.02 . . . . . . A 69 LEU HD21 . 36119 1 731 . 1 1 69 69 LEU HD22 H 1 0.883 0.02 . . . . . . A 69 LEU HD22 . 36119 1 732 . 1 1 69 69 LEU HD23 H 1 0.883 0.02 . . . . . . A 69 LEU HD23 . 36119 1 733 . 1 1 69 69 LEU CA C 13 54.965 0.30 . . . . . . A 69 LEU CA . 36119 1 734 . 1 1 69 69 LEU CB C 13 43.362 0.30 . . . . . . A 69 LEU CB . 36119 1 735 . 1 1 69 69 LEU CG C 13 26.810 0.30 . . . . . . A 69 LEU CG . 36119 1 736 . 1 1 69 69 LEU CD1 C 13 25.730 0.30 . . . . . . A 69 LEU CD1 . 36119 1 737 . 1 1 69 69 LEU CD2 C 13 21.400 0.30 . . . . . . A 69 LEU CD2 . 36119 1 738 . 1 1 69 69 LEU N N 15 118.359 0.30 . . . . . . A 69 LEU N . 36119 1 739 . 1 1 70 70 GLN H H 1 7.628 0.02 . . . . . . A 70 GLN H . 36119 1 740 . 1 1 70 70 GLN HA H 1 4.424 0.02 . . . . . . A 70 GLN HA . 36119 1 741 . 1 1 70 70 GLN HB2 H 1 1.981 0.02 . . . . . . A 70 GLN HB2 . 36119 1 742 . 1 1 70 70 GLN HB3 H 1 2.140 0.02 . . . . . . A 70 GLN HB3 . 36119 1 743 . 1 1 70 70 GLN HG2 H 1 2.392 0.02 . . . . . . A 70 GLN HG2 . 36119 1 744 . 1 1 70 70 GLN HG3 H 1 2.564 0.02 . . . . . . A 70 GLN HG3 . 36119 1 745 . 1 1 70 70 GLN CA C 13 54.067 0.30 . . . . . . A 70 GLN CA . 36119 1 746 . 1 1 70 70 GLN CB C 13 28.330 0.30 . . . . . . A 70 GLN CB . 36119 1 747 . 1 1 70 70 GLN CG C 13 33.563 0.30 . . . . . . A 70 GLN CG . 36119 1 748 . 1 1 70 70 GLN N N 15 119.182 0.30 . . . . . . A 70 GLN N . 36119 1 749 . 1 1 71 71 PRO HA H 1 4.466 0.02 . . . . . . A 71 PRO HA . 36119 1 750 . 1 1 71 71 PRO HB2 H 1 1.916 0.02 . . . . . . A 71 PRO HB2 . 36119 1 751 . 1 1 71 71 PRO HB3 H 1 2.216 0.02 . . . . . . A 71 PRO HB3 . 36119 1 752 . 1 1 71 71 PRO HG2 H 1 1.912 0.02 . . . . . . A 71 PRO HG2 . 36119 1 753 . 1 1 71 71 PRO HG3 H 1 1.998 0.02 . . . . . . A 71 PRO HG3 . 36119 1 754 . 1 1 71 71 PRO HD2 H 1 3.631 0.02 . . . . . . A 71 PRO HD2 . 36119 1 755 . 1 1 71 71 PRO HD3 H 1 3.631 0.02 . . . . . . A 71 PRO HD3 . 36119 1 756 . 1 1 71 71 PRO CA C 13 63.140 0.30 . . . . . . A 71 PRO CA . 36119 1 757 . 1 1 71 71 PRO CB C 13 32.054 0.30 . . . . . . A 71 PRO CB . 36119 1 758 . 1 1 71 71 PRO CG C 13 27.230 0.30 . . . . . . A 71 PRO CG . 36119 1 759 . 1 1 71 71 PRO CD C 13 50.249 0.30 . . . . . . A 71 PRO CD . 36119 1 760 . 1 1 72 72 THR H H 1 8.117 0.02 . . . . . . A 72 THR H . 36119 1 761 . 1 1 72 72 THR HA H 1 4.319 0.02 . . . . . . A 72 THR HA . 36119 1 762 . 1 1 72 72 THR HB H 1 4.221 0.02 . . . . . . A 72 THR HB . 36119 1 763 . 1 1 72 72 THR HG21 H 1 1.215 0.02 . . . . . . A 72 THR HG21 . 36119 1 764 . 1 1 72 72 THR HG22 H 1 1.215 0.02 . . . . . . A 72 THR HG22 . 36119 1 765 . 1 1 72 72 THR HG23 H 1 1.215 0.02 . . . . . . A 72 THR HG23 . 36119 1 766 . 1 1 72 72 THR CA C 13 61.440 0.02 . . . . . . A 72 THR CA . 36119 1 767 . 1 1 72 72 THR CB C 13 69.660 0.30 . . . . . . A 72 THR CB . 36119 1 768 . 1 1 72 72 THR CG2 C 13 21.600 0.30 . . . . . . A 72 THR CG2 . 36119 1 769 . 1 1 72 72 THR N N 15 114.437 0.30 . . . . . . A 72 THR N . 36119 1 770 . 1 1 73 73 LYS H H 1 8.367 0.02 . . . . . . A 73 LYS H . 36119 1 771 . 1 1 73 73 LYS HA H 1 4.283 0.02 . . . . . . A 73 LYS HA . 36119 1 772 . 1 1 73 73 LYS HB2 H 1 1.735 0.02 . . . . . . A 73 LYS HB2 . 36119 1 773 . 1 1 73 73 LYS HB3 H 1 1.798 0.02 . . . . . . A 73 LYS HB3 . 36119 1 774 . 1 1 73 73 LYS HG2 H 1 1.382 0.02 . . . . . . A 73 LYS HG2 . 36119 1 775 . 1 1 73 73 LYS HG3 H 1 1.417 0.02 . . . . . . A 73 LYS HG3 . 36119 1 776 . 1 1 73 73 LYS HD2 H 1 1.649 0.02 . . . . . . A 73 LYS HD2 . 36119 1 777 . 1 1 73 73 LYS HD3 H 1 1.649 0.02 . . . . . . A 73 LYS HD3 . 36119 1 778 . 1 1 73 73 LYS HE2 H 1 2.953 0.02 . . . . . . A 73 LYS HE2 . 36119 1 779 . 1 1 73 73 LYS HE3 H 1 2.953 0.02 . . . . . . A 73 LYS HE3 . 36119 1 780 . 1 1 73 73 LYS CA C 13 56.193 0.30 . . . . . . A 73 LYS CA . 36119 1 781 . 1 1 73 73 LYS CB C 13 32.923 0.30 . . . . . . A 73 LYS CB . 36119 1 782 . 1 1 73 73 LYS CG C 13 26.200 0.30 . . . . . . A 73 LYS CG . 36119 1 783 . 1 1 73 73 LYS CD C 13 28.870 0.30 . . . . . . A 73 LYS CD . 36119 1 784 . 1 1 73 73 LYS CE C 13 45.540 0.30 . . . . . . A 73 LYS CE . 36119 1 785 . 1 1 73 73 LYS N N 15 123.735 0.30 . . . . . . A 73 LYS N . 36119 1 786 . 1 1 74 74 GLU H H 1 8.468 0.02 . . . . . . A 74 GLU H . 36119 1 787 . 1 1 74 74 GLU HA H 1 4.235 0.02 . . . . . . A 74 GLU HA . 36119 1 788 . 1 1 74 74 GLU HB2 H 1 1.923 0.02 . . . . . . A 74 GLU HB2 . 36119 1 789 . 1 1 74 74 GLU HB3 H 1 2.042 0.02 . . . . . . A 74 GLU HB3 . 36119 1 790 . 1 1 74 74 GLU HG2 H 1 2.251 0.02 . . . . . . A 74 GLU HG2 . 36119 1 791 . 1 1 74 74 GLU HG3 H 1 2.251 0.02 . . . . . . A 74 GLU HG3 . 36119 1 792 . 1 1 74 74 GLU CA C 13 56.455 0.30 . . . . . . A 74 GLU CA . 36119 1 793 . 1 1 74 74 GLU CB C 13 30.345 0.30 . . . . . . A 74 GLU CB . 36119 1 794 . 1 1 74 74 GLU CG C 13 36.175 0.30 . . . . . . A 74 GLU CG . 36119 1 795 . 1 1 74 74 GLU N N 15 122.172 0.30 . . . . . . A 74 GLU N . 36119 1 796 . 1 1 75 75 ALA H H 1 8.317 0.02 . . . . . . A 75 ALA H . 36119 1 797 . 1 1 75 75 ALA HA H 1 4.289 0.02 . . . . . . A 75 ALA HA . 36119 1 798 . 1 1 75 75 ALA HB1 H 1 1.382 0.02 . . . . . . A 75 ALA HB1 . 36119 1 799 . 1 1 75 75 ALA HB2 H 1 1.382 0.02 . . . . . . A 75 ALA HB2 . 36119 1 800 . 1 1 75 75 ALA HB3 H 1 1.382 0.02 . . . . . . A 75 ALA HB3 . 36119 1 801 . 1 1 75 75 ALA CA C 13 52.501 0.30 . . . . . . A 75 ALA CA . 36119 1 802 . 1 1 75 75 ALA CB C 13 19.020 0.30 . . . . . . A 75 ALA CB . 36119 1 803 . 1 1 75 75 ALA N N 15 125.151 0.30 . . . . . . A 75 ALA N . 36119 1 804 . 1 1 76 76 GLY H H 1 8.280 0.02 . . . . . . A 76 GLY H . 36119 1 805 . 1 1 76 76 GLY HA2 H 1 3.924 0.02 . . . . . . A 76 GLY HA2 . 36119 1 806 . 1 1 76 76 GLY HA3 H 1 4.282 0.02 . . . . . . A 76 GLY HA3 . 36119 1 807 . 1 1 76 76 GLY CA C 13 45.048 0.30 . . . . . . A 76 GLY CA . 36119 1 808 . 1 1 76 76 GLY N N 15 108.147 0.30 . . . . . . A 76 GLY N . 36119 1 809 . 1 1 77 77 GLU H H 1 8.197 0.02 . . . . . . A 77 GLU H . 36119 1 810 . 1 1 77 77 GLU HA H 1 4.235 0.02 . . . . . . A 77 GLU HA . 36119 1 811 . 1 1 77 77 GLU HB2 H 1 1.923 0.02 . . . . . . A 77 GLU HB2 . 36119 1 812 . 1 1 77 77 GLU HB3 H 1 2.042 0.02 . . . . . . A 77 GLU HB3 . 36119 1 813 . 1 1 77 77 GLU HG2 H 1 2.251 0.02 . . . . . . A 77 GLU HG2 . 36119 1 814 . 1 1 77 77 GLU HG3 H 1 2.251 0.02 . . . . . . A 77 GLU HG3 . 36119 1 815 . 1 1 77 77 GLU CA C 13 56.410 0.30 . . . . . . A 77 GLU CA . 36119 1 816 . 1 1 77 77 GLU CB C 13 30.047 0.30 . . . . . . A 77 GLU CB . 36119 1 817 . 1 1 77 77 GLU CG C 13 36.182 0.30 . . . . . . A 77 GLU CG . 36119 1 818 . 1 1 77 77 GLU N N 15 120.976 0.30 . . . . . . A 77 GLU N . 36119 1 819 . 1 1 78 78 ALA H H 1 8.352 0.02 . . . . . . A 78 ALA H . 36119 1 820 . 1 1 78 78 ALA HA H 1 4.277 0.02 . . . . . . A 78 ALA HA . 36119 1 821 . 1 1 78 78 ALA HB1 H 1 1.388 0.02 . . . . . . A 78 ALA HB1 . 36119 1 822 . 1 1 78 78 ALA HB2 H 1 1.388 0.02 . . . . . . A 78 ALA HB2 . 36119 1 823 . 1 1 78 78 ALA HB3 H 1 1.388 0.02 . . . . . . A 78 ALA HB3 . 36119 1 824 . 1 1 78 78 ALA CA C 13 53.125 0.30 . . . . . . A 78 ALA CA . 36119 1 825 . 1 1 78 78 ALA CB C 13 19.020 0.30 . . . . . . A 78 ALA CB . 36119 1 826 . 1 1 78 78 ALA N N 15 125.256 0.30 . . . . . . A 78 ALA N . 36119 1 827 . 1 1 79 79 SER H H 1 8.157 0.02 . . . . . . A 79 SER H . 36119 1 828 . 1 1 79 79 SER HA H 1 4.283 0.02 . . . . . . A 79 SER HA . 36119 1 829 . 1 1 79 79 SER HB2 H 1 3.822 0.02 . . . . . . A 79 SER HB2 . 36119 1 830 . 1 1 79 79 SER HB3 H 1 3.822 0.02 . . . . . . A 79 SER HB3 . 36119 1 831 . 1 1 79 79 SER CA C 13 58.150 0.30 . . . . . . A 79 SER CA . 36119 1 832 . 1 1 79 79 SER CB C 13 63.330 0.30 . . . . . . A 79 SER CB . 36119 1 833 . 1 1 79 79 SER N N 15 114.855 0.30 . . . . . . A 79 SER N . 36119 1 834 . 1 1 80 80 ALA H H 1 8.225 0.02 . . . . . . A 80 ALA H . 36119 1 835 . 1 1 80 80 ALA HA H 1 4.366 0.02 . . . . . . A 80 ALA HA . 36119 1 836 . 1 1 80 80 ALA HB1 H 1 1.383 0.02 . . . . . . A 80 ALA HB1 . 36119 1 837 . 1 1 80 80 ALA HB2 H 1 1.383 0.02 . . . . . . A 80 ALA HB2 . 36119 1 838 . 1 1 80 80 ALA HB3 H 1 1.383 0.02 . . . . . . A 80 ALA HB3 . 36119 1 839 . 1 1 80 80 ALA CA C 13 52.267 0.30 . . . . . . A 80 ALA CA . 36119 1 840 . 1 1 80 80 ALA CB C 13 19.220 0.30 . . . . . . A 80 ALA CB . 36119 1 841 . 1 1 80 80 ALA N N 15 125.959 0.30 . . . . . . A 80 ALA N . 36119 1 842 . 1 1 81 81 SER H H 1 8.198 0.02 . . . . . . A 81 SER H . 36119 1 843 . 1 1 81 81 SER HA H 1 4.314 0.02 . . . . . . A 81 SER HA . 36119 1 844 . 1 1 81 81 SER HB2 H 1 3.827 0.02 . . . . . . A 81 SER HB2 . 36119 1 845 . 1 1 81 81 SER HB3 H 1 4.396 0.02 . . . . . . A 81 SER HB3 . 36119 1 846 . 1 1 81 81 SER CA C 13 58.180 0.30 . . . . . . A 81 SER CA . 36119 1 847 . 1 1 81 81 SER CB C 13 63.800 0.30 . . . . . . A 81 SER CB . 36119 1 848 . 1 1 81 81 SER N N 15 115.025 0.30 . . . . . . A 81 SER N . 36119 1 849 . 1 1 82 82 TYR HA H 1 4.327 0.02 . . . . . . A 82 TYR HA . 36119 1 850 . 1 1 82 82 TYR HB2 H 1 2.640 0.02 . . . . . . A 82 TYR HB2 . 36119 1 851 . 1 1 82 82 TYR HB3 H 1 3.238 0.02 . . . . . . A 82 TYR HB3 . 36119 1 852 . 1 1 82 82 TYR CA C 13 62.280 0.30 . . . . . . A 82 TYR CA . 36119 1 853 . 1 1 82 82 TYR CB C 13 43.105 0.30 . . . . . . A 82 TYR CB . 36119 1 854 . 1 1 83 83 PRO HA H 1 4.327 0.02 . . . . . . A 83 PRO HA . 36119 1 855 . 1 1 83 83 PRO HB2 H 1 1.951 0.02 . . . . . . A 83 PRO HB2 . 36119 1 856 . 1 1 83 83 PRO HB3 H 1 2.282 0.02 . . . . . . A 83 PRO HB3 . 36119 1 857 . 1 1 83 83 PRO HG2 H 1 1.616 0.02 . . . . . . A 83 PRO HG2 . 36119 1 858 . 1 1 83 83 PRO HG3 H 1 1.803 0.02 . . . . . . A 83 PRO HG3 . 36119 1 859 . 1 1 83 83 PRO HD2 H 1 3.378 0.02 . . . . . . A 83 PRO HD2 . 36119 1 860 . 1 1 83 83 PRO HD3 H 1 3.378 0.02 . . . . . . A 83 PRO HD3 . 36119 1 861 . 1 1 83 83 PRO CA C 13 62.280 0.30 . . . . . . A 83 PRO CA . 36119 1 862 . 1 1 83 83 PRO CB C 13 34.640 0.30 . . . . . . A 83 PRO CB . 36119 1 863 . 1 1 83 83 PRO CG C 13 24.580 0.30 . . . . . . A 83 PRO CG . 36119 1 864 . 1 1 83 83 PRO CD C 13 50.103 0.30 . . . . . . A 83 PRO CD . 36119 1 865 . 1 1 84 84 THR H H 1 8.280 0.02 . . . . . . A 84 THR H . 36119 1 866 . 1 1 84 84 THR HA H 1 4.270 0.02 . . . . . . A 84 THR HA . 36119 1 867 . 1 1 84 84 THR HB H 1 4.217 0.02 . . . . . . A 84 THR HB . 36119 1 868 . 1 1 84 84 THR HG21 H 1 1.182 0.02 . . . . . . A 84 THR HG21 . 36119 1 869 . 1 1 84 84 THR HG22 H 1 1.182 0.02 . . . . . . A 84 THR HG22 . 36119 1 870 . 1 1 84 84 THR HG23 H 1 1.182 0.02 . . . . . . A 84 THR HG23 . 36119 1 871 . 1 1 84 84 THR CA C 13 62.050 0.30 . . . . . . A 84 THR CA . 36119 1 872 . 1 1 84 84 THR CB C 13 69.460 0.30 . . . . . . A 84 THR CB . 36119 1 873 . 1 1 84 84 THR CG2 C 13 21.400 0.30 . . . . . . A 84 THR CG2 . 36119 1 874 . 1 1 84 84 THR N N 15 116.415 0.30 . . . . . . A 84 THR N . 36119 1 875 . 1 1 85 85 ALA H H 1 8.370 0.02 . . . . . . A 85 ALA H . 36119 1 876 . 1 1 85 85 ALA HA H 1 4.265 0.02 . . . . . . A 85 ALA HA . 36119 1 877 . 1 1 85 85 ALA HB1 H 1 1.345 0.02 . . . . . . A 85 ALA HB1 . 36119 1 878 . 1 1 85 85 ALA HB2 H 1 1.345 0.02 . . . . . . A 85 ALA HB2 . 36119 1 879 . 1 1 85 85 ALA HB3 H 1 1.345 0.02 . . . . . . A 85 ALA HB3 . 36119 1 880 . 1 1 85 85 ALA CA C 13 52.530 0.30 . . . . . . A 85 ALA CA . 36119 1 881 . 1 1 85 85 ALA CB C 13 18.790 0.30 . . . . . . A 85 ALA CB . 36119 1 882 . 1 1 85 85 ALA N N 15 126.760 0.30 . . . . . . A 85 ALA N . 36119 1 883 . 1 1 86 86 GLY H H 1 8.372 0.02 . . . . . . A 86 GLY H . 36119 1 884 . 1 1 86 86 GLY HA2 H 1 3.633 0.02 . . . . . . A 86 GLY HA2 . 36119 1 885 . 1 1 86 86 GLY HA3 H 1 4.001 0.02 . . . . . . A 86 GLY HA3 . 36119 1 886 . 1 1 86 86 GLY CA C 13 45.043 0.30 . . . . . . A 86 GLY CA . 36119 1 887 . 1 1 86 86 GLY N N 15 108.855 0.30 . . . . . . A 86 GLY N . 36119 1 888 . 1 1 87 87 ALA H H 1 8.103 0.02 . . . . . . A 87 ALA H . 36119 1 889 . 1 1 87 87 ALA HA H 1 4.264 0.02 . . . . . . A 87 ALA HA . 36119 1 890 . 1 1 87 87 ALA HB1 H 1 1.349 0.02 . . . . . . A 87 ALA HB1 . 36119 1 891 . 1 1 87 87 ALA HB2 H 1 1.349 0.02 . . . . . . A 87 ALA HB2 . 36119 1 892 . 1 1 87 87 ALA HB3 H 1 1.349 0.02 . . . . . . A 87 ALA HB3 . 36119 1 893 . 1 1 87 87 ALA CA C 13 52.501 0.30 . . . . . . A 87 ALA CA . 36119 1 894 . 1 1 87 87 ALA CB C 13 19.050 0.30 . . . . . . A 87 ALA CB . 36119 1 895 . 1 1 87 87 ALA N N 15 123.953 0.30 . . . . . . A 87 ALA N . 36119 1 896 . 1 1 88 88 GLN H H 1 8.382 0.02 . . . . . . A 88 GLN H . 36119 1 897 . 1 1 88 88 GLN HA H 1 4.283 0.02 . . . . . . A 88 GLN HA . 36119 1 898 . 1 1 88 88 GLN HB2 H 1 1.962 0.02 . . . . . . A 88 GLN HB2 . 36119 1 899 . 1 1 88 88 GLN HB3 H 1 2.097 0.02 . . . . . . A 88 GLN HB3 . 36119 1 900 . 1 1 88 88 GLN HG2 H 1 2.340 0.02 . . . . . . A 88 GLN HG2 . 36119 1 901 . 1 1 88 88 GLN HG3 H 1 2.340 0.02 . . . . . . A 88 GLN HG3 . 36119 1 902 . 1 1 88 88 GLN CA C 13 55.884 0.30 . . . . . . A 88 GLN CA . 36119 1 903 . 1 1 88 88 GLN CB C 13 28.970 0.30 . . . . . . A 88 GLN CB . 36119 1 904 . 1 1 88 88 GLN CG C 13 33.732 0.30 . . . . . . A 88 GLN CG . 36119 1 905 . 1 1 88 88 GLN N N 15 119.441 0.30 . . . . . . A 88 GLN N . 36119 1 906 . 1 1 89 89 GLU H H 1 8.477 0.02 . . . . . . A 89 GLU H . 36119 1 907 . 1 1 89 89 GLU HA H 1 4.298 0.02 . . . . . . A 89 GLU HA . 36119 1 908 . 1 1 89 89 GLU HB2 H 1 1.960 0.02 . . . . . . A 89 GLU HB2 . 36119 1 909 . 1 1 89 89 GLU HB3 H 1 2.069 0.02 . . . . . . A 89 GLU HB3 . 36119 1 910 . 1 1 89 89 GLU HG2 H 1 2.258 0.02 . . . . . . A 89 GLU HG2 . 36119 1 911 . 1 1 89 89 GLU HG3 H 1 2.258 0.02 . . . . . . A 89 GLU HG3 . 36119 1 912 . 1 1 89 89 GLU CA C 13 56.832 0.30 . . . . . . A 89 GLU CA . 36119 1 913 . 1 1 89 89 GLU CB C 13 29.661 0.30 . . . . . . A 89 GLU CB . 36119 1 914 . 1 1 89 89 GLU CG C 13 35.968 0.30 . . . . . . A 89 GLU CG . 36119 1 915 . 1 1 89 89 GLU N N 15 122.216 0.30 . . . . . . A 89 GLU N . 36119 1 916 . 1 1 90 90 THR H H 1 8.071 0.02 . . . . . . A 90 THR H . 36119 1 917 . 1 1 90 90 THR HA H 1 4.233 0.02 . . . . . . A 90 THR HA . 36119 1 918 . 1 1 90 90 THR HB H 1 4.320 0.02 . . . . . . A 90 THR HB . 36119 1 919 . 1 1 90 90 THR HG21 H 1 1.161 0.02 . . . . . . A 90 THR HG21 . 36119 1 920 . 1 1 90 90 THR HG22 H 1 1.161 0.02 . . . . . . A 90 THR HG22 . 36119 1 921 . 1 1 90 90 THR HG23 H 1 1.161 0.02 . . . . . . A 90 THR HG23 . 36119 1 922 . 1 1 90 90 THR CA C 13 69.460 0.30 . . . . . . A 90 THR CA . 36119 1 923 . 1 1 90 90 THR CB C 13 61.400 0.30 . . . . . . A 90 THR CB . 36119 1 924 . 1 1 90 90 THR CG2 C 13 21.470 0.30 . . . . . . A 90 THR CG2 . 36119 1 925 . 1 1 90 90 THR N N 15 114.559 0.30 . . . . . . A 90 THR N . 36119 1 926 . 1 1 91 91 GLU H H 1 8.327 0.02 . . . . . . A 91 GLU H . 36119 1 927 . 1 1 91 91 GLU HA H 1 4.242 0.02 . . . . . . A 91 GLU HA . 36119 1 928 . 1 1 91 91 GLU HB2 H 1 1.926 0.02 . . . . . . A 91 GLU HB2 . 36119 1 929 . 1 1 91 91 GLU HB3 H 1 2.033 0.02 . . . . . . A 91 GLU HB3 . 36119 1 930 . 1 1 91 91 GLU HG2 H 1 2.234 0.02 . . . . . . A 91 GLU HG2 . 36119 1 931 . 1 1 91 91 GLU HG3 H 1 2.234 0.02 . . . . . . A 91 GLU HG3 . 36119 1 932 . 1 1 91 91 GLU CA C 13 56.410 0.30 . . . . . . A 91 GLU CA . 36119 1 933 . 1 1 91 91 GLU CB C 13 29.661 0.30 . . . . . . A 91 GLU CB . 36119 1 934 . 1 1 91 91 GLU CG C 13 35.968 0.30 . . . . . . A 91 GLU CG . 36119 1 935 . 1 1 91 91 GLU N N 15 123.210 0.30 . . . . . . A 91 GLU N . 36119 1 936 . 1 1 92 92 ALA H H 1 8.134 0.02 . . . . . . A 92 ALA H . 36119 1 937 . 1 1 92 92 ALA HA H 1 4.264 0.02 . . . . . . A 92 ALA HA . 36119 1 938 . 1 1 92 92 ALA HB1 H 1 1.349 0.02 . . . . . . A 92 ALA HB1 . 36119 1 939 . 1 1 92 92 ALA HB2 H 1 1.349 0.02 . . . . . . A 92 ALA HB2 . 36119 1 940 . 1 1 92 92 ALA HB3 H 1 1.349 0.02 . . . . . . A 92 ALA HB3 . 36119 1 941 . 1 1 92 92 ALA CA C 13 52.278 0.30 . . . . . . A 92 ALA CA . 36119 1 942 . 1 1 92 92 ALA CB C 13 19.050 0.30 . . . . . . A 92 ALA CB . 36119 1 943 . 1 1 92 92 ALA N N 15 124.394 0.30 . . . . . . A 92 ALA N . 36119 1 944 . 1 1 93 93 LEU H H 1 7.929 0.02 . . . . . . A 93 LEU H . 36119 1 945 . 1 1 93 93 LEU HA H 1 4.302 0.02 . . . . . . A 93 LEU HA . 36119 1 946 . 1 1 93 93 LEU HB2 H 1 1.551 0.02 . . . . . . A 93 LEU HB2 . 36119 1 947 . 1 1 93 93 LEU HB3 H 1 1.631 0.02 . . . . . . A 93 LEU HB3 . 36119 1 948 . 1 1 93 93 LEU HG H 1 1.635 0.02 . . . . . . A 93 LEU HG . 36119 1 949 . 1 1 93 93 LEU HD11 H 1 0.824 0.02 . . . . . . A 93 LEU HD11 . 36119 1 950 . 1 1 93 93 LEU HD12 H 1 0.824 0.02 . . . . . . A 93 LEU HD12 . 36119 1 951 . 1 1 93 93 LEU HD13 H 1 0.824 0.02 . . . . . . A 93 LEU HD13 . 36119 1 952 . 1 1 93 93 LEU HD21 H 1 0.887 0.02 . . . . . . A 93 LEU HD21 . 36119 1 953 . 1 1 93 93 LEU HD22 H 1 0.887 0.02 . . . . . . A 93 LEU HD22 . 36119 1 954 . 1 1 93 93 LEU HD23 H 1 0.887 0.02 . . . . . . A 93 LEU HD23 . 36119 1 955 . 1 1 93 93 LEU CA C 13 55.105 0.30 . . . . . . A 93 LEU CA . 36119 1 956 . 1 1 93 93 LEU CB C 13 42.190 0.30 . . . . . . A 93 LEU CB . 36119 1 957 . 1 1 93 93 LEU CG C 13 27.730 0.30 . . . . . . A 93 LEU CG . 36119 1 958 . 1 1 93 93 LEU CD1 C 13 23.140 0.30 . . . . . . A 93 LEU CD1 . 36119 1 959 . 1 1 93 93 LEU CD2 C 13 24.910 0.30 . . . . . . A 93 LEU CD2 . 36119 1 960 . 1 1 93 93 LEU N N 15 121.612 0.30 . . . . . . A 93 LEU N . 36119 1 961 . 1 1 94 94 VAL H H 1 7.725 0.02 . . . . . . A 94 VAL H . 36119 1 962 . 1 1 94 94 VAL HA H 1 4.373 0.02 . . . . . . A 94 VAL HA . 36119 1 963 . 1 1 94 94 VAL HB H 1 2.032 0.02 . . . . . . A 94 VAL HB . 36119 1 964 . 1 1 94 94 VAL HG11 H 1 0.909 0.02 . . . . . . A 94 VAL HG11 . 36119 1 965 . 1 1 94 94 VAL HG12 H 1 0.909 0.02 . . . . . . A 94 VAL HG12 . 36119 1 966 . 1 1 94 94 VAL HG13 H 1 0.909 0.02 . . . . . . A 94 VAL HG13 . 36119 1 967 . 1 1 94 94 VAL HG21 H 1 0.886 0.02 . . . . . . A 94 VAL HG21 . 36119 1 968 . 1 1 94 94 VAL HG22 H 1 0.886 0.02 . . . . . . A 94 VAL HG22 . 36119 1 969 . 1 1 94 94 VAL HG23 H 1 0.886 0.02 . . . . . . A 94 VAL HG23 . 36119 1 970 . 1 1 94 94 VAL CA C 13 59.300 0.30 . . . . . . A 94 VAL CA . 36119 1 971 . 1 1 94 94 VAL CB C 13 32.573 0.30 . . . . . . A 94 VAL CB . 36119 1 972 . 1 1 94 94 VAL CG1 C 13 20.980 0.30 . . . . . . A 94 VAL CG1 . 36119 1 973 . 1 1 94 94 VAL CG2 C 13 20.280 0.30 . . . . . . A 94 VAL CG2 . 36119 1 974 . 1 1 94 94 VAL N N 15 119.331 0.30 . . . . . . A 94 VAL N . 36119 1 975 . 1 1 95 95 PRO HA H 1 4.346 0.02 . . . . . . A 95 PRO HA . 36119 1 976 . 1 1 95 95 PRO HB2 H 1 1.824 0.02 . . . . . . A 95 PRO HB2 . 36119 1 977 . 1 1 95 95 PRO HB3 H 1 2.211 0.02 . . . . . . A 95 PRO HB3 . 36119 1 978 . 1 1 95 95 PRO HG2 H 1 1.912 0.02 . . . . . . A 95 PRO HG2 . 36119 1 979 . 1 1 95 95 PRO HG3 H 1 1.995 0.02 . . . . . . A 95 PRO HG3 . 36119 1 980 . 1 1 95 95 PRO HD2 H 1 3.603 0.02 . . . . . . A 95 PRO HD2 . 36119 1 981 . 1 1 95 95 PRO HD3 H 1 3.813 0.02 . . . . . . A 95 PRO HD3 . 36119 1 982 . 1 1 95 95 PRO CA C 13 62.950 0.30 . . . . . . A 95 PRO CA . 36119 1 983 . 1 1 95 95 PRO CB C 13 31.883 0.30 . . . . . . A 95 PRO CB . 36119 1 984 . 1 1 95 95 PRO CG C 13 27.330 0.30 . . . . . . A 95 PRO CG . 36119 1 985 . 1 1 95 95 PRO CD C 13 50.835 0.30 . . . . . . A 95 PRO CD . 36119 1 986 . 1 1 96 96 ARG H H 1 8.412 0.02 . . . . . . A 96 ARG H . 36119 1 987 . 1 1 96 96 ARG HA H 1 4.287 0.02 . . . . . . A 96 ARG HA . 36119 1 988 . 1 1 96 96 ARG HB2 H 1 1.740 0.02 . . . . . . A 96 ARG HB2 . 36119 1 989 . 1 1 96 96 ARG HB3 H 1 1.807 0.02 . . . . . . A 96 ARG HB3 . 36119 1 990 . 1 1 96 96 ARG HG2 H 1 1.601 0.02 . . . . . . A 96 ARG HG2 . 36119 1 991 . 1 1 96 96 ARG HG3 H 1 1.649 0.02 . . . . . . A 96 ARG HG3 . 36119 1 992 . 1 1 96 96 ARG HD2 H 1 3.136 0.02 . . . . . . A 96 ARG HD2 . 36119 1 993 . 1 1 96 96 ARG HD3 H 1 3.136 0.02 . . . . . . A 96 ARG HD3 . 36119 1 994 . 1 1 96 96 ARG CA C 13 55.987 0.30 . . . . . . A 96 ARG CA . 36119 1 995 . 1 1 96 96 ARG CB C 13 30.813 0.30 . . . . . . A 96 ARG CB . 36119 1 996 . 1 1 96 96 ARG CG C 13 26.950 0.30 . . . . . . A 96 ARG CG . 36119 1 997 . 1 1 96 96 ARG CD C 13 43.100 0.30 . . . . . . A 96 ARG CD . 36119 1 998 . 1 1 96 96 ARG N N 15 122.078 0.30 . . . . . . A 96 ARG N . 36119 1 999 . 1 1 97 97 GLY H H 1 8.431 0.02 . . . . . . A 97 GLY H . 36119 1 1000 . 1 1 97 97 GLY HA2 H 1 3.962 0.02 . . . . . . A 97 GLY HA2 . 36119 1 1001 . 1 1 97 97 GLY HA3 H 1 4.285 0.02 . . . . . . A 97 GLY HA3 . 36119 1 1002 . 1 1 97 97 GLY CA C 13 45.049 0.30 . . . . . . A 97 GLY CA . 36119 1 1003 . 1 1 97 97 GLY N N 15 110.450 0.30 . . . . . . A 97 GLY N . 36119 1 1004 . 1 1 98 98 SER H H 1 8.338 0.02 . . . . . . A 98 SER H . 36119 1 1005 . 1 1 98 98 SER HA H 1 4.302 0.02 . . . . . . A 98 SER HA . 36119 1 1006 . 1 1 98 98 SER HB2 H 1 3.965 0.02 . . . . . . A 98 SER HB2 . 36119 1 1007 . 1 1 98 98 SER HB3 H 1 3.965 0.02 . . . . . . A 98 SER HB3 . 36119 1 1008 . 1 1 98 98 SER CA C 13 58.800 0.02 . . . . . . A 98 SER CA . 36119 1 1009 . 1 1 98 98 SER CB C 13 64.180 0.02 . . . . . . A 98 SER CB . 36119 1 1010 . 1 1 98 98 SER N N 15 115.925 0.30 . . . . . . A 98 SER N . 36119 1 1011 . 1 1 100 100 PHE H H 1 8.202 0.02 . . . . . . A 100 PHE H . 36119 1 1012 . 1 1 100 100 PHE HA H 1 4.655 0.02 . . . . . . A 100 PHE HA . 36119 1 1013 . 1 1 100 100 PHE HB2 H 1 2.930 0.02 . . . . . . A 100 PHE HB2 . 36119 1 1014 . 1 1 100 100 PHE HB3 H 1 3.186 0.02 . . . . . . A 100 PHE HB3 . 36119 1 1015 . 1 1 100 100 PHE CA C 13 57.220 0.30 . . . . . . A 100 PHE CA . 36119 1 1016 . 1 1 100 100 PHE CB C 13 39.650 0.30 . . . . . . A 100 PHE CB . 36119 1 1017 . 1 1 100 100 PHE N N 15 120.254 0.30 . . . . . . A 100 PHE N . 36119 1 1018 . 1 1 101 101 GLY H H 1 7.946 0.02 . . . . . . A 101 GLY H . 36119 1 1019 . 1 1 101 101 GLY HA2 H 1 3.877 0.02 . . . . . . A 101 GLY HA2 . 36119 1 1020 . 1 1 101 101 GLY HA3 H 1 3.950 0.02 . . . . . . A 101 GLY HA3 . 36119 1 1021 . 1 1 101 101 GLY CA C 13 44.449 0.30 . . . . . . A 101 GLY CA . 36119 1 1022 . 1 1 101 101 GLY N N 15 110.201 0.30 . . . . . . A 101 GLY N . 36119 1 1023 . 1 1 102 102 THR H H 1 8.020 0.02 . . . . . . A 102 THR H . 36119 1 1024 . 1 1 102 102 THR HA H 1 4.374 0.02 . . . . . . A 102 THR HA . 36119 1 1025 . 1 1 102 102 THR HB H 1 4.234 0.02 . . . . . . A 102 THR HB . 36119 1 1026 . 1 1 102 102 THR HG21 H 1 1.160 0.02 . . . . . . A 102 THR HG21 . 36119 1 1027 . 1 1 102 102 THR HG22 H 1 1.160 0.02 . . . . . . A 102 THR HG22 . 36119 1 1028 . 1 1 102 102 THR HG23 H 1 1.160 0.02 . . . . . . A 102 THR HG23 . 36119 1 1029 . 1 1 102 102 THR CA C 13 61.400 0.30 . . . . . . A 102 THR CA . 36119 1 1030 . 1 1 102 102 THR CB C 13 69.460 0.30 . . . . . . A 102 THR CB . 36119 1 1031 . 1 1 102 102 THR CG2 C 13 21.470 0.30 . . . . . . A 102 THR CG2 . 36119 1 1032 . 1 1 102 102 THR N N 15 113.083 0.30 . . . . . . A 102 THR N . 36119 1 1033 . 1 1 103 103 SER H H 1 8.314 0.02 . . . . . . A 103 SER H . 36119 1 1034 . 1 1 103 103 SER HA H 1 4.771 0.02 . . . . . . A 103 SER HA . 36119 1 1035 . 1 1 103 103 SER HB2 H 1 3.841 0.02 . . . . . . A 103 SER HB2 . 36119 1 1036 . 1 1 103 103 SER HB3 H 1 3.841 0.02 . . . . . . A 103 SER HB3 . 36119 1 1037 . 1 1 103 103 SER CA C 13 56.307 0.30 . . . . . . A 103 SER CA . 36119 1 1038 . 1 1 103 103 SER CB C 13 63.340 0.30 . . . . . . A 103 SER CB . 36119 1 1039 . 1 1 103 103 SER N N 15 119.538 0.30 . . . . . . A 103 SER N . 36119 1 1040 . 1 1 104 104 PRO HA H 1 4.466 0.02 . . . . . . A 104 PRO HA . 36119 1 1041 . 1 1 104 104 PRO HB2 H 1 1.910 0.02 . . . . . . A 104 PRO HB2 . 36119 1 1042 . 1 1 104 104 PRO HB3 H 1 2.225 0.02 . . . . . . A 104 PRO HB3 . 36119 1 1043 . 1 1 104 104 PRO HG2 H 1 1.959 0.02 . . . . . . A 104 PRO HG2 . 36119 1 1044 . 1 1 104 104 PRO HG3 H 1 1.959 0.02 . . . . . . A 104 PRO HG3 . 36119 1 1045 . 1 1 104 104 PRO HD2 H 1 3.790 0.02 . . . . . . A 104 PRO HD2 . 36119 1 1046 . 1 1 104 104 PRO HD3 H 1 3.693 0.02 . . . . . . A 104 PRO HD3 . 36119 1 1047 . 1 1 104 104 PRO CA C 13 63.140 0.30 . . . . . . A 104 PRO CA . 36119 1 1048 . 1 1 104 104 PRO CB C 13 31.902 0.30 . . . . . . A 104 PRO CB . 36119 1 1049 . 1 1 104 104 PRO CG C 13 27.200 0.30 . . . . . . A 104 PRO CG . 36119 1 1050 . 1 1 104 104 PRO CD C 13 50.665 0.30 . . . . . . A 104 PRO CD . 36119 1 1051 . 1 1 105 105 LEU H H 1 8.159 0.02 . . . . . . A 105 LEU H . 36119 1 1052 . 1 1 105 105 LEU HA H 1 4.416 0.02 . . . . . . A 105 LEU HA . 36119 1 1053 . 1 1 105 105 LEU HB2 H 1 1.540 0.02 . . . . . . A 105 LEU HB2 . 36119 1 1054 . 1 1 105 105 LEU HB3 H 1 1.540 0.02 . . . . . . A 105 LEU HB3 . 36119 1 1055 . 1 1 105 105 LEU HG H 1 1.615 0.02 . . . . . . A 105 LEU HG . 36119 1 1056 . 1 1 105 105 LEU HD11 H 1 0.808 0.02 . . . . . . A 105 LEU HD11 . 36119 1 1057 . 1 1 105 105 LEU HD12 H 1 0.808 0.02 . . . . . . A 105 LEU HD12 . 36119 1 1058 . 1 1 105 105 LEU HD13 H 1 0.808 0.02 . . . . . . A 105 LEU HD13 . 36119 1 1059 . 1 1 105 105 LEU HD21 H 1 0.829 0.02 . . . . . . A 105 LEU HD21 . 36119 1 1060 . 1 1 105 105 LEU HD22 H 1 0.829 0.02 . . . . . . A 105 LEU HD22 . 36119 1 1061 . 1 1 105 105 LEU HD23 H 1 0.829 0.02 . . . . . . A 105 LEU HD23 . 36119 1 1062 . 1 1 105 105 LEU CA C 13 54.630 0.30 . . . . . . A 105 LEU CA . 36119 1 1063 . 1 1 105 105 LEU CB C 13 42.698 0.30 . . . . . . A 105 LEU CB . 36119 1 1064 . 1 1 105 105 LEU CG C 13 27.000 0.30 . . . . . . A 105 LEU CG . 36119 1 1065 . 1 1 105 105 LEU CD1 C 13 23.780 0.30 . . . . . . A 105 LEU CD1 . 36119 1 1066 . 1 1 105 105 LEU CD2 C 13 25.240 0.30 . . . . . . A 105 LEU CD2 . 36119 1 1067 . 1 1 105 105 LEU N N 15 121.823 0.30 . . . . . . A 105 LEU N . 36119 1 1068 . 1 1 106 106 THR H H 1 7.999 0.02 . . . . . . A 106 THR H . 36119 1 1069 . 1 1 106 106 THR HA H 1 4.559 0.02 . . . . . . A 106 THR HA . 36119 1 1070 . 1 1 106 106 THR HB H 1 4.433 0.02 . . . . . . A 106 THR HB . 36119 1 1071 . 1 1 106 106 THR HG21 H 1 1.310 0.02 . . . . . . A 106 THR HG21 . 36119 1 1072 . 1 1 106 106 THR HG22 H 1 1.310 0.02 . . . . . . A 106 THR HG22 . 36119 1 1073 . 1 1 106 106 THR HG23 H 1 1.310 0.02 . . . . . . A 106 THR HG23 . 36119 1 1074 . 1 1 106 106 THR CA C 13 59.840 0.30 . . . . . . A 106 THR CA . 36119 1 1075 . 1 1 106 106 THR CB C 13 68.810 0.30 . . . . . . A 106 THR CB . 36119 1 1076 . 1 1 106 106 THR CG2 C 13 21.760 0.30 . . . . . . A 106 THR CG2 . 36119 1 1077 . 1 1 106 106 THR N N 15 116.431 0.30 . . . . . . A 106 THR N . 36119 1 1078 . 1 1 107 107 PRO HA H 1 4.306 0.02 . . . . . . A 107 PRO HA . 36119 1 1079 . 1 1 107 107 PRO HB2 H 1 1.966 0.02 . . . . . . A 107 PRO HB2 . 36119 1 1080 . 1 1 107 107 PRO HB3 H 1 2.344 0.02 . . . . . . A 107 PRO HB3 . 36119 1 1081 . 1 1 107 107 PRO HG2 H 1 2.013 0.02 . . . . . . A 107 PRO HG2 . 36119 1 1082 . 1 1 107 107 PRO HG3 H 1 2.141 0.02 . . . . . . A 107 PRO HG3 . 36119 1 1083 . 1 1 107 107 PRO HD2 H 1 3.870 0.02 . . . . . . A 107 PRO HD2 . 36119 1 1084 . 1 1 107 107 PRO HD3 H 1 3.801 0.02 . . . . . . A 107 PRO HD3 . 36119 1 1085 . 1 1 107 107 PRO CA C 13 64.940 0.30 . . . . . . A 107 PRO CA . 36119 1 1086 . 1 1 107 107 PRO CB C 13 31.836 0.30 . . . . . . A 107 PRO CB . 36119 1 1087 . 1 1 107 107 PRO CG C 13 27.710 0.30 . . . . . . A 107 PRO CG . 36119 1 1088 . 1 1 107 107 PRO CD C 13 50.427 0.30 . . . . . . A 107 PRO CD . 36119 1 1089 . 1 1 108 108 SER H H 1 8.262 0.02 . . . . . . A 108 SER H . 36119 1 1090 . 1 1 108 108 SER HA H 1 4.433 0.02 . . . . . . A 108 SER HA . 36119 1 1091 . 1 1 108 108 SER HB2 H 1 4.210 0.02 . . . . . . A 108 SER HB2 . 36119 1 1092 . 1 1 108 108 SER HB3 H 1 4.210 0.02 . . . . . . A 108 SER HB3 . 36119 1 1093 . 1 1 108 108 SER CA C 13 60.238 0.30 . . . . . . A 108 SER CA . 36119 1 1094 . 1 1 108 108 SER CB C 13 63.246 0.30 . . . . . . A 108 SER CB . 36119 1 1095 . 1 1 108 108 SER N N 15 113.110 0.30 . . . . . . A 108 SER N . 36119 1 1096 . 1 1 109 109 ALA H H 1 8.128 0.02 . . . . . . A 109 ALA H . 36119 1 1097 . 1 1 109 109 ALA HA H 1 4.203 0.02 . . . . . . A 109 ALA HA . 36119 1 1098 . 1 1 109 109 ALA HB1 H 1 1.483 0.02 . . . . . . A 109 ALA HB1 . 36119 1 1099 . 1 1 109 109 ALA HB2 H 1 1.483 0.02 . . . . . . A 109 ALA HB2 . 36119 1 1100 . 1 1 109 109 ALA HB3 H 1 1.483 0.02 . . . . . . A 109 ALA HB3 . 36119 1 1101 . 1 1 109 109 ALA CA C 13 54.751 0.30 . . . . . . A 109 ALA CA . 36119 1 1102 . 1 1 109 109 ALA CB C 13 18.920 0.30 . . . . . . A 109 ALA CB . 36119 1 1103 . 1 1 109 109 ALA N N 15 126.965 0.30 . . . . . . A 109 ALA N . 36119 1 1104 . 1 1 110 110 ARG H H 1 8.395 0.02 . . . . . . A 110 ARG H . 36119 1 1105 . 1 1 110 110 ARG HA H 1 3.916 0.02 . . . . . . A 110 ARG HA . 36119 1 1106 . 1 1 110 110 ARG HB2 H 1 1.802 0.02 . . . . . . A 110 ARG HB2 . 36119 1 1107 . 1 1 110 110 ARG HB3 H 1 1.901 0.02 . . . . . . A 110 ARG HB3 . 36119 1 1108 . 1 1 110 110 ARG HG2 H 1 1.519 0.02 . . . . . . A 110 ARG HG2 . 36119 1 1109 . 1 1 110 110 ARG HG3 H 1 1.621 0.02 . . . . . . A 110 ARG HG3 . 36119 1 1110 . 1 1 110 110 ARG HD2 H 1 3.213 0.02 . . . . . . A 110 ARG HD2 . 36119 1 1111 . 1 1 110 110 ARG HD3 H 1 3.213 0.02 . . . . . . A 110 ARG HD3 . 36119 1 1112 . 1 1 110 110 ARG CA C 13 59.450 0.30 . . . . . . A 110 ARG CA . 36119 1 1113 . 1 1 110 110 ARG CB C 13 30.096 0.30 . . . . . . A 110 ARG CB . 36119 1 1114 . 1 1 110 110 ARG CG C 13 27.700 0.30 . . . . . . A 110 ARG CG . 36119 1 1115 . 1 1 110 110 ARG CD C 13 43.032 0.30 . . . . . . A 110 ARG CD . 36119 1 1116 . 1 1 110 110 ARG N N 15 120.092 0.30 . . . . . . A 110 ARG N . 36119 1 1117 . 1 1 111 111 ILE H H 1 7.779 0.02 . . . . . . A 111 ILE H . 36119 1 1118 . 1 1 111 111 ILE HA H 1 3.941 0.02 . . . . . . A 111 ILE HA . 36119 1 1119 . 1 1 111 111 ILE HB H 1 1.919 0.02 . . . . . . A 111 ILE HB . 36119 1 1120 . 1 1 111 111 ILE HG12 H 1 1.268 0.02 . . . . . . A 111 ILE HG12 . 36119 1 1121 . 1 1 111 111 ILE HG13 H 1 1.610 0.02 . . . . . . A 111 ILE HG13 . 36119 1 1122 . 1 1 111 111 ILE HG21 H 1 0.914 0.02 . . . . . . A 111 ILE HG21 . 36119 1 1123 . 1 1 111 111 ILE HG22 H 1 0.914 0.02 . . . . . . A 111 ILE HG22 . 36119 1 1124 . 1 1 111 111 ILE HG23 H 1 0.914 0.02 . . . . . . A 111 ILE HG23 . 36119 1 1125 . 1 1 111 111 ILE HD11 H 1 0.827 0.02 . . . . . . A 111 ILE HD11 . 36119 1 1126 . 1 1 111 111 ILE HD12 H 1 0.827 0.02 . . . . . . A 111 ILE HD12 . 36119 1 1127 . 1 1 111 111 ILE HD13 H 1 0.827 0.02 . . . . . . A 111 ILE HD13 . 36119 1 1128 . 1 1 111 111 ILE CA C 13 64.810 0.30 . . . . . . A 111 ILE CA . 36119 1 1129 . 1 1 111 111 ILE CB C 13 37.482 0.30 . . . . . . A 111 ILE CB . 36119 1 1130 . 1 1 111 111 ILE CG1 C 13 28.820 0.30 . . . . . . A 111 ILE CG1 . 36119 1 1131 . 1 1 111 111 ILE CG2 C 13 17.280 0.30 . . . . . . A 111 ILE CG2 . 36119 1 1132 . 1 1 111 111 ILE CD1 C 13 12.200 0.30 . . . . . . A 111 ILE CD1 . 36119 1 1133 . 1 1 111 111 ILE N N 15 119.257 0.30 . . . . . . A 111 ILE N . 36119 1 1134 . 1 1 112 112 SER H H 1 8.030 0.02 . . . . . . A 112 SER H . 36119 1 1135 . 1 1 112 112 SER HA H 1 4.261 0.02 . . . . . . A 112 SER HA . 36119 1 1136 . 1 1 112 112 SER HB2 H 1 3.908 0.02 . . . . . . A 112 SER HB2 . 36119 1 1137 . 1 1 112 112 SER HB3 H 1 3.908 0.02 . . . . . . A 112 SER HB3 . 36119 1 1138 . 1 1 112 112 SER CA C 13 61.210 0.30 . . . . . . A 112 SER CA . 36119 1 1139 . 1 1 112 112 SER CB C 13 62.710 0.30 . . . . . . A 112 SER CB . 36119 1 1140 . 1 1 112 112 SER N N 15 116.112 0.30 . . . . . . A 112 SER N . 36119 1 1141 . 1 1 113 113 ALA H H 1 8.295 0.02 . . . . . . A 113 ALA H . 36119 1 1142 . 1 1 113 113 ALA HA H 1 4.077 0.02 . . . . . . A 113 ALA HA . 36119 1 1143 . 1 1 113 113 ALA HB1 H 1 1.468 0.02 . . . . . . A 113 ALA HB1 . 36119 1 1144 . 1 1 113 113 ALA HB2 H 1 1.468 0.02 . . . . . . A 113 ALA HB2 . 36119 1 1145 . 1 1 113 113 ALA HB3 H 1 1.468 0.02 . . . . . . A 113 ALA HB3 . 36119 1 1146 . 1 1 113 113 ALA CA C 13 54.885 0.30 . . . . . . A 113 ALA CA . 36119 1 1147 . 1 1 113 113 ALA CB C 13 18.840 0.30 . . . . . . A 113 ALA CB . 36119 1 1148 . 1 1 113 113 ALA N N 15 126.544 0.30 . . . . . . A 113 ALA N . 36119 1 1149 . 1 1 114 114 LEU H H 1 8.396 0.02 . . . . . . A 114 LEU H . 36119 1 1150 . 1 1 114 114 LEU HA H 1 3.838 0.02 . . . . . . A 114 LEU HA . 36119 1 1151 . 1 1 114 114 LEU HB2 H 1 1.570 0.02 . . . . . . A 114 LEU HB2 . 36119 1 1152 . 1 1 114 114 LEU HB3 H 1 1.878 0.02 . . . . . . A 114 LEU HB3 . 36119 1 1153 . 1 1 114 114 LEU HG H 1 1.676 0.02 . . . . . . A 114 LEU HG . 36119 1 1154 . 1 1 114 114 LEU HD11 H 1 0.882 0.02 . . . . . . A 114 LEU HD11 . 36119 1 1155 . 1 1 114 114 LEU HD12 H 1 0.882 0.02 . . . . . . A 114 LEU HD12 . 36119 1 1156 . 1 1 114 114 LEU HD13 H 1 0.882 0.02 . . . . . . A 114 LEU HD13 . 36119 1 1157 . 1 1 114 114 LEU HD21 H 1 0.871 0.02 . . . . . . A 114 LEU HD21 . 36119 1 1158 . 1 1 114 114 LEU HD22 H 1 0.871 0.02 . . . . . . A 114 LEU HD22 . 36119 1 1159 . 1 1 114 114 LEU HD23 H 1 0.871 0.02 . . . . . . A 114 LEU HD23 . 36119 1 1160 . 1 1 114 114 LEU CA C 13 57.900 0.30 . . . . . . A 114 LEU CA . 36119 1 1161 . 1 1 114 114 LEU CB C 13 41.646 0.30 . . . . . . A 114 LEU CB . 36119 1 1162 . 1 1 114 114 LEU CG C 13 27.490 0.30 . . . . . . A 114 LEU CG . 36119 1 1163 . 1 1 114 114 LEU CD1 C 13 23.350 0.30 . . . . . . A 114 LEU CD1 . 36119 1 1164 . 1 1 114 114 LEU CD2 C 13 23.950 0.30 . . . . . . A 114 LEU CD2 . 36119 1 1165 . 1 1 114 114 LEU N N 15 118.707 0.30 . . . . . . A 114 LEU N . 36119 1 1166 . 1 1 115 115 ASN HA H 1 4.514 0.02 . . . . . . A 115 ASN HA . 36119 1 1167 . 1 1 115 115 ASN HB2 H 1 2.899 0.02 . . . . . . A 115 ASN HB2 . 36119 1 1168 . 1 1 115 115 ASN HB3 H 1 2.989 0.02 . . . . . . A 115 ASN HB3 . 36119 1 1169 . 1 1 115 115 ASN CA C 13 55.730 0.30 . . . . . . A 115 ASN CA . 36119 1 1170 . 1 1 115 115 ASN CB C 13 37.692 0.30 . . . . . . A 115 ASN CB . 36119 1 1171 . 1 1 116 116 ILE H H 1 7.814 0.02 . . . . . . A 116 ILE H . 36119 1 1172 . 1 1 116 116 ILE HA H 1 3.879 0.02 . . . . . . A 116 ILE HA . 36119 1 1173 . 1 1 116 116 ILE HB H 1 2.012 0.02 . . . . . . A 116 ILE HB . 36119 1 1174 . 1 1 116 116 ILE HG12 H 1 1.161 0.02 . . . . . . A 116 ILE HG12 . 36119 1 1175 . 1 1 116 116 ILE HG13 H 1 1.758 0.02 . . . . . . A 116 ILE HG13 . 36119 1 1176 . 1 1 116 116 ILE HG21 H 1 0.951 0.02 . . . . . . A 116 ILE HG21 . 36119 1 1177 . 1 1 116 116 ILE HG22 H 1 0.951 0.02 . . . . . . A 116 ILE HG22 . 36119 1 1178 . 1 1 116 116 ILE HG23 H 1 0.951 0.02 . . . . . . A 116 ILE HG23 . 36119 1 1179 . 1 1 116 116 ILE HD11 H 1 0.820 0.02 . . . . . . A 116 ILE HD11 . 36119 1 1180 . 1 1 116 116 ILE HD12 H 1 0.820 0.02 . . . . . . A 116 ILE HD12 . 36119 1 1181 . 1 1 116 116 ILE HD13 H 1 0.820 0.02 . . . . . . A 116 ILE HD13 . 36119 1 1182 . 1 1 116 116 ILE CA C 13 64.850 0.30 . . . . . . A 116 ILE CA . 36119 1 1183 . 1 1 116 116 ILE CB C 13 37.939 0.30 . . . . . . A 116 ILE CB . 36119 1 1184 . 1 1 116 116 ILE CG1 C 13 28.570 0.30 . . . . . . A 116 ILE CG1 . 36119 1 1185 . 1 1 116 116 ILE CG2 C 13 17.650 0.30 . . . . . . A 116 ILE CG2 . 36119 1 1186 . 1 1 116 116 ILE CD1 C 13 13.090 0.30 . . . . . . A 116 ILE CD1 . 36119 1 1187 . 1 1 116 116 ILE N N 15 122.612 0.30 . . . . . . A 116 ILE N . 36119 1 1188 . 1 1 117 117 VAL H H 1 8.402 0.02 . . . . . . A 117 VAL H . 36119 1 1189 . 1 1 117 117 VAL HA H 1 3.560 0.02 . . . . . . A 117 VAL HA . 36119 1 1190 . 1 1 117 117 VAL HB H 1 2.018 0.02 . . . . . . A 117 VAL HB . 36119 1 1191 . 1 1 117 117 VAL HG11 H 1 0.989 0.02 . . . . . . A 117 VAL HG11 . 36119 1 1192 . 1 1 117 117 VAL HG12 H 1 0.989 0.02 . . . . . . A 117 VAL HG12 . 36119 1 1193 . 1 1 117 117 VAL HG13 H 1 0.989 0.02 . . . . . . A 117 VAL HG13 . 36119 1 1194 . 1 1 117 117 VAL HG21 H 1 0.989 0.02 . . . . . . A 117 VAL HG21 . 36119 1 1195 . 1 1 117 117 VAL HG22 H 1 0.989 0.02 . . . . . . A 117 VAL HG22 . 36119 1 1196 . 1 1 117 117 VAL HG23 H 1 0.989 0.02 . . . . . . A 117 VAL HG23 . 36119 1 1197 . 1 1 117 117 VAL CA C 13 67.070 0.30 . . . . . . A 117 VAL CA . 36119 1 1198 . 1 1 117 117 VAL CB C 13 31.717 0.30 . . . . . . A 117 VAL CB . 36119 1 1199 . 1 1 117 117 VAL CG1 C 13 23.900 0.30 . . . . . . A 117 VAL CG1 . 36119 1 1200 . 1 1 117 117 VAL CG2 C 13 23.340 0.30 . . . . . . A 117 VAL CG2 . 36119 1 1201 . 1 1 117 117 VAL N N 15 120.992 0.30 . . . . . . A 117 VAL N . 36119 1 1202 . 1 1 118 118 GLY H H 1 8.452 0.02 . . . . . . A 118 GLY H . 36119 1 1203 . 1 1 118 118 GLY HA2 H 1 3.767 0.02 . . . . . . A 118 GLY HA2 . 36119 1 1204 . 1 1 118 118 GLY HA3 H 1 4.011 0.02 . . . . . . A 118 GLY HA3 . 36119 1 1205 . 1 1 118 118 GLY CA C 13 47.037 0.30 . . . . . . A 118 GLY CA . 36119 1 1206 . 1 1 118 118 GLY N N 15 106.671 0.30 . . . . . . A 118 GLY N . 36119 1 1207 . 1 1 119 119 ASP H H 1 8.050 0.02 . . . . . . A 119 ASP H . 36119 1 1208 . 1 1 119 119 ASP HA H 1 4.480 0.02 . . . . . . A 119 ASP HA . 36119 1 1209 . 1 1 119 119 ASP HB2 H 1 2.729 0.02 . . . . . . A 119 ASP HB2 . 36119 1 1210 . 1 1 119 119 ASP HB3 H 1 2.892 0.02 . . . . . . A 119 ASP HB3 . 36119 1 1211 . 1 1 119 119 ASP CA C 13 57.400 0.30 . . . . . . A 119 ASP CA . 36119 1 1212 . 1 1 119 119 ASP CB C 13 40.970 0.30 . . . . . . A 119 ASP CB . 36119 1 1213 . 1 1 119 119 ASP N N 15 123.915 0.30 . . . . . . A 119 ASP N . 36119 1 1214 . 1 1 120 120 LEU H H 1 8.396 0.02 . . . . . . A 120 LEU H . 36119 1 1215 . 1 1 120 120 LEU HA H 1 4.091 0.02 . . . . . . A 120 LEU HA . 36119 1 1216 . 1 1 120 120 LEU HB2 H 1 1.984 0.02 . . . . . . A 120 LEU HB2 . 36119 1 1217 . 1 1 120 120 LEU HB3 H 1 1.984 0.02 . . . . . . A 120 LEU HB3 . 36119 1 1218 . 1 1 120 120 LEU HD11 H 1 0.915 0.02 . . . . . . A 120 LEU HD11 . 36119 1 1219 . 1 1 120 120 LEU HD12 H 1 0.915 0.02 . . . . . . A 120 LEU HD12 . 36119 1 1220 . 1 1 120 120 LEU HD13 H 1 0.915 0.02 . . . . . . A 120 LEU HD13 . 36119 1 1221 . 1 1 120 120 LEU CA C 13 57.900 0.30 . . . . . . A 120 LEU CA . 36119 1 1222 . 1 1 120 120 LEU CB C 13 41.646 0.30 . . . . . . A 120 LEU CB . 36119 1 1223 . 1 1 120 120 LEU CD1 C 13 26.340 0.30 . . . . . . A 120 LEU CD1 . 36119 1 1224 . 1 1 120 120 LEU N N 15 118.707 0.30 . . . . . . A 120 LEU N . 36119 1 1225 . 1 1 121 121 LEU H H 1 8.646 0.02 . . . . . . A 121 LEU H . 36119 1 1226 . 1 1 121 121 LEU HA H 1 4.002 0.02 . . . . . . A 121 LEU HA . 36119 1 1227 . 1 1 121 121 LEU HB2 H 1 1.672 0.02 . . . . . . A 121 LEU HB2 . 36119 1 1228 . 1 1 121 121 LEU HB3 H 1 1.900 0.02 . . . . . . A 121 LEU HB3 . 36119 1 1229 . 1 1 121 121 LEU HG H 1 1.909 0.02 . . . . . . A 121 LEU HG . 36119 1 1230 . 1 1 121 121 LEU HD11 H 1 0.949 0.02 . . . . . . A 121 LEU HD11 . 36119 1 1231 . 1 1 121 121 LEU HD12 H 1 0.949 0.02 . . . . . . A 121 LEU HD12 . 36119 1 1232 . 1 1 121 121 LEU HD13 H 1 0.949 0.02 . . . . . . A 121 LEU HD13 . 36119 1 1233 . 1 1 121 121 LEU HD21 H 1 1.046 0.02 . . . . . . A 121 LEU HD21 . 36119 1 1234 . 1 1 121 121 LEU HD22 H 1 1.046 0.02 . . . . . . A 121 LEU HD22 . 36119 1 1235 . 1 1 121 121 LEU HD23 H 1 1.046 0.02 . . . . . . A 121 LEU HD23 . 36119 1 1236 . 1 1 121 121 LEU CA C 13 57.950 0.30 . . . . . . A 121 LEU CA . 36119 1 1237 . 1 1 121 121 LEU CB C 13 41.575 0.30 . . . . . . A 121 LEU CB . 36119 1 1238 . 1 1 121 121 LEU CG C 13 27.000 0.30 . . . . . . A 121 LEU CG . 36119 1 1239 . 1 1 121 121 LEU CD1 C 13 25.090 0.30 . . . . . . A 121 LEU CD1 . 36119 1 1240 . 1 1 121 121 LEU CD2 C 13 24.930 0.30 . . . . . . A 121 LEU CD2 . 36119 1 1241 . 1 1 121 121 LEU N N 15 121.199 0.30 . . . . . . A 121 LEU N . 36119 1 1242 . 1 1 122 122 ARG H H 1 8.127 0.02 . . . . . . A 122 ARG H . 36119 1 1243 . 1 1 122 122 ARG HA H 1 4.141 0.02 . . . . . . A 122 ARG HA . 36119 1 1244 . 1 1 122 122 ARG HB2 H 1 1.598 0.02 . . . . . . A 122 ARG HB2 . 36119 1 1245 . 1 1 122 122 ARG HB3 H 1 1.882 0.02 . . . . . . A 122 ARG HB3 . 36119 1 1246 . 1 1 122 122 ARG HG2 H 1 1.997 0.02 . . . . . . A 122 ARG HG2 . 36119 1 1247 . 1 1 122 122 ARG HG3 H 1 2.089 0.02 . . . . . . A 122 ARG HG3 . 36119 1 1248 . 1 1 122 122 ARG HD2 H 1 3.232 0.02 . . . . . . A 122 ARG HD2 . 36119 1 1249 . 1 1 122 122 ARG HD3 H 1 3.290 0.02 . . . . . . A 122 ARG HD3 . 36119 1 1250 . 1 1 122 122 ARG CA C 13 59.690 0.30 . . . . . . A 122 ARG CA . 36119 1 1251 . 1 1 122 122 ARG CB C 13 28.200 0.30 . . . . . . A 122 ARG CB . 36119 1 1252 . 1 1 122 122 ARG CG C 13 29.527 0.30 . . . . . . A 122 ARG CG . 36119 1 1253 . 1 1 122 122 ARG CD C 13 43.058 0.30 . . . . . . A 122 ARG CD . 36119 1 1254 . 1 1 122 122 ARG N N 15 122.515 0.30 . . . . . . A 122 ARG N . 36119 1 1255 . 1 1 123 123 LYS H H 1 7.905 0.02 . . . . . . A 123 LYS H . 36119 1 1256 . 1 1 123 123 LYS HA H 1 3.970 0.02 . . . . . . A 123 LYS HA . 36119 1 1257 . 1 1 123 123 LYS HB2 H 1 1.440 0.02 . . . . . . A 123 LYS HB2 . 36119 1 1258 . 1 1 123 123 LYS HB3 H 1 1.626 0.02 . . . . . . A 123 LYS HB3 . 36119 1 1259 . 1 1 123 123 LYS HG2 H 1 1.838 0.02 . . . . . . A 123 LYS HG2 . 36119 1 1260 . 1 1 123 123 LYS HG3 H 1 1.992 0.02 . . . . . . A 123 LYS HG3 . 36119 1 1261 . 1 1 123 123 LYS HD2 H 1 1.660 0.02 . . . . . . A 123 LYS HD2 . 36119 1 1262 . 1 1 123 123 LYS HD3 H 1 1.660 0.02 . . . . . . A 123 LYS HD3 . 36119 1 1263 . 1 1 123 123 LYS HE2 H 1 2.929 0.02 . . . . . . A 123 LYS HE2 . 36119 1 1264 . 1 1 123 123 LYS HE3 H 1 2.929 0.02 . . . . . . A 123 LYS HE3 . 36119 1 1265 . 1 1 123 123 LYS CA C 13 59.460 0.30 . . . . . . A 123 LYS CA . 36119 1 1266 . 1 1 123 123 LYS CB C 13 25.490 0.30 . . . . . . A 123 LYS CB . 36119 1 1267 . 1 1 123 123 LYS CG C 13 32.531 0.30 . . . . . . A 123 LYS CG . 36119 1 1268 . 1 1 123 123 LYS CD C 13 29.268 0.30 . . . . . . A 123 LYS CD . 36119 1 1269 . 1 1 123 123 LYS CE C 13 41.622 0.30 . . . . . . A 123 LYS CE . 36119 1 1270 . 1 1 123 123 LYS N N 15 122.849 0.30 . . . . . . A 123 LYS N . 36119 1 1271 . 1 1 124 124 VAL H H 1 8.495 0.02 . . . . . . A 124 VAL H . 36119 1 1272 . 1 1 124 124 VAL HA H 1 3.538 0.02 . . . . . . A 124 VAL HA . 36119 1 1273 . 1 1 124 124 VAL HB H 1 2.397 0.02 . . . . . . A 124 VAL HB . 36119 1 1274 . 1 1 124 124 VAL HG11 H 1 1.047 0.02 . . . . . . A 124 VAL HG11 . 36119 1 1275 . 1 1 124 124 VAL HG12 H 1 1.047 0.02 . . . . . . A 124 VAL HG12 . 36119 1 1276 . 1 1 124 124 VAL HG13 H 1 1.047 0.02 . . . . . . A 124 VAL HG13 . 36119 1 1277 . 1 1 124 124 VAL HG21 H 1 0.899 0.02 . . . . . . A 124 VAL HG21 . 36119 1 1278 . 1 1 124 124 VAL HG22 H 1 0.899 0.02 . . . . . . A 124 VAL HG22 . 36119 1 1279 . 1 1 124 124 VAL HG23 H 1 0.899 0.02 . . . . . . A 124 VAL HG23 . 36119 1 1280 . 1 1 124 124 VAL CA C 13 67.010 0.30 . . . . . . A 124 VAL CA . 36119 1 1281 . 1 1 124 124 VAL CB C 13 31.184 0.30 . . . . . . A 124 VAL CB . 36119 1 1282 . 1 1 124 124 VAL CG1 C 13 24.940 0.30 . . . . . . A 124 VAL CG1 . 36119 1 1283 . 1 1 124 124 VAL CG2 C 13 21.530 0.30 . . . . . . A 124 VAL CG2 . 36119 1 1284 . 1 1 124 124 VAL N N 15 121.044 0.30 . . . . . . A 124 VAL N . 36119 1 1285 . 1 1 125 125 GLY H H 1 8.016 0.02 . . . . . . A 125 GLY H . 36119 1 1286 . 1 1 125 125 GLY HA2 H 1 3.880 0.02 . . . . . . A 125 GLY HA2 . 36119 1 1287 . 1 1 125 125 GLY HA3 H 1 4.071 0.02 . . . . . . A 125 GLY HA3 . 36119 1 1288 . 1 1 125 125 GLY CA C 13 46.962 0.30 . . . . . . A 125 GLY CA . 36119 1 1289 . 1 1 125 125 GLY N N 15 106.699 0.30 . . . . . . A 125 GLY N . 36119 1 1290 . 1 1 126 126 ALA H H 1 8.026 0.02 . . . . . . A 126 ALA H . 36119 1 1291 . 1 1 126 126 ALA HA H 1 4.158 0.02 . . . . . . A 126 ALA HA . 36119 1 1292 . 1 1 126 126 ALA HB1 H 1 1.539 0.02 . . . . . . A 126 ALA HB1 . 36119 1 1293 . 1 1 126 126 ALA HB2 H 1 1.539 0.02 . . . . . . A 126 ALA HB2 . 36119 1 1294 . 1 1 126 126 ALA HB3 H 1 1.539 0.02 . . . . . . A 126 ALA HB3 . 36119 1 1295 . 1 1 126 126 ALA CA C 13 54.926 0.30 . . . . . . A 126 ALA CA . 36119 1 1296 . 1 1 126 126 ALA CB C 13 17.850 0.30 . . . . . . A 126 ALA CB . 36119 1 1297 . 1 1 126 126 ALA N N 15 125.544 0.30 . . . . . . A 126 ALA N . 36119 1 1298 . 1 1 127 127 LEU H H 1 8.177 0.02 . . . . . . A 127 LEU H . 36119 1 1299 . 1 1 127 127 LEU HA H 1 4.128 0.02 . . . . . . A 127 LEU HA . 36119 1 1300 . 1 1 127 127 LEU HB2 H 1 2.011 0.02 . . . . . . A 127 LEU HB2 . 36119 1 1301 . 1 1 127 127 LEU HB3 H 1 1.514 0.02 . . . . . . A 127 LEU HB3 . 36119 1 1302 . 1 1 127 127 LEU HG H 1 1.858 0.02 . . . . . . A 127 LEU HG . 36119 1 1303 . 1 1 127 127 LEU HD11 H 1 0.869 0.02 . . . . . . A 127 LEU HD11 . 36119 1 1304 . 1 1 127 127 LEU HD12 H 1 0.869 0.02 . . . . . . A 127 LEU HD12 . 36119 1 1305 . 1 1 127 127 LEU HD13 H 1 0.869 0.02 . . . . . . A 127 LEU HD13 . 36119 1 1306 . 1 1 127 127 LEU HD21 H 1 0.946 0.02 . . . . . . A 127 LEU HD21 . 36119 1 1307 . 1 1 127 127 LEU HD22 H 1 0.946 0.02 . . . . . . A 127 LEU HD22 . 36119 1 1308 . 1 1 127 127 LEU HD23 H 1 0.946 0.02 . . . . . . A 127 LEU HD23 . 36119 1 1309 . 1 1 127 127 LEU CA C 13 57.710 0.30 . . . . . . A 127 LEU CA . 36119 1 1310 . 1 1 127 127 LEU CB C 13 41.476 0.30 . . . . . . A 127 LEU CB . 36119 1 1311 . 1 1 127 127 LEU CG C 13 27.050 0.30 . . . . . . A 127 LEU CG . 36119 1 1312 . 1 1 127 127 LEU CD1 C 13 23.940 0.30 . . . . . . A 127 LEU CD1 . 36119 1 1313 . 1 1 127 127 LEU CD2 C 13 25.730 0.30 . . . . . . A 127 LEU CD2 . 36119 1 1314 . 1 1 127 127 LEU N N 15 121.296 0.30 . . . . . . A 127 LEU N . 36119 1 1315 . 1 1 128 128 GLU H H 1 8.975 0.02 . . . . . . A 128 GLU H . 36119 1 1316 . 1 1 128 128 GLU HA H 1 3.812 0.02 . . . . . . A 128 GLU HA . 36119 1 1317 . 1 1 128 128 GLU HB2 H 1 2.018 0.02 . . . . . . A 128 GLU HB2 . 36119 1 1318 . 1 1 128 128 GLU HB3 H 1 2.397 0.02 . . . . . . A 128 GLU HB3 . 36119 1 1319 . 1 1 128 128 GLU HG2 H 1 2.107 0.02 . . . . . . A 128 GLU HG2 . 36119 1 1320 . 1 1 128 128 GLU HG3 H 1 2.595 0.02 . . . . . . A 128 GLU HG3 . 36119 1 1321 . 1 1 128 128 GLU CA C 13 60.320 0.30 . . . . . . A 128 GLU CA . 36119 1 1322 . 1 1 128 128 GLU CB C 13 29.878 0.30 . . . . . . A 128 GLU CB . 36119 1 1323 . 1 1 128 128 GLU CG C 13 37.925 0.30 . . . . . . A 128 GLU CG . 36119 1 1324 . 1 1 128 128 GLU N N 15 120.360 0.30 . . . . . . A 128 GLU N . 36119 1 1325 . 1 1 129 129 SER H H 1 7.995 0.02 . . . . . . A 129 SER H . 36119 1 1326 . 1 1 129 129 SER HA H 1 4.290 0.02 . . . . . . A 129 SER HA . 36119 1 1327 . 1 1 129 129 SER HB2 H 1 3.985 0.02 . . . . . . A 129 SER HB2 . 36119 1 1328 . 1 1 129 129 SER HB3 H 1 4.044 0.02 . . . . . . A 129 SER HB3 . 36119 1 1329 . 1 1 129 129 SER CA C 13 61.190 0.30 . . . . . . A 129 SER CA . 36119 1 1330 . 1 1 129 129 SER CB C 13 62.370 0.30 . . . . . . A 129 SER CB . 36119 1 1331 . 1 1 129 129 SER N N 15 115.662 0.30 . . . . . . A 129 SER N . 36119 1 1332 . 1 1 130 130 LYS H H 1 7.895 0.02 . . . . . . A 130 LYS H . 36119 1 1333 . 1 1 130 130 LYS HA H 1 4.109 0.02 . . . . . . A 130 LYS HA . 36119 1 1334 . 1 1 130 130 LYS HB2 H 1 1.894 0.02 . . . . . . A 130 LYS HB2 . 36119 1 1335 . 1 1 130 130 LYS HB3 H 1 1.986 0.02 . . . . . . A 130 LYS HB3 . 36119 1 1336 . 1 1 130 130 LYS HG2 H 1 1.433 0.02 . . . . . . A 130 LYS HG2 . 36119 1 1337 . 1 1 130 130 LYS HG3 H 1 1.595 0.02 . . . . . . A 130 LYS HG3 . 36119 1 1338 . 1 1 130 130 LYS HD2 H 1 1.660 0.02 . . . . . . A 130 LYS HD2 . 36119 1 1339 . 1 1 130 130 LYS HD3 H 1 1.660 0.02 . . . . . . A 130 LYS HD3 . 36119 1 1340 . 1 1 130 130 LYS HE2 H 1 2.888 0.02 . . . . . . A 130 LYS HE2 . 36119 1 1341 . 1 1 130 130 LYS HE3 H 1 2.888 0.02 . . . . . . A 130 LYS HE3 . 36119 1 1342 . 1 1 130 130 LYS CA C 13 59.460 0.30 . . . . . . A 130 LYS CA . 36119 1 1343 . 1 1 130 130 LYS CB C 13 32.539 0.30 . . . . . . A 130 LYS CB . 36119 1 1344 . 1 1 130 130 LYS CG C 13 25.750 0.30 . . . . . . A 130 LYS CG . 36119 1 1345 . 1 1 130 130 LYS CD C 13 29.268 0.30 . . . . . . A 130 LYS CD . 36119 1 1346 . 1 1 130 130 LYS CE C 13 41.578 0.30 . . . . . . A 130 LYS CE . 36119 1 1347 . 1 1 130 130 LYS N N 15 124.319 0.30 . . . . . . A 130 LYS N . 36119 1 1348 . 1 1 131 131 LEU H H 1 8.620 0.02 . . . . . . A 131 LEU H . 36119 1 1349 . 1 1 131 131 LEU HA H 1 3.906 0.02 . . . . . . A 131 LEU HA . 36119 1 1350 . 1 1 131 131 LEU HB2 H 1 1.654 0.02 . . . . . . A 131 LEU HB2 . 36119 1 1351 . 1 1 131 131 LEU HB3 H 1 1.849 0.02 . . . . . . A 131 LEU HB3 . 36119 1 1352 . 1 1 131 131 LEU HG H 1 1.298 0.02 . . . . . . A 131 LEU HG . 36119 1 1353 . 1 1 131 131 LEU HD11 H 1 0.934 0.02 . . . . . . A 131 LEU HD11 . 36119 1 1354 . 1 1 131 131 LEU HD12 H 1 0.934 0.02 . . . . . . A 131 LEU HD12 . 36119 1 1355 . 1 1 131 131 LEU HD13 H 1 0.934 0.02 . . . . . . A 131 LEU HD13 . 36119 1 1356 . 1 1 131 131 LEU HD21 H 1 0.889 0.02 . . . . . . A 131 LEU HD21 . 36119 1 1357 . 1 1 131 131 LEU HD22 H 1 0.934 0.02 . . . . . . A 131 LEU HD22 . 36119 1 1358 . 1 1 131 131 LEU HD23 H 1 0.934 0.02 . . . . . . A 131 LEU HD23 . 36119 1 1359 . 1 1 131 131 LEU CA C 13 58.360 0.30 . . . . . . A 131 LEU CA . 36119 1 1360 . 1 1 131 131 LEU CB C 13 41.449 0.30 . . . . . . A 131 LEU CB . 36119 1 1361 . 1 1 131 131 LEU CG C 13 27.300 0.30 . . . . . . A 131 LEU CG . 36119 1 1362 . 1 1 131 131 LEU CD1 C 13 25.530 0.30 . . . . . . A 131 LEU CD1 . 36119 1 1363 . 1 1 131 131 LEU CD2 C 13 25.190 0.30 . . . . . . A 131 LEU CD2 . 36119 1 1364 . 1 1 131 131 LEU N N 15 121.275 0.30 . . . . . . A 131 LEU N . 36119 1 1365 . 1 1 132 132 ALA H H 1 7.834 0.02 . . . . . . A 132 ALA H . 36119 1 1366 . 1 1 132 132 ALA HA H 1 3.963 0.02 . . . . . . A 132 ALA HA . 36119 1 1367 . 1 1 132 132 ALA HB1 H 1 1.466 0.02 . . . . . . A 132 ALA HB1 . 36119 1 1368 . 1 1 132 132 ALA HB2 H 1 1.466 0.02 . . . . . . A 132 ALA HB2 . 36119 1 1369 . 1 1 132 132 ALA HB3 H 1 1.466 0.02 . . . . . . A 132 ALA HB3 . 36119 1 1370 . 1 1 132 132 ALA CA C 13 54.821 0.30 . . . . . . A 132 ALA CA . 36119 1 1371 . 1 1 132 132 ALA CB C 13 17.480 0.30 . . . . . . A 132 ALA CB . 36119 1 1372 . 1 1 132 132 ALA N N 15 120.448 0.30 . . . . . . A 132 ALA N . 36119 1 1373 . 1 1 133 133 ALA H H 1 7.634 0.02 . . . . . . A 133 ALA H . 36119 1 1374 . 1 1 133 133 ALA HA H 1 4.158 0.02 . . . . . . A 133 ALA HA . 36119 1 1375 . 1 1 133 133 ALA HB1 H 1 1.537 0.02 . . . . . . A 133 ALA HB1 . 36119 1 1376 . 1 1 133 133 ALA HB2 H 1 1.537 0.02 . . . . . . A 133 ALA HB2 . 36119 1 1377 . 1 1 133 133 ALA HB3 H 1 1.537 0.02 . . . . . . A 133 ALA HB3 . 36119 1 1378 . 1 1 133 133 ALA CA C 13 54.376 0.30 . . . . . . A 133 ALA CA . 36119 1 1379 . 1 1 133 133 ALA CB C 13 17.850 0.30 . . . . . . A 133 ALA CB . 36119 1 1380 . 1 1 133 133 ALA N N 15 119.931 0.30 . . . . . . A 133 ALA N . 36119 1 1381 . 1 1 134 134 CYS H H 1 8.008 0.02 . . . . . . A 134 CYS H . 36119 1 1382 . 1 1 134 134 CYS HA H 1 4.139 0.02 . . . . . . A 134 CYS HA . 36119 1 1383 . 1 1 134 134 CYS HB2 H 1 2.654 0.02 . . . . . . A 134 CYS HB2 . 36119 1 1384 . 1 1 134 134 CYS HB3 H 1 2.887 0.02 . . . . . . A 134 CYS HB3 . 36119 1 1385 . 1 1 134 134 CYS CA C 13 62.070 0.30 . . . . . . A 134 CYS CA . 36119 1 1386 . 1 1 134 134 CYS CB C 13 27.030 0.30 . . . . . . A 134 CYS CB . 36119 1 1387 . 1 1 134 134 CYS N N 15 117.197 0.30 . . . . . . A 134 CYS N . 36119 1 1388 . 1 1 135 135 ARG H H 1 7.829 0.02 . . . . . . A 135 ARG H . 36119 1 1389 . 1 1 135 135 ARG HA H 1 3.704 0.02 . . . . . . A 135 ARG HA . 36119 1 1390 . 1 1 135 135 ARG HB2 H 1 1.695 0.02 . . . . . . A 135 ARG HB2 . 36119 1 1391 . 1 1 135 135 ARG HB3 H 1 1.566 0.02 . . . . . . A 135 ARG HB3 . 36119 1 1392 . 1 1 135 135 ARG HG2 H 1 1.304 0.02 . . . . . . A 135 ARG HG2 . 36119 1 1393 . 1 1 135 135 ARG HG3 H 1 1.477 0.02 . . . . . . A 135 ARG HG3 . 36119 1 1394 . 1 1 135 135 ARG HD2 H 1 2.912 0.02 . . . . . . A 135 ARG HD2 . 36119 1 1395 . 1 1 135 135 ARG HD3 H 1 2.991 0.02 . . . . . . A 135 ARG HD3 . 36119 1 1396 . 1 1 135 135 ARG CA C 13 58.100 0.30 . . . . . . A 135 ARG CA . 36119 1 1397 . 1 1 135 135 ARG CB C 13 30.097 0.30 . . . . . . A 135 ARG CB . 36119 1 1398 . 1 1 135 135 ARG CG C 13 27.220 0.30 . . . . . . A 135 ARG CG . 36119 1 1399 . 1 1 135 135 ARG CD C 13 43.365 0.30 . . . . . . A 135 ARG CD . 36119 1 1400 . 1 1 135 135 ARG N N 15 119.747 0.30 . . . . . . A 135 ARG N . 36119 1 1401 . 1 1 136 136 ASN H H 1 7.932 0.02 . . . . . . A 136 ASN H . 36119 1 1402 . 1 1 136 136 ASN HA H 1 4.540 0.02 . . . . . . A 136 ASN HA . 36119 1 1403 . 1 1 136 136 ASN HB2 H 1 2.701 0.02 . . . . . . A 136 ASN HB2 . 36119 1 1404 . 1 1 136 136 ASN HB3 H 1 2.810 0.02 . . . . . . A 136 ASN HB3 . 36119 1 1405 . 1 1 136 136 ASN CA C 13 54.245 0.30 . . . . . . A 136 ASN CA . 36119 1 1406 . 1 1 136 136 ASN CB C 13 38.176 0.30 . . . . . . A 136 ASN CB . 36119 1 1407 . 1 1 136 136 ASN N N 15 118.036 0.30 . . . . . . A 136 ASN N . 36119 1 1408 . 1 1 137 137 PHE H H 1 7.885 0.02 . . . . . . A 137 PHE H . 36119 1 1409 . 1 1 137 137 PHE HA H 1 4.438 0.02 . . . . . . A 137 PHE HA . 36119 1 1410 . 1 1 137 137 PHE HB2 H 1 3.152 0.02 . . . . . . A 137 PHE HB2 . 36119 1 1411 . 1 1 137 137 PHE HB3 H 1 3.152 0.02 . . . . . . A 137 PHE HB3 . 36119 1 1412 . 1 1 137 137 PHE CA C 13 59.170 0.30 . . . . . . A 137 PHE CA . 36119 1 1413 . 1 1 137 137 PHE CB C 13 38.928 0.30 . . . . . . A 137 PHE CB . 36119 1 1414 . 1 1 137 137 PHE N N 15 120.883 0.30 . . . . . . A 137 PHE N . 36119 1 1415 . 1 1 138 138 ALA H H 1 8.056 0.02 . . . . . . A 138 ALA H . 36119 1 1416 . 1 1 138 138 ALA HA H 1 4.123 0.02 . . . . . . A 138 ALA HA . 36119 1 1417 . 1 1 138 138 ALA HB1 H 1 1.456 0.02 . . . . . . A 138 ALA HB1 . 36119 1 1418 . 1 1 138 138 ALA HB2 H 1 1.456 0.02 . . . . . . A 138 ALA HB2 . 36119 1 1419 . 1 1 138 138 ALA HB3 H 1 1.456 0.02 . . . . . . A 138 ALA HB3 . 36119 1 1420 . 1 1 138 138 ALA CA C 13 53.264 0.30 . . . . . . A 138 ALA CA . 36119 1 1421 . 1 1 138 138 ALA CB C 13 18.670 0.30 . . . . . . A 138 ALA CB . 36119 1 1422 . 1 1 138 138 ALA N N 15 123.193 0.30 . . . . . . A 138 ALA N . 36119 1 1423 . 1 1 139 139 LYS H H 1 7.922 0.02 . . . . . . A 139 LYS H . 36119 1 1424 . 1 1 139 139 LYS HA H 1 4.147 0.02 . . . . . . A 139 LYS HA . 36119 1 1425 . 1 1 139 139 LYS HB2 H 1 1.840 0.02 . . . . . . A 139 LYS HB2 . 36119 1 1426 . 1 1 139 139 LYS HB3 H 1 1.818 0.02 . . . . . . A 139 LYS HB3 . 36119 1 1427 . 1 1 139 139 LYS HG2 H 1 1.414 0.02 . . . . . . A 139 LYS HG2 . 36119 1 1428 . 1 1 139 139 LYS HG3 H 1 1.474 0.02 . . . . . . A 139 LYS HG3 . 36119 1 1429 . 1 1 139 139 LYS HD2 H 1 1.667 0.02 . . . . . . A 139 LYS HD2 . 36119 1 1430 . 1 1 139 139 LYS HD3 H 1 1.667 0.02 . . . . . . A 139 LYS HD3 . 36119 1 1431 . 1 1 139 139 LYS HE2 H 1 2.961 0.02 . . . . . . A 139 LYS HE2 . 36119 1 1432 . 1 1 139 139 LYS HE3 H 1 2.961 0.02 . . . . . . A 139 LYS HE3 . 36119 1 1433 . 1 1 139 139 LYS CA C 13 57.320 0.30 . . . . . . A 139 LYS CA . 36119 1 1434 . 1 1 139 139 LYS CB C 13 32.505 0.30 . . . . . . A 139 LYS CB . 36119 1 1435 . 1 1 139 139 LYS CG C 13 24.660 0.30 . . . . . . A 139 LYS CG . 36119 1 1436 . 1 1 139 139 LYS CD C 13 28.920 0.30 . . . . . . A 139 LYS CD . 36119 1 1437 . 1 1 139 139 LYS CE C 13 41.739 0.30 . . . . . . A 139 LYS CE . 36119 1 1438 . 1 1 139 139 LYS N N 15 119.600 0.30 . . . . . . A 139 LYS N . 36119 1 1439 . 1 1 140 140 ASP H H 1 8.124 0.02 . . . . . . A 140 ASP H . 36119 1 1440 . 1 1 140 140 ASP HA H 1 4.559 0.02 . . . . . . A 140 ASP HA . 36119 1 1441 . 1 1 140 140 ASP HB2 H 1 2.636 0.02 . . . . . . A 140 ASP HB2 . 36119 1 1442 . 1 1 140 140 ASP HB3 H 1 2.677 0.02 . . . . . . A 140 ASP HB3 . 36119 1 1443 . 1 1 140 140 ASP CA C 13 54.227 0.30 . . . . . . A 140 ASP CA . 36119 1 1444 . 1 1 140 140 ASP CB C 13 41.187 0.30 . . . . . . A 140 ASP CB . 36119 1 1445 . 1 1 140 140 ASP N N 15 120.603 0.30 . . . . . . A 140 ASP N . 36119 1 1446 . 1 1 141 141 GLN H H 1 8.145 0.02 . . . . . . A 141 GLN H . 36119 1 1447 . 1 1 141 141 GLN HA H 1 4.110 0.02 . . . . . . A 141 GLN HA . 36119 1 1448 . 1 1 141 141 GLN HB2 H 1 1.893 0.02 . . . . . . A 141 GLN HB2 . 36119 1 1449 . 1 1 141 141 GLN HB3 H 1 2.064 0.02 . . . . . . A 141 GLN HB3 . 36119 1 1450 . 1 1 141 141 GLN HG2 H 1 2.194 0.02 . . . . . . A 141 GLN HG2 . 36119 1 1451 . 1 1 141 141 GLN HG3 H 1 2.194 0.02 . . . . . . A 141 GLN HG3 . 36119 1 1452 . 1 1 141 141 GLN CA C 13 56.628 0.30 . . . . . . A 141 GLN CA . 36119 1 1453 . 1 1 141 141 GLN CB C 13 28.890 0.30 . . . . . . A 141 GLN CB . 36119 1 1454 . 1 1 141 141 GLN CG C 13 33.547 0.30 . . . . . . A 141 GLN CG . 36119 1 1455 . 1 1 141 141 GLN N N 15 120.210 0.30 . . . . . . A 141 GLN N . 36119 1 1456 . 1 1 142 142 ALA H H 1 8.095 0.02 . . . . . . A 142 ALA H . 36119 1 1457 . 1 1 142 142 ALA HA H 1 4.249 0.02 . . . . . . A 142 ALA HA . 36119 1 1458 . 1 1 142 142 ALA HB1 H 1 1.419 0.02 . . . . . . A 142 ALA HB1 . 36119 1 1459 . 1 1 142 142 ALA HB2 H 1 1.419 0.02 . . . . . . A 142 ALA HB2 . 36119 1 1460 . 1 1 142 142 ALA HB3 H 1 1.419 0.02 . . . . . . A 142 ALA HB3 . 36119 1 1461 . 1 1 142 142 ALA CA C 13 52.902 0.30 . . . . . . A 142 ALA CA . 36119 1 1462 . 1 1 142 142 ALA CB C 13 18.740 0.30 . . . . . . A 142 ALA CB . 36119 1 1463 . 1 1 142 142 ALA N N 15 123.424 0.30 . . . . . . A 142 ALA N . 36119 1 1464 . 1 1 143 143 SER H H 1 7.997 0.02 . . . . . . A 143 SER H . 36119 1 1465 . 1 1 143 143 SER HA H 1 4.395 0.02 . . . . . . A 143 SER HA . 36119 1 1466 . 1 1 143 143 SER HB2 H 1 3.820 0.02 . . . . . . A 143 SER HB2 . 36119 1 1467 . 1 1 143 143 SER HB3 H 1 3.820 0.02 . . . . . . A 143 SER HB3 . 36119 1 1468 . 1 1 143 143 SER CA C 13 58.340 0.30 . . . . . . A 143 SER CA . 36119 1 1469 . 1 1 143 143 SER CB C 13 63.800 0.30 . . . . . . A 143 SER CB . 36119 1 1470 . 1 1 143 143 SER N N 15 114.227 0.30 . . . . . . A 143 SER N . 36119 1 1471 . 1 1 144 144 ARG H H 1 8.019 0.02 . . . . . . A 144 ARG H . 36119 1 1472 . 1 1 144 144 ARG HA H 1 4.342 0.02 . . . . . . A 144 ARG HA . 36119 1 1473 . 1 1 144 144 ARG HB2 H 1 1.745 0.02 . . . . . . A 144 ARG HB2 . 36119 1 1474 . 1 1 144 144 ARG HB3 H 1 1.884 0.02 . . . . . . A 144 ARG HB3 . 36119 1 1475 . 1 1 144 144 ARG HG2 H 1 1.600 0.02 . . . . . . A 144 ARG HG2 . 36119 1 1476 . 1 1 144 144 ARG HG3 H 1 1.649 0.02 . . . . . . A 144 ARG HG3 . 36119 1 1477 . 1 1 144 144 ARG HD2 H 1 3.159 0.02 . . . . . . A 144 ARG HD2 . 36119 1 1478 . 1 1 144 144 ARG HD3 H 1 3.159 0.02 . . . . . . A 144 ARG HD3 . 36119 1 1479 . 1 1 144 144 ARG CA C 13 55.758 0.30 . . . . . . A 144 ARG CA . 36119 1 1480 . 1 1 144 144 ARG CB C 13 30.535 0.30 . . . . . . A 144 ARG CB . 36119 1 1481 . 1 1 144 144 ARG CG C 13 26.830 0.30 . . . . . . A 144 ARG CG . 36119 1 1482 . 1 1 144 144 ARG CD C 13 43.134 0.30 . . . . . . A 144 ARG CD . 36119 1 1483 . 1 1 144 144 ARG N N 15 123.374 0.30 . . . . . . A 144 ARG N . 36119 1 1484 . 1 1 145 145 LYS H H 1 7.885 0.02 . . . . . . A 145 LYS H . 36119 1 1485 . 1 1 145 145 LYS CA C 13 57.900 0.30 . . . . . . A 145 LYS CA . 36119 1 1486 . 1 1 145 145 LYS CB C 13 41.840 0.30 . . . . . . A 145 LYS CB . 36119 1 1487 . 1 1 145 145 LYS N N 15 128.175 0.30 . . . . . . A 145 LYS N . 36119 1 stop_ save_