data_34473 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34473 _Entry.Title ; NMR structure of N-terminal domain from A. argentata tubuliform spidroin (TuSp) at pH 5.5 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-01-09 _Entry.Accession_date 2020-01-09 _Entry.Last_release_date 2020-07-14 _Entry.Original_release_date 2020-07-14 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 J. Fridmanis J. . . . 34473 2 K. Jaudzems K. . . . 34473 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'N-terminal domain' . 34473 'STRUCTURAL PROTEIN' . 34473 Spidroin . 34473 spidersilk . 34473 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34473 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 523 34473 '15N chemical shifts' 156 34473 '1H chemical shifts' 930 34473 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 . . 2023-02-17 2020-01-09 update BMRB 'update entry citation' 34473 1 . . 2021-02-04 2020-01-09 original author 'original release' 34473 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6TV5 'BMRB Entry Tracking System' 34473 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34473 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 35775078 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Solution Structure of Tubuliform Spidroin N-Terminal Domain and Implications for pH Dependent Dimerization ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Front. Mol. Biosci.' _Citation.Journal_name_full 'Frontiers in molecular biosciences' _Citation.Journal_volume 9 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2296-889X _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 936887 _Citation.Page_last 936887 _Citation.Year 2022 _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 Megija Sede M. . . . 34473 1 2 Jekabs Fridmanis J. . . . 34473 1 3 Martins Otikovs M. . . . 34473 1 4 Jan Johansson J. . . . 34473 1 5 Anna Rising A. . . . 34473 1 6 Nina Kronqvist N. . . . 34473 1 7 Kristaps Jaudzems K. . . . 34473 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34473 _Assembly.ID 1 _Assembly.Name 'Tubuliform spidroin 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34473 1 2 unit_2 1 $entity_1 B B yes . . . . . . 34473 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 22 22 SG . 1 . 1 CYS 102 102 SG . . . . . . . . . . . . 34473 1 2 disulfide single . 2 . 2 CYS 22 22 SG . 2 . 2 CYS 102 102 SG . . . . . . . . . . . . 34473 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34473 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAVTAVPSVFSSPNLASGFL QCLTFGIGNSPAFPTQEQQD LDAIAQVILNAVSTNTGATA SARAQALSTALASSLTDLLI AESAESNYNNQLSELTGILS NCFIQTTGSDNPAFVSRIQS LISVLSQNTDVNIISTA ; _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 137 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14055.446 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 34473 1 2 . ALA . 34473 1 3 . VAL . 34473 1 4 . THR . 34473 1 5 . ALA . 34473 1 6 . VAL . 34473 1 7 . PRO . 34473 1 8 . SER . 34473 1 9 . VAL . 34473 1 10 . PHE . 34473 1 11 . SER . 34473 1 12 . SER . 34473 1 13 . PRO . 34473 1 14 . ASN . 34473 1 15 . LEU . 34473 1 16 . ALA . 34473 1 17 . SER . 34473 1 18 . GLY . 34473 1 19 . PHE . 34473 1 20 . LEU . 34473 1 21 . GLN . 34473 1 22 . CYS . 34473 1 23 . LEU . 34473 1 24 . THR . 34473 1 25 . PHE . 34473 1 26 . GLY . 34473 1 27 . ILE . 34473 1 28 . GLY . 34473 1 29 . ASN . 34473 1 30 . SER . 34473 1 31 . PRO . 34473 1 32 . ALA . 34473 1 33 . PHE . 34473 1 34 . PRO . 34473 1 35 . THR . 34473 1 36 . GLN . 34473 1 37 . GLU . 34473 1 38 . GLN . 34473 1 39 . GLN . 34473 1 40 . ASP . 34473 1 41 . LEU . 34473 1 42 . ASP . 34473 1 43 . ALA . 34473 1 44 . ILE . 34473 1 45 . ALA . 34473 1 46 . GLN . 34473 1 47 . VAL . 34473 1 48 . ILE . 34473 1 49 . LEU . 34473 1 50 . ASN . 34473 1 51 . ALA . 34473 1 52 . VAL . 34473 1 53 . SER . 34473 1 54 . THR . 34473 1 55 . ASN . 34473 1 56 . THR . 34473 1 57 . GLY . 34473 1 58 . ALA . 34473 1 59 . THR . 34473 1 60 . ALA . 34473 1 61 . SER . 34473 1 62 . ALA . 34473 1 63 . ARG . 34473 1 64 . ALA . 34473 1 65 . GLN . 34473 1 66 . ALA . 34473 1 67 . LEU . 34473 1 68 . SER . 34473 1 69 . THR . 34473 1 70 . ALA . 34473 1 71 . LEU . 34473 1 72 . ALA . 34473 1 73 . SER . 34473 1 74 . SER . 34473 1 75 . LEU . 34473 1 76 . THR . 34473 1 77 . ASP . 34473 1 78 . LEU . 34473 1 79 . LEU . 34473 1 80 . ILE . 34473 1 81 . ALA . 34473 1 82 . GLU . 34473 1 83 . SER . 34473 1 84 . ALA . 34473 1 85 . GLU . 34473 1 86 . SER . 34473 1 87 . ASN . 34473 1 88 . TYR . 34473 1 89 . ASN . 34473 1 90 . ASN . 34473 1 91 . GLN . 34473 1 92 . LEU . 34473 1 93 . SER . 34473 1 94 . GLU . 34473 1 95 . LEU . 34473 1 96 . THR . 34473 1 97 . GLY . 34473 1 98 . ILE . 34473 1 99 . LEU . 34473 1 100 . SER . 34473 1 101 . ASN . 34473 1 102 . CYS . 34473 1 103 . PHE . 34473 1 104 . ILE . 34473 1 105 . GLN . 34473 1 106 . THR . 34473 1 107 . THR . 34473 1 108 . GLY . 34473 1 109 . SER . 34473 1 110 . ASP . 34473 1 111 . ASN . 34473 1 112 . PRO . 34473 1 113 . ALA . 34473 1 114 . PHE . 34473 1 115 . VAL . 34473 1 116 . SER . 34473 1 117 . ARG . 34473 1 118 . ILE . 34473 1 119 . GLN . 34473 1 120 . SER . 34473 1 121 . LEU . 34473 1 122 . ILE . 34473 1 123 . SER . 34473 1 124 . VAL . 34473 1 125 . LEU . 34473 1 126 . SER . 34473 1 127 . GLN . 34473 1 128 . ASN . 34473 1 129 . THR . 34473 1 130 . ASP . 34473 1 131 . VAL . 34473 1 132 . ASN . 34473 1 133 . ILE . 34473 1 134 . ILE . 34473 1 135 . SER . 34473 1 136 . THR . 34473 1 137 . ALA . 34473 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 34473 1 . ALA 2 2 34473 1 . VAL 3 3 34473 1 . THR 4 4 34473 1 . ALA 5 5 34473 1 . VAL 6 6 34473 1 . PRO 7 7 34473 1 . SER 8 8 34473 1 . VAL 9 9 34473 1 . PHE 10 10 34473 1 . SER 11 11 34473 1 . SER 12 12 34473 1 . PRO 13 13 34473 1 . ASN 14 14 34473 1 . LEU 15 15 34473 1 . ALA 16 16 34473 1 . SER 17 17 34473 1 . GLY 18 18 34473 1 . PHE 19 19 34473 1 . LEU 20 20 34473 1 . GLN 21 21 34473 1 . CYS 22 22 34473 1 . LEU 23 23 34473 1 . THR 24 24 34473 1 . PHE 25 25 34473 1 . GLY 26 26 34473 1 . ILE 27 27 34473 1 . GLY 28 28 34473 1 . ASN 29 29 34473 1 . SER 30 30 34473 1 . PRO 31 31 34473 1 . ALA 32 32 34473 1 . PHE 33 33 34473 1 . PRO 34 34 34473 1 . THR 35 35 34473 1 . GLN 36 36 34473 1 . GLU 37 37 34473 1 . GLN 38 38 34473 1 . GLN 39 39 34473 1 . ASP 40 40 34473 1 . LEU 41 41 34473 1 . ASP 42 42 34473 1 . ALA 43 43 34473 1 . ILE 44 44 34473 1 . ALA 45 45 34473 1 . GLN 46 46 34473 1 . VAL 47 47 34473 1 . ILE 48 48 34473 1 . LEU 49 49 34473 1 . ASN 50 50 34473 1 . ALA 51 51 34473 1 . VAL 52 52 34473 1 . SER 53 53 34473 1 . THR 54 54 34473 1 . ASN 55 55 34473 1 . THR 56 56 34473 1 . GLY 57 57 34473 1 . ALA 58 58 34473 1 . THR 59 59 34473 1 . ALA 60 60 34473 1 . SER 61 61 34473 1 . ALA 62 62 34473 1 . ARG 63 63 34473 1 . ALA 64 64 34473 1 . GLN 65 65 34473 1 . ALA 66 66 34473 1 . LEU 67 67 34473 1 . SER 68 68 34473 1 . THR 69 69 34473 1 . ALA 70 70 34473 1 . LEU 71 71 34473 1 . ALA 72 72 34473 1 . SER 73 73 34473 1 . SER 74 74 34473 1 . LEU 75 75 34473 1 . THR 76 76 34473 1 . ASP 77 77 34473 1 . LEU 78 78 34473 1 . LEU 79 79 34473 1 . ILE 80 80 34473 1 . ALA 81 81 34473 1 . GLU 82 82 34473 1 . SER 83 83 34473 1 . ALA 84 84 34473 1 . GLU 85 85 34473 1 . SER 86 86 34473 1 . ASN 87 87 34473 1 . TYR 88 88 34473 1 . ASN 89 89 34473 1 . ASN 90 90 34473 1 . GLN 91 91 34473 1 . LEU 92 92 34473 1 . SER 93 93 34473 1 . GLU 94 94 34473 1 . LEU 95 95 34473 1 . THR 96 96 34473 1 . GLY 97 97 34473 1 . ILE 98 98 34473 1 . LEU 99 99 34473 1 . SER 100 100 34473 1 . ASN 101 101 34473 1 . CYS 102 102 34473 1 . PHE 103 103 34473 1 . ILE 104 104 34473 1 . GLN 105 105 34473 1 . THR 106 106 34473 1 . THR 107 107 34473 1 . GLY 108 108 34473 1 . SER 109 109 34473 1 . ASP 110 110 34473 1 . ASN 111 111 34473 1 . PRO 112 112 34473 1 . ALA 113 113 34473 1 . PHE 114 114 34473 1 . VAL 115 115 34473 1 . SER 116 116 34473 1 . ARG 117 117 34473 1 . ILE 118 118 34473 1 . GLN 119 119 34473 1 . SER 120 120 34473 1 . LEU 121 121 34473 1 . ILE 122 122 34473 1 . SER 123 123 34473 1 . VAL 124 124 34473 1 . LEU 125 125 34473 1 . SER 126 126 34473 1 . GLN 127 127 34473 1 . ASN 128 128 34473 1 . THR 129 129 34473 1 . ASP 130 130 34473 1 . VAL 131 131 34473 1 . ASN 132 132 34473 1 . ILE 133 133 34473 1 . ILE 134 134 34473 1 . SER 135 135 34473 1 . THR 136 136 34473 1 . ALA 137 137 34473 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 34473 _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 . 233271 organism . 'Argiope argentata' 'Argiope argentata' . . Eukaryota Metazoa Argiope argentata . . . . . . . . . . . TuSp1 . 34473 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 34473 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34473 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34473 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 20 mM NA sodium chloride, 20 mM [U-99% 2H] acetic acid, 2 mM [U-13C; U-15N] Tubuliform protein N-terminal domain, 0.03 % NA sodium azide, 1 mM NA EDTA, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'sodium chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 34473 1 2 'acetic acid' '[U-99% 2H]' . . . . . . 20 . . mM . . . . 34473 1 3 'Tubuliform protein N-terminal domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 2 . . mM . . . . 34473 1 4 'sodium azide' 'natural abundance' . . . . . . 0.03 . . % . . . . 34473 1 5 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 34473 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34473 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.0285 . M 34473 1 pH 5.5 0.1 pH 34473 1 pressure 1 . atm 34473 1 temperature 298 1 K 34473 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34473 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34473 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34473 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34473 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.8.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34473 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34473 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34473 _Software.ID 3 _Software.Type . _Software.Name CNS _Software.Version 1.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34473 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34473 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34473 _Software.ID 4 _Software.Type . _Software.Name CANDID _Software.Version 2.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 34473 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 34473 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34473 _Software.ID 5 _Software.Type . _Software.Name TopSpin _Software.Version 4.0.6 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34473 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34473 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34473 _Software.ID 6 _Software.Type . _Software.Name CANDID _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 34473 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34473 6 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 34473 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 34473 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AVANCE . 600 . . . 34473 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 34473 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 2 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 3 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 5 '3D HNHA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 6 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 7 '3D HN(CA)CO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 8 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34473 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 34473 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.77 internal indirect 0.25144953 . . . . . 34473 1 H 1 water protons . . . . ppm 4.77 internal direct 1.0 . . . . . 34473 1 N 15 water protons . . . . ppm 4.77 internal indirect 0.10132912 . . . . . 34473 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 34473 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34473 1 2 '3D 1H-13C NOESY aliphatic' . . . 34473 1 3 '3D 1H-13C NOESY aromatic' . . . 34473 1 4 '3D CBCA(CO)NH' . . . 34473 1 5 '3D HNHA' . . . 34473 1 6 '3D HNCA' . . . 34473 1 7 '3D HN(CA)CO' . . . 34473 1 8 '3D HNCO' . . . 34473 1 9 '2D 1H-15N HSQC' . . . 34473 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.831 0.020 . 1 . . . . A 1 GLY HA2 . 34473 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.831 0.020 . 1 . . . . A 1 GLY HA3 . 34473 1 3 . 1 . 1 1 1 GLY CA C 13 43.549 0.3 . 1 . . . . A 1 GLY CA . 34473 1 4 . 1 . 1 2 2 ALA H H 1 8.573 0.020 . 1 . . . . A 2 ALA H . 34473 1 5 . 1 . 1 2 2 ALA HA H 1 4.394 0.020 . 1 . . . . A 2 ALA HA . 34473 1 6 . 1 . 1 2 2 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB1 . 34473 1 7 . 1 . 1 2 2 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB2 . 34473 1 8 . 1 . 1 2 2 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 2 ALA HB3 . 34473 1 9 . 1 . 1 2 2 ALA C C 13 177.574 0.3 . 1 . . . . A 2 ALA C . 34473 1 10 . 1 . 1 2 2 ALA CA C 13 52.863 0.3 . 1 . . . . A 2 ALA CA . 34473 1 11 . 1 . 1 2 2 ALA CB C 13 19.797 0.3 . 1 . . . . A 2 ALA CB . 34473 1 12 . 1 . 1 2 2 ALA N N 15 123.689 0.3 . 1 . . . . A 2 ALA N . 34473 1 13 . 1 . 1 3 3 VAL H H 1 8.332 0.020 . 1 . . . . A 3 VAL H . 34473 1 14 . 1 . 1 3 3 VAL HA H 1 4.171 0.020 . 1 . . . . A 3 VAL HA . 34473 1 15 . 1 . 1 3 3 VAL HB H 1 2.062 0.020 . 1 . . . . A 3 VAL HB . 34473 1 16 . 1 . 1 3 3 VAL HG11 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG11 . 34473 1 17 . 1 . 1 3 3 VAL HG12 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG12 . 34473 1 18 . 1 . 1 3 3 VAL HG13 H 1 0.926 0.020 . 2 . . . . A 3 VAL HG13 . 34473 1 19 . 1 . 1 3 3 VAL HG21 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG21 . 34473 1 20 . 1 . 1 3 3 VAL HG22 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG22 . 34473 1 21 . 1 . 1 3 3 VAL HG23 H 1 0.943 0.020 . 2 . . . . A 3 VAL HG23 . 34473 1 22 . 1 . 1 3 3 VAL C C 13 176.148 0.3 . 1 . . . . A 3 VAL C . 34473 1 23 . 1 . 1 3 3 VAL CA C 13 62.585 0.3 . 1 . . . . A 3 VAL CA . 34473 1 24 . 1 . 1 3 3 VAL CB C 13 33.062 0.3 . 1 . . . . A 3 VAL CB . 34473 1 25 . 1 . 1 3 3 VAL CG1 C 13 21.454 0.3 . 1 . . . . A 3 VAL CG1 . 34473 1 26 . 1 . 1 3 3 VAL CG2 C 13 20.890 0.3 . 1 . . . . A 3 VAL CG2 . 34473 1 27 . 1 . 1 3 3 VAL N N 15 120.052 0.3 . 1 . . . . A 3 VAL N . 34473 1 28 . 1 . 1 4 4 THR H H 1 8.232 0.020 . 1 . . . . A 4 THR H . 34473 1 29 . 1 . 1 4 4 THR HA H 1 4.305 0.020 . 1 . . . . A 4 THR HA . 34473 1 30 . 1 . 1 4 4 THR HB H 1 4.136 0.020 . 1 . . . . A 4 THR HB . 34473 1 31 . 1 . 1 4 4 THR HG21 H 1 1.185 0.020 . 1 . . . . A 4 THR HG21 . 34473 1 32 . 1 . 1 4 4 THR HG22 H 1 1.185 0.020 . 1 . . . . A 4 THR HG22 . 34473 1 33 . 1 . 1 4 4 THR HG23 H 1 1.185 0.020 . 1 . . . . A 4 THR HG23 . 34473 1 34 . 1 . 1 4 4 THR C C 13 173.634 0.3 . 1 . . . . A 4 THR C . 34473 1 35 . 1 . 1 4 4 THR CA C 13 61.969 0.3 . 1 . . . . A 4 THR CA . 34473 1 36 . 1 . 1 4 4 THR CB C 13 70.169 0.3 . 1 . . . . A 4 THR CB . 34473 1 37 . 1 . 1 4 4 THR CG2 C 13 21.845 0.3 . 1 . . . . A 4 THR CG2 . 34473 1 38 . 1 . 1 4 4 THR N N 15 118.935 0.3 . 1 . . . . A 4 THR N . 34473 1 39 . 1 . 1 5 5 ALA H H 1 8.325 0.020 . 1 . . . . A 5 ALA H . 34473 1 40 . 1 . 1 5 5 ALA HA H 1 4.356 0.020 . 1 . . . . A 5 ALA HA . 34473 1 41 . 1 . 1 5 5 ALA HB1 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB1 . 34473 1 42 . 1 . 1 5 5 ALA HB2 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB2 . 34473 1 43 . 1 . 1 5 5 ALA HB3 H 1 1.326 0.020 . 1 . . . . A 5 ALA HB3 . 34473 1 44 . 1 . 1 5 5 ALA C C 13 177.006 0.3 . 1 . . . . A 5 ALA C . 34473 1 45 . 1 . 1 5 5 ALA CA C 13 52.417 0.3 . 1 . . . . A 5 ALA CA . 34473 1 46 . 1 . 1 5 5 ALA CB C 13 19.631 0.3 . 1 . . . . A 5 ALA CB . 34473 1 47 . 1 . 1 5 5 ALA N N 15 127.193 0.3 . 1 . . . . A 5 ALA N . 34473 1 48 . 1 . 1 6 6 VAL H H 1 8.163 0.020 . 1 . . . . A 6 VAL H . 34473 1 49 . 1 . 1 6 6 VAL HA H 1 4.363 0.020 . 1 . . . . A 6 VAL HA . 34473 1 50 . 1 . 1 6 6 VAL HB H 1 2.034 0.020 . 1 . . . . A 6 VAL HB . 34473 1 51 . 1 . 1 6 6 VAL HG11 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG11 . 34473 1 52 . 1 . 1 6 6 VAL HG12 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG12 . 34473 1 53 . 1 . 1 6 6 VAL HG13 H 1 0.984 0.020 . 2 . . . . A 6 VAL HG13 . 34473 1 54 . 1 . 1 6 6 VAL HG21 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG21 . 34473 1 55 . 1 . 1 6 6 VAL HG22 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG22 . 34473 1 56 . 1 . 1 6 6 VAL HG23 H 1 0.949 0.020 . 2 . . . . A 6 VAL HG23 . 34473 1 57 . 1 . 1 6 6 VAL C C 13 174.347 0.3 . 1 . . . . A 6 VAL C . 34473 1 58 . 1 . 1 6 6 VAL CA C 13 60.052 0.3 . 1 . . . . A 6 VAL CA . 34473 1 59 . 1 . 1 6 6 VAL CB C 13 33.112 0.3 . 1 . . . . A 6 VAL CB . 34473 1 60 . 1 . 1 6 6 VAL CG1 C 13 21.139 0.3 . 1 . . . . A 6 VAL CG1 . 34473 1 61 . 1 . 1 6 6 VAL CG2 C 13 21.090 0.3 . 1 . . . . A 6 VAL CG2 . 34473 1 62 . 1 . 1 6 6 VAL N N 15 122.200 0.3 . 1 . . . . A 6 VAL N . 34473 1 63 . 1 . 1 7 7 PRO HA H 1 4.355 0.020 . 1 . . . . A 7 PRO HA . 34473 1 64 . 1 . 1 7 7 PRO HB2 H 1 2.248 0.020 . 2 . . . . A 7 PRO HB2 . 34473 1 65 . 1 . 1 7 7 PRO HB3 H 1 1.741 0.020 . 2 . . . . A 7 PRO HB3 . 34473 1 66 . 1 . 1 7 7 PRO HG2 H 1 1.987 0.020 . 1 . . . . A 7 PRO HG2 . 34473 1 67 . 1 . 1 7 7 PRO HG3 H 1 1.987 0.020 . 1 . . . . A 7 PRO HG3 . 34473 1 68 . 1 . 1 7 7 PRO HD2 H 1 3.732 0.020 . 2 . . . . A 7 PRO HD2 . 34473 1 69 . 1 . 1 7 7 PRO HD3 H 1 3.910 0.020 . 2 . . . . A 7 PRO HD3 . 34473 1 70 . 1 . 1 7 7 PRO CA C 13 63.385 0.3 . 1 . . . . A 7 PRO CA . 34473 1 71 . 1 . 1 7 7 PRO CB C 13 32.778 0.3 . 1 . . . . A 7 PRO CB . 34473 1 72 . 1 . 1 7 7 PRO CG C 13 27.787 0.3 . 1 . . . . A 7 PRO CG . 34473 1 73 . 1 . 1 7 7 PRO CD C 13 51.304 0.3 . 1 . . . . A 7 PRO CD . 34473 1 74 . 1 . 1 8 8 SER H H 1 8.283 0.020 . 1 . . . . A 8 SER H . 34473 1 75 . 1 . 1 8 8 SER HA H 1 4.652 0.020 . 1 . . . . A 8 SER HA . 34473 1 76 . 1 . 1 8 8 SER HB2 H 1 3.802 0.020 . 2 . . . . A 8 SER HB2 . 34473 1 77 . 1 . 1 8 8 SER HB3 H 1 4.001 0.020 . 2 . . . . A 8 SER HB3 . 34473 1 78 . 1 . 1 8 8 SER C C 13 177.308 0.3 . 1 . . . . A 8 SER C . 34473 1 79 . 1 . 1 8 8 SER CA C 13 56.888 0.3 . 1 . . . . A 8 SER CA . 34473 1 80 . 1 . 1 8 8 SER CB C 13 64.773 0.3 . 1 . . . . A 8 SER CB . 34473 1 81 . 1 . 1 8 8 SER N N 15 114.897 0.3 . 1 . . . . A 8 SER N . 34473 1 82 . 1 . 1 9 9 VAL H H 1 8.617 0.020 . 1 . . . . A 9 VAL H . 34473 1 83 . 1 . 1 9 9 VAL HA H 1 3.470 0.020 . 1 . . . . A 9 VAL HA . 34473 1 84 . 1 . 1 9 9 VAL HB H 1 1.207 0.020 . 1 . . . . A 9 VAL HB . 34473 1 85 . 1 . 1 9 9 VAL HG11 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG11 . 34473 1 86 . 1 . 1 9 9 VAL HG12 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG12 . 34473 1 87 . 1 . 1 9 9 VAL HG13 H 1 -0.030 0.020 . 2 . . . . A 9 VAL HG13 . 34473 1 88 . 1 . 1 9 9 VAL HG21 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG21 . 34473 1 89 . 1 . 1 9 9 VAL HG22 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG22 . 34473 1 90 . 1 . 1 9 9 VAL HG23 H 1 -0.063 0.020 . 2 . . . . A 9 VAL HG23 . 34473 1 91 . 1 . 1 9 9 VAL C C 13 173.006 0.3 . 1 . . . . A 9 VAL C . 34473 1 92 . 1 . 1 9 9 VAL CA C 13 64.967 0.3 . 1 . . . . A 9 VAL CA . 34473 1 93 . 1 . 1 9 9 VAL CB C 13 31.725 0.3 . 1 . . . . A 9 VAL CB . 34473 1 94 . 1 . 1 9 9 VAL CG1 C 13 20.979 0.3 . 1 . . . . A 9 VAL CG1 . 34473 1 95 . 1 . 1 9 9 VAL CG2 C 13 20.713 0.3 . 1 . . . . A 9 VAL CG2 . 34473 1 96 . 1 . 1 9 9 VAL N N 15 124.095 0.3 . 1 . . . . A 9 VAL N . 34473 1 97 . 1 . 1 10 10 PHE H H 1 7.262 0.020 . 1 . . . . A 10 PHE H . 34473 1 98 . 1 . 1 10 10 PHE HA H 1 4.293 0.020 . 1 . . . . A 10 PHE HA . 34473 1 99 . 1 . 1 10 10 PHE HB2 H 1 2.574 0.020 . 2 . . . . A 10 PHE HB2 . 34473 1 100 . 1 . 1 10 10 PHE HB3 H 1 3.561 0.020 . 2 . . . . A 10 PHE HB3 . 34473 1 101 . 1 . 1 10 10 PHE HD1 H 1 7.000 0.020 . 1 . . . . A 10 PHE HD1 . 34473 1 102 . 1 . 1 10 10 PHE HD2 H 1 7.000 0.020 . 1 . . . . A 10 PHE HD2 . 34473 1 103 . 1 . 1 10 10 PHE HE1 H 1 6.989 0.020 . 1 . . . . A 10 PHE HE1 . 34473 1 104 . 1 . 1 10 10 PHE HZ H 1 6.828 0.020 . 1 . . . . A 10 PHE HZ . 34473 1 105 . 1 . 1 10 10 PHE C C 13 173.683 0.3 . 1 . . . . A 10 PHE C . 34473 1 106 . 1 . 1 10 10 PHE CA C 13 59.076 0.3 . 1 . . . . A 10 PHE CA . 34473 1 107 . 1 . 1 10 10 PHE CB C 13 39.617 0.3 . 1 . . . . A 10 PHE CB . 34473 1 108 . 1 . 1 10 10 PHE CD1 C 13 131.631 0.3 . 1 . . . . A 10 PHE CD1 . 34473 1 109 . 1 . 1 10 10 PHE CE1 C 13 130.938 0.3 . 1 . . . . A 10 PHE CE1 . 34473 1 110 . 1 . 1 10 10 PHE CZ C 13 128.434 0.3 . 1 . . . . A 10 PHE CZ . 34473 1 111 . 1 . 1 10 10 PHE N N 15 109.518 0.3 . 1 . . . . A 10 PHE N . 34473 1 112 . 1 . 1 11 11 SER H H 1 7.451 0.020 . 1 . . . . A 11 SER H . 34473 1 113 . 1 . 1 11 11 SER HA H 1 4.746 0.020 . 1 . . . . A 11 SER HA . 34473 1 114 . 1 . 1 11 11 SER HB2 H 1 4.087 0.020 . 2 . . . . A 11 SER HB2 . 34473 1 115 . 1 . 1 11 11 SER HB3 H 1 3.662 0.020 . 2 . . . . A 11 SER HB3 . 34473 1 116 . 1 . 1 11 11 SER C C 13 173.018 0.3 . 1 . . . . A 11 SER C . 34473 1 117 . 1 . 1 11 11 SER CA C 13 57.693 0.3 . 1 . . . . A 11 SER CA . 34473 1 118 . 1 . 1 11 11 SER CB C 13 65.668 0.3 . 1 . . . . A 11 SER CB . 34473 1 119 . 1 . 1 11 11 SER N N 15 110.316 0.3 . 1 . . . . A 11 SER N . 34473 1 120 . 1 . 1 12 12 SER H H 1 6.906 0.020 . 1 . . . . A 12 SER H . 34473 1 121 . 1 . 1 12 12 SER HA H 1 5.147 0.020 . 1 . . . . A 12 SER HA . 34473 1 122 . 1 . 1 12 12 SER HB2 H 1 3.904 0.020 . 2 . . . . A 12 SER HB2 . 34473 1 123 . 1 . 1 12 12 SER HB3 H 1 3.778 0.020 . 2 . . . . A 12 SER HB3 . 34473 1 124 . 1 . 1 12 12 SER C C 13 172.438 0.3 . 1 . . . . A 12 SER C . 34473 1 125 . 1 . 1 12 12 SER CA C 13 54.102 0.3 . 1 . . . . A 12 SER CA . 34473 1 126 . 1 . 1 12 12 SER CB C 13 64.716 0.3 . 1 . . . . A 12 SER CB . 34473 1 127 . 1 . 1 12 12 SER N N 15 115.378 0.3 . 1 . . . . A 12 SER N . 34473 1 128 . 1 . 1 13 13 PRO HA H 1 4.079 0.020 . 1 . . . . A 13 PRO HA . 34473 1 129 . 1 . 1 13 13 PRO HB2 H 1 2.391 0.020 . 2 . . . . A 13 PRO HB2 . 34473 1 130 . 1 . 1 13 13 PRO HB3 H 1 2.002 0.020 . 2 . . . . A 13 PRO HB3 . 34473 1 131 . 1 . 1 13 13 PRO HG2 H 1 2.183 0.020 . 2 . . . . A 13 PRO HG2 . 34473 1 132 . 1 . 1 13 13 PRO HG3 H 1 1.919 0.020 . 2 . . . . A 13 PRO HG3 . 34473 1 133 . 1 . 1 13 13 PRO HD2 H 1 3.594 0.020 . 2 . . . . A 13 PRO HD2 . 34473 1 134 . 1 . 1 13 13 PRO HD3 H 1 3.971 0.020 . 2 . . . . A 13 PRO HD3 . 34473 1 135 . 1 . 1 13 13 PRO CA C 13 65.713 0.3 . 1 . . . . A 13 PRO CA . 34473 1 136 . 1 . 1 13 13 PRO CB C 13 32.566 0.3 . 1 . . . . A 13 PRO CB . 34473 1 137 . 1 . 1 13 13 PRO CG C 13 27.848 0.3 . 1 . . . . A 13 PRO CG . 34473 1 138 . 1 . 1 13 13 PRO CD C 13 51.331 0.3 . 1 . . . . A 13 PRO CD . 34473 1 139 . 1 . 1 14 14 ASN H H 1 8.409 0.020 . 1 . . . . A 14 ASN H . 34473 1 140 . 1 . 1 14 14 ASN HA H 1 4.468 0.020 . 1 . . . . A 14 ASN HA . 34473 1 141 . 1 . 1 14 14 ASN HB2 H 1 2.705 0.020 . 1 . . . . A 14 ASN HB2 . 34473 1 142 . 1 . 1 14 14 ASN HB3 H 1 2.705 0.020 . 1 . . . . A 14 ASN HB3 . 34473 1 143 . 1 . 1 14 14 ASN HD21 H 1 7.024 0.020 . 1 . . . . A 14 ASN HD21 . 34473 1 144 . 1 . 1 14 14 ASN HD22 H 1 7.685 0.020 . 1 . . . . A 14 ASN HD22 . 34473 1 145 . 1 . 1 14 14 ASN CA C 13 56.622 0.3 . 1 . . . . A 14 ASN CA . 34473 1 146 . 1 . 1 14 14 ASN CB C 13 38.156 0.3 . 1 . . . . A 14 ASN CB . 34473 1 147 . 1 . 1 14 14 ASN N N 15 114.978 0.3 . 1 . . . . A 14 ASN N . 34473 1 148 . 1 . 1 14 14 ASN ND2 N 15 113.621 0.3 . 1 . . . . A 14 ASN ND2 . 34473 1 149 . 1 . 1 15 15 LEU H H 1 7.397 0.020 . 1 . . . . A 15 LEU H . 34473 1 150 . 1 . 1 15 15 LEU HA H 1 4.198 0.020 . 1 . . . . A 15 LEU HA . 34473 1 151 . 1 . 1 15 15 LEU HB2 H 1 1.905 0.020 . 2 . . . . A 15 LEU HB2 . 34473 1 152 . 1 . 1 15 15 LEU HB3 H 1 1.169 0.020 . 2 . . . . A 15 LEU HB3 . 34473 1 153 . 1 . 1 15 15 LEU HG H 1 1.683 0.020 . 1 . . . . A 15 LEU HG . 34473 1 154 . 1 . 1 15 15 LEU HD11 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD11 . 34473 1 155 . 1 . 1 15 15 LEU HD12 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD12 . 34473 1 156 . 1 . 1 15 15 LEU HD13 H 1 0.794 0.020 . 2 . . . . A 15 LEU HD13 . 34473 1 157 . 1 . 1 15 15 LEU HD21 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD21 . 34473 1 158 . 1 . 1 15 15 LEU HD22 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD22 . 34473 1 159 . 1 . 1 15 15 LEU HD23 H 1 0.778 0.020 . 2 . . . . A 15 LEU HD23 . 34473 1 160 . 1 . 1 15 15 LEU CA C 13 57.235 0.3 . 1 . . . . A 15 LEU CA . 34473 1 161 . 1 . 1 15 15 LEU CB C 13 42.503 0.3 . 1 . . . . A 15 LEU CB . 34473 1 162 . 1 . 1 15 15 LEU CG C 13 26.974 0.3 . 1 . . . . A 15 LEU CG . 34473 1 163 . 1 . 1 15 15 LEU CD1 C 13 22.881 0.3 . 1 . . . . A 15 LEU CD1 . 34473 1 164 . 1 . 1 15 15 LEU CD2 C 13 25.804 0.3 . 1 . . . . A 15 LEU CD2 . 34473 1 165 . 1 . 1 15 15 LEU N N 15 120.544 0.3 . 1 . . . . A 15 LEU N . 34473 1 166 . 1 . 1 16 16 ALA H H 1 8.605 0.020 . 1 . . . . A 16 ALA H . 34473 1 167 . 1 . 1 16 16 ALA HA H 1 3.816 0.020 . 1 . . . . A 16 ALA HA . 34473 1 168 . 1 . 1 16 16 ALA HB1 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB1 . 34473 1 169 . 1 . 1 16 16 ALA HB2 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB2 . 34473 1 170 . 1 . 1 16 16 ALA HB3 H 1 1.595 0.020 . 1 . . . . A 16 ALA HB3 . 34473 1 171 . 1 . 1 16 16 ALA C C 13 179.471 0.3 . 1 . . . . A 16 ALA C . 34473 1 172 . 1 . 1 16 16 ALA CA C 13 56.399 0.3 . 1 . . . . A 16 ALA CA . 34473 1 173 . 1 . 1 16 16 ALA CB C 13 18.716 0.3 . 1 . . . . A 16 ALA CB . 34473 1 174 . 1 . 1 16 16 ALA N N 15 123.460 0.3 . 1 . . . . A 16 ALA N . 34473 1 175 . 1 . 1 17 17 SER H H 1 7.975 0.020 . 1 . . . . A 17 SER H . 34473 1 176 . 1 . 1 17 17 SER HA H 1 4.168 0.020 . 1 . . . . A 17 SER HA . 34473 1 177 . 1 . 1 17 17 SER HB2 H 1 3.975 0.020 . 2 . . . . A 17 SER HB2 . 34473 1 178 . 1 . 1 17 17 SER HB3 H 1 3.932 0.020 . 2 . . . . A 17 SER HB3 . 34473 1 179 . 1 . 1 17 17 SER C C 13 178.081 0.3 . 1 . . . . A 17 SER C . 34473 1 180 . 1 . 1 17 17 SER CA C 13 61.459 0.3 . 1 . . . . A 17 SER CA . 34473 1 181 . 1 . 1 17 17 SER CB C 13 62.931 0.3 . 1 . . . . A 17 SER CB . 34473 1 182 . 1 . 1 17 17 SER N N 15 111.307 0.3 . 1 . . . . A 17 SER N . 34473 1 183 . 1 . 1 18 18 GLY H H 1 7.700 0.020 . 1 . . . . A 18 GLY H . 34473 1 184 . 1 . 1 18 18 GLY HA2 H 1 3.849 0.020 . 2 . . . . A 18 GLY HA2 . 34473 1 185 . 1 . 1 18 18 GLY HA3 H 1 3.979 0.020 . 2 . . . . A 18 GLY HA3 . 34473 1 186 . 1 . 1 18 18 GLY C C 13 176.245 0.3 . 1 . . . . A 18 GLY C . 34473 1 187 . 1 . 1 18 18 GLY CA C 13 47.411 0.3 . 1 . . . . A 18 GLY CA . 34473 1 188 . 1 . 1 18 18 GLY N N 15 109.567 0.3 . 1 . . . . A 18 GLY N . 34473 1 189 . 1 . 1 19 19 PHE H H 1 9.107 0.020 . 1 . . . . A 19 PHE H . 34473 1 190 . 1 . 1 19 19 PHE HA H 1 3.841 0.020 . 1 . . . . A 19 PHE HA . 34473 1 191 . 1 . 1 19 19 PHE HB2 H 1 2.956 0.020 . 2 . . . . A 19 PHE HB2 . 34473 1 192 . 1 . 1 19 19 PHE HB3 H 1 2.905 0.020 . 2 . . . . A 19 PHE HB3 . 34473 1 193 . 1 . 1 19 19 PHE HD1 H 1 6.628 0.020 . 1 . . . . A 19 PHE HD1 . 34473 1 194 . 1 . 1 19 19 PHE HD2 H 1 6.628 0.020 . 1 . . . . A 19 PHE HD2 . 34473 1 195 . 1 . 1 19 19 PHE HE1 H 1 6.857 0.020 . 1 . . . . A 19 PHE HE1 . 34473 1 196 . 1 . 1 19 19 PHE HE2 H 1 6.857 0.020 . 1 . . . . A 19 PHE HE2 . 34473 1 197 . 1 . 1 19 19 PHE HZ H 1 6.133 0.020 . 1 . . . . A 19 PHE HZ . 34473 1 198 . 1 . 1 19 19 PHE C C 13 176.245 0.3 . 1 . . . . A 19 PHE C . 34473 1 199 . 1 . 1 19 19 PHE CA C 13 62.713 0.3 . 1 . . . . A 19 PHE CA . 34473 1 200 . 1 . 1 19 19 PHE CB C 13 40.215 0.3 . 1 . . . . A 19 PHE CB . 34473 1 201 . 1 . 1 19 19 PHE CD1 C 13 131.225 0.3 . 1 . . . . A 19 PHE CD1 . 34473 1 202 . 1 . 1 19 19 PHE CE1 C 13 131.056 0.3 . 1 . . . . A 19 PHE CE1 . 34473 1 203 . 1 . 1 19 19 PHE CZ C 13 129.372 0.3 . 1 . . . . A 19 PHE CZ . 34473 1 204 . 1 . 1 19 19 PHE N N 15 125.324 0.3 . 1 . . . . A 19 PHE N . 34473 1 205 . 1 . 1 20 20 LEU H H 1 8.748 0.020 . 1 . . . . A 20 LEU H . 34473 1 206 . 1 . 1 20 20 LEU HA H 1 3.781 0.020 . 1 . . . . A 20 LEU HA . 34473 1 207 . 1 . 1 20 20 LEU HB2 H 1 2.095 0.020 . 2 . . . . A 20 LEU HB2 . 34473 1 208 . 1 . 1 20 20 LEU HB3 H 1 1.556 0.020 . 2 . . . . A 20 LEU HB3 . 34473 1 209 . 1 . 1 20 20 LEU HG H 1 1.540 0.020 . 1 . . . . A 20 LEU HG . 34473 1 210 . 1 . 1 20 20 LEU HD11 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD11 . 34473 1 211 . 1 . 1 20 20 LEU HD12 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD12 . 34473 1 212 . 1 . 1 20 20 LEU HD13 H 1 0.774 0.020 . 2 . . . . A 20 LEU HD13 . 34473 1 213 . 1 . 1 20 20 LEU HD21 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD21 . 34473 1 214 . 1 . 1 20 20 LEU HD22 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD22 . 34473 1 215 . 1 . 1 20 20 LEU HD23 H 1 0.936 0.020 . 2 . . . . A 20 LEU HD23 . 34473 1 216 . 1 . 1 20 20 LEU C C 13 178.432 0.3 . 1 . . . . A 20 LEU C . 34473 1 217 . 1 . 1 20 20 LEU CA C 13 58.397 0.3 . 1 . . . . A 20 LEU CA . 34473 1 218 . 1 . 1 20 20 LEU CB C 13 41.294 0.3 . 1 . . . . A 20 LEU CB . 34473 1 219 . 1 . 1 20 20 LEU CG C 13 27.114 0.3 . 1 . . . . A 20 LEU CG . 34473 1 220 . 1 . 1 20 20 LEU CD1 C 13 23.013 0.3 . 1 . . . . A 20 LEU CD1 . 34473 1 221 . 1 . 1 20 20 LEU CD2 C 13 26.888 0.3 . 1 . . . . A 20 LEU CD2 . 34473 1 222 . 1 . 1 20 20 LEU N N 15 119.554 0.3 . 1 . . . . A 20 LEU N . 34473 1 223 . 1 . 1 21 21 GLN H H 1 7.902 0.020 . 1 . . . . A 21 GLN H . 34473 1 224 . 1 . 1 21 21 GLN HA H 1 3.891 0.020 . 1 . . . . A 21 GLN HA . 34473 1 225 . 1 . 1 21 21 GLN HB2 H 1 2.076 0.020 . 2 . . . . A 21 GLN HB2 . 34473 1 226 . 1 . 1 21 21 GLN HB3 H 1 2.130 0.020 . 2 . . . . A 21 GLN HB3 . 34473 1 227 . 1 . 1 21 21 GLN HG2 H 1 2.283 0.020 . 2 . . . . A 21 GLN HG2 . 34473 1 228 . 1 . 1 21 21 GLN HG3 H 1 2.387 0.020 . 2 . . . . A 21 GLN HG3 . 34473 1 229 . 1 . 1 21 21 GLN HE21 H 1 6.730 0.020 . 1 . . . . A 21 GLN HE21 . 34473 1 230 . 1 . 1 21 21 GLN HE22 H 1 7.250 0.020 . 1 . . . . A 21 GLN HE22 . 34473 1 231 . 1 . 1 21 21 GLN C C 13 177.187 0.3 . 1 . . . . A 21 GLN C . 34473 1 232 . 1 . 1 21 21 GLN CA C 13 59.098 0.3 . 1 . . . . A 21 GLN CA . 34473 1 233 . 1 . 1 21 21 GLN CB C 13 28.505 0.3 . 1 . . . . A 21 GLN CB . 34473 1 234 . 1 . 1 21 21 GLN CG C 13 34.069 0.3 . 1 . . . . A 21 GLN CG . 34473 1 235 . 1 . 1 21 21 GLN N N 15 119.039 0.3 . 1 . . . . A 21 GLN N . 34473 1 236 . 1 . 1 21 21 GLN NE2 N 15 111.649 0.3 . 1 . . . . A 21 GLN NE2 . 34473 1 237 . 1 . 1 22 22 CYS H H 1 7.735 0.020 . 1 . . . . A 22 CYS H . 34473 1 238 . 1 . 1 22 22 CYS HA H 1 4.149 0.020 . 1 . . . . A 22 CYS HA . 34473 1 239 . 1 . 1 22 22 CYS HB2 H 1 2.964 0.020 . 2 . . . . A 22 CYS HB2 . 34473 1 240 . 1 . 1 22 22 CYS HB3 H 1 2.903 0.020 . 2 . . . . A 22 CYS HB3 . 34473 1 241 . 1 . 1 22 22 CYS C C 13 176.595 0.3 . 1 . . . . A 22 CYS C . 34473 1 242 . 1 . 1 22 22 CYS CA C 13 60.562 0.3 . 1 . . . . A 22 CYS CA . 34473 1 243 . 1 . 1 22 22 CYS CB C 13 37.780 0.3 . 1 . . . . A 22 CYS CB . 34473 1 244 . 1 . 1 22 22 CYS N N 15 119.200 0.3 . 1 . . . . A 22 CYS N . 34473 1 245 . 1 . 1 23 23 LEU H H 1 8.830 0.020 . 1 . . . . A 23 LEU H . 34473 1 246 . 1 . 1 23 23 LEU HA H 1 3.590 0.020 . 1 . . . . A 23 LEU HA . 34473 1 247 . 1 . 1 23 23 LEU HB2 H 1 1.504 0.020 . 2 . . . . A 23 LEU HB2 . 34473 1 248 . 1 . 1 23 23 LEU HB3 H 1 0.957 0.020 . 2 . . . . A 23 LEU HB3 . 34473 1 249 . 1 . 1 23 23 LEU HG H 1 1.365 0.020 . 1 . . . . A 23 LEU HG . 34473 1 250 . 1 . 1 23 23 LEU HD11 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD11 . 34473 1 251 . 1 . 1 23 23 LEU HD12 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD12 . 34473 1 252 . 1 . 1 23 23 LEU HD13 H 1 0.543 0.020 . 2 . . . . A 23 LEU HD13 . 34473 1 253 . 1 . 1 23 23 LEU HD21 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD21 . 34473 1 254 . 1 . 1 23 23 LEU HD22 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD22 . 34473 1 255 . 1 . 1 23 23 LEU HD23 H 1 0.559 0.020 . 2 . . . . A 23 LEU HD23 . 34473 1 256 . 1 . 1 23 23 LEU C C 13 177.828 0.3 . 1 . . . . A 23 LEU C . 34473 1 257 . 1 . 1 23 23 LEU CA C 13 58.407 0.3 . 1 . . . . A 23 LEU CA . 34473 1 258 . 1 . 1 23 23 LEU CB C 13 42.645 0.3 . 1 . . . . A 23 LEU CB . 34473 1 259 . 1 . 1 23 23 LEU CG C 13 26.613 0.3 . 1 . . . . A 23 LEU CG . 34473 1 260 . 1 . 1 23 23 LEU CD1 C 13 24.656 0.3 . 1 . . . . A 23 LEU CD1 . 34473 1 261 . 1 . 1 23 23 LEU CD2 C 13 25.887 0.3 . 1 . . . . A 23 LEU CD2 . 34473 1 262 . 1 . 1 23 23 LEU N N 15 124.136 0.3 . 1 . . . . A 23 LEU N . 34473 1 263 . 1 . 1 24 24 THR H H 1 8.424 0.020 . 1 . . . . A 24 THR H . 34473 1 264 . 1 . 1 24 24 THR HA H 1 4.001 0.020 . 1 . . . . A 24 THR HA . 34473 1 265 . 1 . 1 24 24 THR HB H 1 4.044 0.020 . 1 . . . . A 24 THR HB . 34473 1 266 . 1 . 1 24 24 THR HG21 H 1 1.148 0.020 . 1 . . . . A 24 THR HG21 . 34473 1 267 . 1 . 1 24 24 THR HG22 H 1 1.148 0.020 . 1 . . . . A 24 THR HG22 . 34473 1 268 . 1 . 1 24 24 THR HG23 H 1 1.148 0.020 . 1 . . . . A 24 THR HG23 . 34473 1 269 . 1 . 1 24 24 THR C C 13 178.202 0.3 . 1 . . . . A 24 THR C . 34473 1 270 . 1 . 1 24 24 THR CA C 13 65.569 0.3 . 1 . . . . A 24 THR CA . 34473 1 271 . 1 . 1 24 24 THR CB C 13 69.046 0.3 . 1 . . . . A 24 THR CB . 34473 1 272 . 1 . 1 24 24 THR CG2 C 13 21.038 0.3 . 1 . . . . A 24 THR CG2 . 34473 1 273 . 1 . 1 24 24 THR N N 15 111.886 0.3 . 1 . . . . A 24 THR N . 34473 1 274 . 1 . 1 25 25 PHE H H 1 8.048 0.020 . 1 . . . . A 25 PHE H . 34473 1 275 . 1 . 1 25 25 PHE HA H 1 4.245 0.020 . 1 . . . . A 25 PHE HA . 34473 1 276 . 1 . 1 25 25 PHE HB2 H 1 3.244 0.020 . 2 . . . . A 25 PHE HB2 . 34473 1 277 . 1 . 1 25 25 PHE HB3 H 1 3.096 0.020 . 2 . . . . A 25 PHE HB3 . 34473 1 278 . 1 . 1 25 25 PHE HD1 H 1 7.265 0.020 . 1 . . . . A 25 PHE HD1 . 34473 1 279 . 1 . 1 25 25 PHE HD2 H 1 7.265 0.020 . 1 . . . . A 25 PHE HD2 . 34473 1 280 . 1 . 1 25 25 PHE HE1 H 1 7.299 0.020 . 1 . . . . A 25 PHE HE1 . 34473 1 281 . 1 . 1 25 25 PHE HE2 H 1 7.299 0.020 . 1 . . . . A 25 PHE HE2 . 34473 1 282 . 1 . 1 25 25 PHE HZ H 1 7.246 0.020 . 1 . . . . A 25 PHE HZ . 34473 1 283 . 1 . 1 25 25 PHE CA C 13 61.288 0.3 . 1 . . . . A 25 PHE CA . 34473 1 284 . 1 . 1 25 25 PHE CB C 13 39.202 0.3 . 1 . . . . A 25 PHE CB . 34473 1 285 . 1 . 1 25 25 PHE CD1 C 13 131.914 0.3 . 1 . . . . A 25 PHE CD1 . 34473 1 286 . 1 . 1 25 25 PHE CE1 C 13 131.903 0.3 . 1 . . . . A 25 PHE CE1 . 34473 1 287 . 1 . 1 25 25 PHE CZ C 13 129.885 0.3 . 1 . . . . A 25 PHE CZ . 34473 1 288 . 1 . 1 25 25 PHE N N 15 124.797 0.3 . 1 . . . . A 25 PHE N . 34473 1 289 . 1 . 1 26 26 GLY H H 1 8.526 0.020 . 1 . . . . A 26 GLY H . 34473 1 290 . 1 . 1 26 26 GLY HA2 H 1 3.748 0.020 . 2 . . . . A 26 GLY HA2 . 34473 1 291 . 1 . 1 26 26 GLY HA3 H 1 3.678 0.020 . 2 . . . . A 26 GLY HA3 . 34473 1 292 . 1 . 1 26 26 GLY C C 13 176.716 0.3 . 1 . . . . A 26 GLY C . 34473 1 293 . 1 . 1 26 26 GLY CA C 13 47.746 0.3 . 1 . . . . A 26 GLY CA . 34473 1 294 . 1 . 1 26 26 GLY N N 15 107.377 0.3 . 1 . . . . A 26 GLY N . 34473 1 295 . 1 . 1 27 27 ILE H H 1 8.834 0.020 . 1 . . . . A 27 ILE H . 34473 1 296 . 1 . 1 27 27 ILE HA H 1 3.568 0.020 . 1 . . . . A 27 ILE HA . 34473 1 297 . 1 . 1 27 27 ILE HB H 1 1.907 0.020 . 1 . . . . A 27 ILE HB . 34473 1 298 . 1 . 1 27 27 ILE HG12 H 1 0.548 0.020 . 2 . . . . A 27 ILE HG12 . 34473 1 299 . 1 . 1 27 27 ILE HG13 H 1 1.729 0.020 . 2 . . . . A 27 ILE HG13 . 34473 1 300 . 1 . 1 27 27 ILE HG21 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG21 . 34473 1 301 . 1 . 1 27 27 ILE HG22 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG22 . 34473 1 302 . 1 . 1 27 27 ILE HG23 H 1 0.623 0.020 . 1 . . . . A 27 ILE HG23 . 34473 1 303 . 1 . 1 27 27 ILE HD11 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD11 . 34473 1 304 . 1 . 1 27 27 ILE HD12 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD12 . 34473 1 305 . 1 . 1 27 27 ILE HD13 H 1 0.542 0.020 . 1 . . . . A 27 ILE HD13 . 34473 1 306 . 1 . 1 27 27 ILE C C 13 177.743 0.3 . 1 . . . . A 27 ILE C . 34473 1 307 . 1 . 1 27 27 ILE CA C 13 66.325 0.3 . 1 . . . . A 27 ILE CA . 34473 1 308 . 1 . 1 27 27 ILE CB C 13 38.325 0.3 . 1 . . . . A 27 ILE CB . 34473 1 309 . 1 . 1 27 27 ILE CG1 C 13 30.323 0.3 . 1 . . . . A 27 ILE CG1 . 34473 1 310 . 1 . 1 27 27 ILE CG2 C 13 18.363 0.3 . 1 . . . . A 27 ILE CG2 . 34473 1 311 . 1 . 1 27 27 ILE CD1 C 13 13.676 0.3 . 1 . . . . A 27 ILE CD1 . 34473 1 312 . 1 . 1 27 27 ILE N N 15 123.416 0.3 . 1 . . . . A 27 ILE N . 34473 1 313 . 1 . 1 28 28 GLY H H 1 7.638 0.020 . 1 . . . . A 28 GLY H . 34473 1 314 . 1 . 1 28 28 GLY HA2 H 1 3.766 0.020 . 2 . . . . A 28 GLY HA2 . 34473 1 315 . 1 . 1 28 28 GLY HA3 H 1 3.701 0.020 . 2 . . . . A 28 GLY HA3 . 34473 1 316 . 1 . 1 28 28 GLY C C 13 174.311 0.3 . 1 . . . . A 28 GLY C . 34473 1 317 . 1 . 1 28 28 GLY CA C 13 46.627 0.3 . 1 . . . . A 28 GLY CA . 34473 1 318 . 1 . 1 28 28 GLY N N 15 103.901 0.3 . 1 . . . . A 28 GLY N . 34473 1 319 . 1 . 1 29 29 ASN H H 1 7.195 0.020 . 1 . . . . A 29 ASN H . 34473 1 320 . 1 . 1 29 29 ASN HA H 1 4.695 0.020 . 1 . . . . A 29 ASN HA . 34473 1 321 . 1 . 1 29 29 ASN HB2 H 1 2.687 0.020 . 2 . . . . A 29 ASN HB2 . 34473 1 322 . 1 . 1 29 29 ASN HB3 H 1 2.227 0.020 . 2 . . . . A 29 ASN HB3 . 34473 1 323 . 1 . 1 29 29 ASN HD21 H 1 5.902 0.020 . 1 . . . . A 29 ASN HD21 . 34473 1 324 . 1 . 1 29 29 ASN HD22 H 1 7.040 0.020 . 1 . . . . A 29 ASN HD22 . 34473 1 325 . 1 . 1 29 29 ASN CA C 13 52.989 0.3 . 1 . . . . A 29 ASN CA . 34473 1 326 . 1 . 1 29 29 ASN CB C 13 40.144 0.3 . 1 . . . . A 29 ASN CB . 34473 1 327 . 1 . 1 29 29 ASN N N 15 116.150 0.3 . 1 . . . . A 29 ASN N . 34473 1 328 . 1 . 1 29 29 ASN ND2 N 15 113.513 0.3 . 1 . . . . A 29 ASN ND2 . 34473 1 329 . 1 . 1 30 30 SER H H 1 7.330 0.020 . 1 . . . . A 30 SER H . 34473 1 330 . 1 . 1 30 30 SER HA H 1 4.906 0.020 . 1 . . . . A 30 SER HA . 34473 1 331 . 1 . 1 30 30 SER HB2 H 1 4.164 0.020 . 2 . . . . A 30 SER HB2 . 34473 1 332 . 1 . 1 30 30 SER HB3 H 1 4.044 0.020 . 2 . . . . A 30 SER HB3 . 34473 1 333 . 1 . 1 30 30 SER C C 13 174.988 0.3 . 1 . . . . A 30 SER C . 34473 1 334 . 1 . 1 30 30 SER CA C 13 55.265 0.3 . 1 . . . . A 30 SER CA . 34473 1 335 . 1 . 1 30 30 SER CB C 13 64.818 0.3 . 1 . . . . A 30 SER CB . 34473 1 336 . 1 . 1 30 30 SER N N 15 115.980 0.3 . 1 . . . . A 30 SER N . 34473 1 337 . 1 . 1 31 31 PRO HA H 1 4.586 0.020 . 1 . . . . A 31 PRO HA . 34473 1 338 . 1 . 1 31 31 PRO HB2 H 1 1.967 0.020 . 2 . . . . A 31 PRO HB2 . 34473 1 339 . 1 . 1 31 31 PRO HB3 H 1 2.214 0.020 . 2 . . . . A 31 PRO HB3 . 34473 1 340 . 1 . 1 31 31 PRO HG2 H 1 1.836 0.020 . 2 . . . . A 31 PRO HG2 . 34473 1 341 . 1 . 1 31 31 PRO HG3 H 1 1.982 0.020 . 2 . . . . A 31 PRO HG3 . 34473 1 342 . 1 . 1 31 31 PRO HD2 H 1 3.926 0.020 . 1 . . . . A 31 PRO HD2 . 34473 1 343 . 1 . 1 31 31 PRO HD3 H 1 3.926 0.020 . 1 . . . . A 31 PRO HD3 . 34473 1 344 . 1 . 1 31 31 PRO CA C 13 63.248 0.3 . 1 . . . . A 31 PRO CA . 34473 1 345 . 1 . 1 31 31 PRO CB C 13 32.168 0.3 . 1 . . . . A 31 PRO CB . 34473 1 346 . 1 . 1 31 31 PRO CG C 13 26.868 0.3 . 1 . . . . A 31 PRO CG . 34473 1 347 . 1 . 1 31 31 PRO CD C 13 51.315 0.3 . 1 . . . . A 31 PRO CD . 34473 1 348 . 1 . 1 32 32 ALA H H 1 7.955 0.020 . 1 . . . . A 32 ALA H . 34473 1 349 . 1 . 1 32 32 ALA HA H 1 3.911 0.020 . 1 . . . . A 32 ALA HA . 34473 1 350 . 1 . 1 32 32 ALA HB1 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB1 . 34473 1 351 . 1 . 1 32 32 ALA HB2 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB2 . 34473 1 352 . 1 . 1 32 32 ALA HB3 H 1 0.640 0.020 . 1 . . . . A 32 ALA HB3 . 34473 1 353 . 1 . 1 32 32 ALA C C 13 176.232 0.3 . 1 . . . . A 32 ALA C . 34473 1 354 . 1 . 1 32 32 ALA CA C 13 53.331 0.3 . 1 . . . . A 32 ALA CA . 34473 1 355 . 1 . 1 32 32 ALA CB C 13 19.050 0.3 . 1 . . . . A 32 ALA CB . 34473 1 356 . 1 . 1 32 32 ALA N N 15 120.361 0.3 . 1 . . . . A 32 ALA N . 34473 1 357 . 1 . 1 33 33 PHE H H 1 6.759 0.020 . 1 . . . . A 33 PHE H . 34473 1 358 . 1 . 1 33 33 PHE HA H 1 5.197 0.020 . 1 . . . . A 33 PHE HA . 34473 1 359 . 1 . 1 33 33 PHE HB2 H 1 2.916 0.020 . 2 . . . . A 33 PHE HB2 . 34473 1 360 . 1 . 1 33 33 PHE HB3 H 1 2.829 0.020 . 2 . . . . A 33 PHE HB3 . 34473 1 361 . 1 . 1 33 33 PHE HD1 H 1 7.257 0.020 . 1 . . . . A 33 PHE HD1 . 34473 1 362 . 1 . 1 33 33 PHE HD2 H 1 7.257 0.020 . 1 . . . . A 33 PHE HD2 . 34473 1 363 . 1 . 1 33 33 PHE HE1 H 1 7.107 0.020 . 1 . . . . A 33 PHE HE1 . 34473 1 364 . 1 . 1 33 33 PHE HE2 H 1 7.107 0.020 . 1 . . . . A 33 PHE HE2 . 34473 1 365 . 1 . 1 33 33 PHE HZ H 1 7.046 0.020 . 1 . . . . A 33 PHE HZ . 34473 1 366 . 1 . 1 33 33 PHE C C 13 172.885 0.3 . 1 . . . . A 33 PHE C . 34473 1 367 . 1 . 1 33 33 PHE CA C 13 52.997 0.3 . 1 . . . . A 33 PHE CA . 34473 1 368 . 1 . 1 33 33 PHE CB C 13 41.644 0.3 . 1 . . . . A 33 PHE CB . 34473 1 369 . 1 . 1 33 33 PHE CD1 C 13 132.252 0.3 . 1 . . . . A 33 PHE CD1 . 34473 1 370 . 1 . 1 33 33 PHE CE1 C 13 130.555 0.3 . 1 . . . . A 33 PHE CE1 . 34473 1 371 . 1 . 1 33 33 PHE CZ C 13 128.761 0.3 . 1 . . . . A 33 PHE CZ . 34473 1 372 . 1 . 1 33 33 PHE N N 15 114.505 0.3 . 1 . . . . A 33 PHE N . 34473 1 373 . 1 . 1 34 34 PRO HA H 1 4.647 0.020 . 1 . . . . A 34 PRO HA . 34473 1 374 . 1 . 1 34 34 PRO HB2 H 1 2.102 0.020 . 2 . . . . A 34 PRO HB2 . 34473 1 375 . 1 . 1 34 34 PRO HB3 H 1 2.526 0.020 . 2 . . . . A 34 PRO HB3 . 34473 1 376 . 1 . 1 34 34 PRO HG2 H 1 2.130 0.020 . 1 . . . . A 34 PRO HG2 . 34473 1 377 . 1 . 1 34 34 PRO HD2 H 1 4.211 0.020 . 2 . . . . A 34 PRO HD2 . 34473 1 378 . 1 . 1 34 34 PRO HD3 H 1 3.900 0.020 . 2 . . . . A 34 PRO HD3 . 34473 1 379 . 1 . 1 34 34 PRO CA C 13 62.531 0.3 . 1 . . . . A 34 PRO CA . 34473 1 380 . 1 . 1 34 34 PRO CB C 13 33.139 0.3 . 1 . . . . A 34 PRO CB . 34473 1 381 . 1 . 1 34 34 PRO CG C 13 27.994 0.3 . 1 . . . . A 34 PRO CG . 34473 1 382 . 1 . 1 34 34 PRO CD C 13 51.128 0.3 . 1 . . . . A 34 PRO CD . 34473 1 383 . 1 . 1 35 35 THR H H 1 8.603 0.020 . 1 . . . . A 35 THR H . 34473 1 384 . 1 . 1 35 35 THR HA H 1 3.949 0.020 . 1 . . . . A 35 THR HA . 34473 1 385 . 1 . 1 35 35 THR HB H 1 4.023 0.020 . 1 . . . . A 35 THR HB . 34473 1 386 . 1 . 1 35 35 THR HG21 H 1 1.254 0.020 . 1 . . . . A 35 THR HG21 . 34473 1 387 . 1 . 1 35 35 THR HG22 H 1 1.254 0.020 . 1 . . . . A 35 THR HG22 . 34473 1 388 . 1 . 1 35 35 THR HG23 H 1 1.254 0.020 . 1 . . . . A 35 THR HG23 . 34473 1 389 . 1 . 1 35 35 THR C C 13 176.051 0.3 . 1 . . . . A 35 THR C . 34473 1 390 . 1 . 1 35 35 THR CA C 13 67.404 0.3 . 1 . . . . A 35 THR CA . 34473 1 391 . 1 . 1 35 35 THR CB C 13 69.297 0.3 . 1 . . . . A 35 THR CB . 34473 1 392 . 1 . 1 35 35 THR CG2 C 13 22.138 0.3 . 1 . . . . A 35 THR CG2 . 34473 1 393 . 1 . 1 35 35 THR N N 15 118.140 0.3 . 1 . . . . A 35 THR N . 34473 1 394 . 1 . 1 36 36 GLN H H 1 9.082 0.020 . 1 . . . . A 36 GLN H . 34473 1 395 . 1 . 1 36 36 GLN HA H 1 3.916 0.020 . 1 . . . . A 36 GLN HA . 34473 1 396 . 1 . 1 36 36 GLN HB2 H 1 2.166 0.020 . 2 . . . . A 36 GLN HB2 . 34473 1 397 . 1 . 1 36 36 GLN HB3 H 1 1.962 0.020 . 2 . . . . A 36 GLN HB3 . 34473 1 398 . 1 . 1 36 36 GLN HG2 H 1 2.414 0.020 . 2 . . . . A 36 GLN HG2 . 34473 1 399 . 1 . 1 36 36 GLN HG3 H 1 2.354 0.020 . 2 . . . . A 36 GLN HG3 . 34473 1 400 . 1 . 1 36 36 GLN HE21 H 1 6.797 0.020 . 1 . . . . A 36 GLN HE21 . 34473 1 401 . 1 . 1 36 36 GLN HE22 H 1 7.390 0.020 . 1 . . . . A 36 GLN HE22 . 34473 1 402 . 1 . 1 36 36 GLN C C 13 176.921 0.3 . 1 . . . . A 36 GLN C . 34473 1 403 . 1 . 1 36 36 GLN CA C 13 59.086 0.3 . 1 . . . . A 36 GLN CA . 34473 1 404 . 1 . 1 36 36 GLN CB C 13 28.921 0.3 . 1 . . . . A 36 GLN CB . 34473 1 405 . 1 . 1 36 36 GLN CG C 13 34.623 0.3 . 1 . . . . A 36 GLN CG . 34473 1 406 . 1 . 1 36 36 GLN N N 15 119.155 0.3 . 1 . . . . A 36 GLN N . 34473 1 407 . 1 . 1 36 36 GLN NE2 N 15 111.747 0.3 . 1 . . . . A 36 GLN NE2 . 34473 1 408 . 1 . 1 37 37 GLU H H 1 6.945 0.020 . 1 . . . . A 37 GLU H . 34473 1 409 . 1 . 1 37 37 GLU HA H 1 4.204 0.020 . 1 . . . . A 37 GLU HA . 34473 1 410 . 1 . 1 37 37 GLU HB2 H 1 2.195 0.020 . 2 . . . . A 37 GLU HB2 . 34473 1 411 . 1 . 1 37 37 GLU HB3 H 1 2.148 0.020 . 2 . . . . A 37 GLU HB3 . 34473 1 412 . 1 . 1 37 37 GLU HG2 H 1 2.370 0.020 . 2 . . . . A 37 GLU HG2 . 34473 1 413 . 1 . 1 37 37 GLU HG3 H 1 2.448 0.020 . 2 . . . . A 37 GLU HG3 . 34473 1 414 . 1 . 1 37 37 GLU CA C 13 58.932 0.3 . 1 . . . . A 37 GLU CA . 34473 1 415 . 1 . 1 37 37 GLU CB C 13 29.337 0.3 . 1 . . . . A 37 GLU CB . 34473 1 416 . 1 . 1 37 37 GLU CG C 13 34.559 0.3 . 1 . . . . A 37 GLU CG . 34473 1 417 . 1 . 1 37 37 GLU N N 15 118.488 0.3 . 1 . . . . A 37 GLU N . 34473 1 418 . 1 . 1 38 38 GLN H H 1 8.291 0.020 . 1 . . . . A 38 GLN H . 34473 1 419 . 1 . 1 38 38 GLN HA H 1 3.489 0.020 . 1 . . . . A 38 GLN HA . 34473 1 420 . 1 . 1 38 38 GLN HB2 H 1 2.539 0.020 . 2 . . . . A 38 GLN HB2 . 34473 1 421 . 1 . 1 38 38 GLN HB3 H 1 1.780 0.020 . 2 . . . . A 38 GLN HB3 . 34473 1 422 . 1 . 1 38 38 GLN HG2 H 1 2.524 0.020 . 2 . . . . A 38 GLN HG2 . 34473 1 423 . 1 . 1 38 38 GLN HG3 H 1 2.202 0.020 . 2 . . . . A 38 GLN HG3 . 34473 1 424 . 1 . 1 38 38 GLN HE21 H 1 6.523 0.020 . 1 . . . . A 38 GLN HE21 . 34473 1 425 . 1 . 1 38 38 GLN HE22 H 1 7.500 0.020 . 1 . . . . A 38 GLN HE22 . 34473 1 426 . 1 . 1 38 38 GLN C C 13 177.489 0.3 . 1 . . . . A 38 GLN C . 34473 1 427 . 1 . 1 38 38 GLN CA C 13 59.444 0.3 . 1 . . . . A 38 GLN CA . 34473 1 428 . 1 . 1 38 38 GLN CB C 13 28.375 0.3 . 1 . . . . A 38 GLN CB . 34473 1 429 . 1 . 1 38 38 GLN CG C 13 34.260 0.3 . 1 . . . . A 38 GLN CG . 34473 1 430 . 1 . 1 38 38 GLN N N 15 117.572 0.3 . 1 . . . . A 38 GLN N . 34473 1 431 . 1 . 1 38 38 GLN NE2 N 15 112.840 0.3 . 1 . . . . A 38 GLN NE2 . 34473 1 432 . 1 . 1 39 39 GLN H H 1 7.740 0.020 . 1 . . . . A 39 GLN H . 34473 1 433 . 1 . 1 39 39 GLN HA H 1 3.914 0.020 . 1 . . . . A 39 GLN HA . 34473 1 434 . 1 . 1 39 39 GLN HB2 H 1 2.199 0.020 . 2 . . . . A 39 GLN HB2 . 34473 1 435 . 1 . 1 39 39 GLN HB3 H 1 2.040 0.020 . 2 . . . . A 39 GLN HB3 . 34473 1 436 . 1 . 1 39 39 GLN HG2 H 1 2.428 0.020 . 2 . . . . A 39 GLN HG2 . 34473 1 437 . 1 . 1 39 39 GLN HG3 H 1 2.344 0.020 . 2 . . . . A 39 GLN HG3 . 34473 1 438 . 1 . 1 39 39 GLN HE21 H 1 7.782 0.020 . 1 . . . . A 39 GLN HE21 . 34473 1 439 . 1 . 1 39 39 GLN HE22 H 1 6.994 0.020 . 1 . . . . A 39 GLN HE22 . 34473 1 440 . 1 . 1 39 39 GLN CA C 13 58.980 0.3 . 1 . . . . A 39 GLN CA . 34473 1 441 . 1 . 1 39 39 GLN CB C 13 28.308 0.3 . 1 . . . . A 39 GLN CB . 34473 1 442 . 1 . 1 39 39 GLN CG C 13 34.703 0.3 . 1 . . . . A 39 GLN CG . 34473 1 443 . 1 . 1 39 39 GLN N N 15 114.703 0.3 . 1 . . . . A 39 GLN N . 34473 1 444 . 1 . 1 39 39 GLN NE2 N 15 116.450 0.3 . 1 . . . . A 39 GLN NE2 . 34473 1 445 . 1 . 1 40 40 ASP H H 1 8.276 0.020 . 1 . . . . A 40 ASP H . 34473 1 446 . 1 . 1 40 40 ASP HA H 1 4.293 0.020 . 1 . . . . A 40 ASP HA . 34473 1 447 . 1 . 1 40 40 ASP HB2 H 1 2.509 0.020 . 2 . . . . A 40 ASP HB2 . 34473 1 448 . 1 . 1 40 40 ASP HB3 H 1 2.880 0.020 . 2 . . . . A 40 ASP HB3 . 34473 1 449 . 1 . 1 40 40 ASP C C 13 176.994 0.3 . 1 . . . . A 40 ASP C . 34473 1 450 . 1 . 1 40 40 ASP CA C 13 58.054 0.3 . 1 . . . . A 40 ASP CA . 34473 1 451 . 1 . 1 40 40 ASP CB C 13 40.519 0.3 . 1 . . . . A 40 ASP CB . 34473 1 452 . 1 . 1 40 40 ASP N N 15 122.133 0.3 . 1 . . . . A 40 ASP N . 34473 1 453 . 1 . 1 41 41 LEU H H 1 8.611 0.020 . 1 . . . . A 41 LEU H . 34473 1 454 . 1 . 1 41 41 LEU HA H 1 3.671 0.020 . 1 . . . . A 41 LEU HA . 34473 1 455 . 1 . 1 41 41 LEU HB2 H 1 1.014 0.020 . 2 . . . . A 41 LEU HB2 . 34473 1 456 . 1 . 1 41 41 LEU HB3 H 1 1.816 0.020 . 2 . . . . A 41 LEU HB3 . 34473 1 457 . 1 . 1 41 41 LEU HG H 1 1.642 0.020 . 1 . . . . A 41 LEU HG . 34473 1 458 . 1 . 1 41 41 LEU HD11 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD11 . 34473 1 459 . 1 . 1 41 41 LEU HD12 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD12 . 34473 1 460 . 1 . 1 41 41 LEU HD13 H 1 0.133 0.020 . 2 . . . . A 41 LEU HD13 . 34473 1 461 . 1 . 1 41 41 LEU HD21 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD21 . 34473 1 462 . 1 . 1 41 41 LEU HD22 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD22 . 34473 1 463 . 1 . 1 41 41 LEU HD23 H 1 0.759 0.020 . 2 . . . . A 41 LEU HD23 . 34473 1 464 . 1 . 1 41 41 LEU CA C 13 58.501 0.3 . 1 . . . . A 41 LEU CA . 34473 1 465 . 1 . 1 41 41 LEU CB C 13 42.819 0.3 . 1 . . . . A 41 LEU CB . 34473 1 466 . 1 . 1 41 41 LEU CG C 13 27.099 0.3 . 1 . . . . A 41 LEU CG . 34473 1 467 . 1 . 1 41 41 LEU CD1 C 13 26.227 0.3 . 1 . . . . A 41 LEU CD1 . 34473 1 468 . 1 . 1 41 41 LEU CD2 C 13 25.296 0.3 . 1 . . . . A 41 LEU CD2 . 34473 1 469 . 1 . 1 41 41 LEU N N 15 120.584 0.3 . 1 . . . . A 41 LEU N . 34473 1 470 . 1 . 1 42 42 ASP H H 1 8.108 0.020 . 1 . . . . A 42 ASP H . 34473 1 471 . 1 . 1 42 42 ASP HA H 1 4.023 0.020 . 1 . . . . A 42 ASP HA . 34473 1 472 . 1 . 1 42 42 ASP HB2 H 1 2.883 0.020 . 2 . . . . A 42 ASP HB2 . 34473 1 473 . 1 . 1 42 42 ASP HB3 H 1 2.667 0.020 . 2 . . . . A 42 ASP HB3 . 34473 1 474 . 1 . 1 42 42 ASP CA C 13 56.075 0.3 . 1 . . . . A 42 ASP CA . 34473 1 475 . 1 . 1 42 42 ASP CB C 13 37.605 0.3 . 1 . . . . A 42 ASP CB . 34473 1 476 . 1 . 1 42 42 ASP N N 15 115.802 0.3 . 1 . . . . A 42 ASP N . 34473 1 477 . 1 . 1 43 43 ALA H H 1 8.178 0.020 . 1 . . . . A 43 ALA H . 34473 1 478 . 1 . 1 43 43 ALA HA H 1 3.871 0.020 . 1 . . . . A 43 ALA HA . 34473 1 479 . 1 . 1 43 43 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB1 . 34473 1 480 . 1 . 1 43 43 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB2 . 34473 1 481 . 1 . 1 43 43 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 43 ALA HB3 . 34473 1 482 . 1 . 1 43 43 ALA C C 13 180.680 0.3 . 1 . . . . A 43 ALA C . 34473 1 483 . 1 . 1 43 43 ALA CA C 13 55.631 0.3 . 1 . . . . A 43 ALA CA . 34473 1 484 . 1 . 1 43 43 ALA CB C 13 17.935 0.3 . 1 . . . . A 43 ALA CB . 34473 1 485 . 1 . 1 43 43 ALA N N 15 121.019 0.3 . 1 . . . . A 43 ALA N . 34473 1 486 . 1 . 1 44 44 ILE H H 1 7.683 0.020 . 1 . . . . A 44 ILE H . 34473 1 487 . 1 . 1 44 44 ILE HA H 1 3.828 0.020 . 1 . . . . A 44 ILE HA . 34473 1 488 . 1 . 1 44 44 ILE HB H 1 1.909 0.020 . 1 . . . . A 44 ILE HB . 34473 1 489 . 1 . 1 44 44 ILE HG12 H 1 1.354 0.020 . 2 . . . . A 44 ILE HG12 . 34473 1 490 . 1 . 1 44 44 ILE HG13 H 1 1.574 0.020 . 2 . . . . A 44 ILE HG13 . 34473 1 491 . 1 . 1 44 44 ILE HG21 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG21 . 34473 1 492 . 1 . 1 44 44 ILE HG22 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG22 . 34473 1 493 . 1 . 1 44 44 ILE HG23 H 1 0.854 0.020 . 1 . . . . A 44 ILE HG23 . 34473 1 494 . 1 . 1 44 44 ILE HD11 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD11 . 34473 1 495 . 1 . 1 44 44 ILE HD12 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD12 . 34473 1 496 . 1 . 1 44 44 ILE HD13 H 1 0.769 0.020 . 1 . . . . A 44 ILE HD13 . 34473 1 497 . 1 . 1 44 44 ILE C C 13 176.764 0.3 . 1 . . . . A 44 ILE C . 34473 1 498 . 1 . 1 44 44 ILE CA C 13 62.631 0.3 . 1 . . . . A 44 ILE CA . 34473 1 499 . 1 . 1 44 44 ILE CB C 13 36.874 0.3 . 1 . . . . A 44 ILE CB . 34473 1 500 . 1 . 1 44 44 ILE CG1 C 13 29.441 0.3 . 1 . . . . A 44 ILE CG1 . 34473 1 501 . 1 . 1 44 44 ILE CG2 C 13 18.957 0.3 . 1 . . . . A 44 ILE CG2 . 34473 1 502 . 1 . 1 44 44 ILE CD1 C 13 11.422 0.3 . 1 . . . . A 44 ILE CD1 . 34473 1 503 . 1 . 1 44 44 ILE N N 15 118.272 0.3 . 1 . . . . A 44 ILE N . 34473 1 504 . 1 . 1 45 45 ALA H H 1 8.114 0.020 . 1 . . . . A 45 ALA H . 34473 1 505 . 1 . 1 45 45 ALA HA H 1 4.071 0.020 . 1 . . . . A 45 ALA HA . 34473 1 506 . 1 . 1 45 45 ALA HB1 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB1 . 34473 1 507 . 1 . 1 45 45 ALA HB2 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB2 . 34473 1 508 . 1 . 1 45 45 ALA HB3 H 1 1.506 0.020 . 1 . . . . A 45 ALA HB3 . 34473 1 509 . 1 . 1 45 45 ALA C C 13 179.085 0.3 . 1 . . . . A 45 ALA C . 34473 1 510 . 1 . 1 45 45 ALA CA C 13 55.430 0.3 . 1 . . . . A 45 ALA CA . 34473 1 511 . 1 . 1 45 45 ALA CB C 13 18.466 0.3 . 1 . . . . A 45 ALA CB . 34473 1 512 . 1 . 1 45 45 ALA N N 15 121.509 0.3 . 1 . . . . A 45 ALA N . 34473 1 513 . 1 . 1 46 46 GLN H H 1 8.202 0.020 . 1 . . . . A 46 GLN H . 34473 1 514 . 1 . 1 46 46 GLN HA H 1 3.816 0.020 . 1 . . . . A 46 GLN HA . 34473 1 515 . 1 . 1 46 46 GLN HB2 H 1 2.200 0.020 . 2 . . . . A 46 GLN HB2 . 34473 1 516 . 1 . 1 46 46 GLN HB3 H 1 2.116 0.020 . 2 . . . . A 46 GLN HB3 . 34473 1 517 . 1 . 1 46 46 GLN HG2 H 1 2.341 0.020 . 2 . . . . A 46 GLN HG2 . 34473 1 518 . 1 . 1 46 46 GLN HG3 H 1 2.440 0.020 . 2 . . . . A 46 GLN HG3 . 34473 1 519 . 1 . 1 46 46 GLN HE21 H 1 6.777 0.020 . 1 . . . . A 46 GLN HE21 . 34473 1 520 . 1 . 1 46 46 GLN HE22 H 1 7.331 0.020 . 1 . . . . A 46 GLN HE22 . 34473 1 521 . 1 . 1 46 46 GLN C C 13 177.344 0.3 . 1 . . . . A 46 GLN C . 34473 1 522 . 1 . 1 46 46 GLN CA C 13 59.652 0.3 . 1 . . . . A 46 GLN CA . 34473 1 523 . 1 . 1 46 46 GLN CB C 13 28.504 0.3 . 1 . . . . A 46 GLN CB . 34473 1 524 . 1 . 1 46 46 GLN CG C 13 34.422 0.3 . 1 . . . . A 46 GLN CG . 34473 1 525 . 1 . 1 46 46 GLN N N 15 115.238 0.3 . 1 . . . . A 46 GLN N . 34473 1 526 . 1 . 1 46 46 GLN NE2 N 15 110.662 0.3 . 1 . . . . A 46 GLN NE2 . 34473 1 527 . 1 . 1 47 47 VAL H H 1 7.410 0.020 . 1 . . . . A 47 VAL H . 34473 1 528 . 1 . 1 47 47 VAL HA H 1 3.596 0.020 . 1 . . . . A 47 VAL HA . 34473 1 529 . 1 . 1 47 47 VAL HB H 1 2.243 0.020 . 1 . . . . A 47 VAL HB . 34473 1 530 . 1 . 1 47 47 VAL HG11 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG11 . 34473 1 531 . 1 . 1 47 47 VAL HG12 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG12 . 34473 1 532 . 1 . 1 47 47 VAL HG13 H 1 1.178 0.020 . 2 . . . . A 47 VAL HG13 . 34473 1 533 . 1 . 1 47 47 VAL HG21 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG21 . 34473 1 534 . 1 . 1 47 47 VAL HG22 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG22 . 34473 1 535 . 1 . 1 47 47 VAL HG23 H 1 0.855 0.020 . 2 . . . . A 47 VAL HG23 . 34473 1 536 . 1 . 1 47 47 VAL C C 13 177.562 0.3 . 1 . . . . A 47 VAL C . 34473 1 537 . 1 . 1 47 47 VAL CA C 13 66.287 0.3 . 1 . . . . A 47 VAL CA . 34473 1 538 . 1 . 1 47 47 VAL CB C 13 32.283 0.3 . 1 . . . . A 47 VAL CB . 34473 1 539 . 1 . 1 47 47 VAL CG1 C 13 23.043 0.3 . 1 . . . . A 47 VAL CG1 . 34473 1 540 . 1 . 1 47 47 VAL CG2 C 13 21.706 0.3 . 1 . . . . A 47 VAL CG2 . 34473 1 541 . 1 . 1 47 47 VAL N N 15 117.089 0.3 . 1 . . . . A 47 VAL N . 34473 1 542 . 1 . 1 48 48 ILE H H 1 7.194 0.020 . 1 . . . . A 48 ILE H . 34473 1 543 . 1 . 1 48 48 ILE HA H 1 3.671 0.020 . 1 . . . . A 48 ILE HA . 34473 1 544 . 1 . 1 48 48 ILE HB H 1 1.879 0.020 . 1 . . . . A 48 ILE HB . 34473 1 545 . 1 . 1 48 48 ILE HG12 H 1 1.403 0.020 . 2 . . . . A 48 ILE HG12 . 34473 1 546 . 1 . 1 48 48 ILE HG13 H 1 1.332 0.020 . 2 . . . . A 48 ILE HG13 . 34473 1 547 . 1 . 1 48 48 ILE HG21 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG21 . 34473 1 548 . 1 . 1 48 48 ILE HG22 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG22 . 34473 1 549 . 1 . 1 48 48 ILE HG23 H 1 1.053 0.020 . 1 . . . . A 48 ILE HG23 . 34473 1 550 . 1 . 1 48 48 ILE HD11 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD11 . 34473 1 551 . 1 . 1 48 48 ILE HD12 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD12 . 34473 1 552 . 1 . 1 48 48 ILE HD13 H 1 0.642 0.020 . 1 . . . . A 48 ILE HD13 . 34473 1 553 . 1 . 1 48 48 ILE C C 13 177.429 0.3 . 1 . . . . A 48 ILE C . 34473 1 554 . 1 . 1 48 48 ILE CA C 13 63.747 0.3 . 1 . . . . A 48 ILE CA . 34473 1 555 . 1 . 1 48 48 ILE CB C 13 37.618 0.3 . 1 . . . . A 48 ILE CB . 34473 1 556 . 1 . 1 48 48 ILE CG1 C 13 28.762 0.3 . 1 . . . . A 48 ILE CG1 . 34473 1 557 . 1 . 1 48 48 ILE CG2 C 13 19.516 0.3 . 1 . . . . A 48 ILE CG2 . 34473 1 558 . 1 . 1 48 48 ILE CD1 C 13 11.509 0.3 . 1 . . . . A 48 ILE CD1 . 34473 1 559 . 1 . 1 48 48 ILE N N 15 114.963 0.3 . 1 . . . . A 48 ILE N . 34473 1 560 . 1 . 1 49 49 LEU H H 1 8.669 0.020 . 1 . . . . A 49 LEU H . 34473 1 561 . 1 . 1 49 49 LEU HA H 1 4.236 0.020 . 1 . . . . A 49 LEU HA . 34473 1 562 . 1 . 1 49 49 LEU HB2 H 1 1.969 0.020 . 2 . . . . A 49 LEU HB2 . 34473 1 563 . 1 . 1 49 49 LEU HB3 H 1 1.432 0.020 . 2 . . . . A 49 LEU HB3 . 34473 1 564 . 1 . 1 49 49 LEU HG H 1 1.793 0.020 . 1 . . . . A 49 LEU HG . 34473 1 565 . 1 . 1 49 49 LEU HD11 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD11 . 34473 1 566 . 1 . 1 49 49 LEU HD12 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD12 . 34473 1 567 . 1 . 1 49 49 LEU HD13 H 1 0.998 0.020 . 2 . . . . A 49 LEU HD13 . 34473 1 568 . 1 . 1 49 49 LEU HD21 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD21 . 34473 1 569 . 1 . 1 49 49 LEU HD22 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD22 . 34473 1 570 . 1 . 1 49 49 LEU HD23 H 1 0.801 0.020 . 2 . . . . A 49 LEU HD23 . 34473 1 571 . 1 . 1 49 49 LEU C C 13 180.015 0.3 . 1 . . . . A 49 LEU C . 34473 1 572 . 1 . 1 49 49 LEU CA C 13 58.310 0.3 . 1 . . . . A 49 LEU CA . 34473 1 573 . 1 . 1 49 49 LEU CB C 13 40.526 0.3 . 1 . . . . A 49 LEU CB . 34473 1 574 . 1 . 1 49 49 LEU CG C 13 29.810 0.3 . 1 . . . . A 49 LEU CG . 34473 1 575 . 1 . 1 49 49 LEU CD1 C 13 26.973 0.3 . 1 . . . . A 49 LEU CD1 . 34473 1 576 . 1 . 1 49 49 LEU CD2 C 13 24.129 0.3 . 1 . . . . A 49 LEU CD2 . 34473 1 577 . 1 . 1 49 49 LEU N N 15 117.014 0.3 . 1 . . . . A 49 LEU N . 34473 1 578 . 1 . 1 50 50 ASN H H 1 8.458 0.020 . 1 . . . . A 50 ASN H . 34473 1 579 . 1 . 1 50 50 ASN HA H 1 4.614 0.020 . 1 . . . . A 50 ASN HA . 34473 1 580 . 1 . 1 50 50 ASN HB2 H 1 3.026 0.020 . 2 . . . . A 50 ASN HB2 . 34473 1 581 . 1 . 1 50 50 ASN HB3 H 1 2.758 0.020 . 2 . . . . A 50 ASN HB3 . 34473 1 582 . 1 . 1 50 50 ASN HD21 H 1 6.761 0.020 . 1 . . . . A 50 ASN HD21 . 34473 1 583 . 1 . 1 50 50 ASN HD22 H 1 7.477 0.020 . 1 . . . . A 50 ASN HD22 . 34473 1 584 . 1 . 1 50 50 ASN C C 13 176.075 0.3 . 1 . . . . A 50 ASN C . 34473 1 585 . 1 . 1 50 50 ASN CA C 13 55.238 0.3 . 1 . . . . A 50 ASN CA . 34473 1 586 . 1 . 1 50 50 ASN CB C 13 38.013 0.3 . 1 . . . . A 50 ASN CB . 34473 1 587 . 1 . 1 50 50 ASN N N 15 116.870 0.3 . 1 . . . . A 50 ASN N . 34473 1 588 . 1 . 1 50 50 ASN ND2 N 15 109.631 0.3 . 1 . . . . A 50 ASN ND2 . 34473 1 589 . 1 . 1 51 51 ALA H H 1 7.310 0.020 . 1 . . . . A 51 ALA H . 34473 1 590 . 1 . 1 51 51 ALA HA H 1 4.354 0.020 . 1 . . . . A 51 ALA HA . 34473 1 591 . 1 . 1 51 51 ALA HB1 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB1 . 34473 1 592 . 1 . 1 51 51 ALA HB2 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB2 . 34473 1 593 . 1 . 1 51 51 ALA HB3 H 1 1.654 0.020 . 1 . . . . A 51 ALA HB3 . 34473 1 594 . 1 . 1 51 51 ALA C C 13 177.973 0.3 . 1 . . . . A 51 ALA C . 34473 1 595 . 1 . 1 51 51 ALA CA C 13 52.847 0.3 . 1 . . . . A 51 ALA CA . 34473 1 596 . 1 . 1 51 51 ALA CB C 13 20.259 0.3 . 1 . . . . A 51 ALA CB . 34473 1 597 . 1 . 1 51 51 ALA N N 15 120.178 0.3 . 1 . . . . A 51 ALA N . 34473 1 598 . 1 . 1 52 52 VAL H H 1 7.119 0.020 . 1 . . . . A 52 VAL H . 34473 1 599 . 1 . 1 52 52 VAL HA H 1 3.503 0.020 . 1 . . . . A 52 VAL HA . 34473 1 600 . 1 . 1 52 52 VAL HB H 1 2.023 0.020 . 1 . . . . A 52 VAL HB . 34473 1 601 . 1 . 1 52 52 VAL HG11 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG11 . 34473 1 602 . 1 . 1 52 52 VAL HG12 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG12 . 34473 1 603 . 1 . 1 52 52 VAL HG13 H 1 1.273 0.020 . 2 . . . . A 52 VAL HG13 . 34473 1 604 . 1 . 1 52 52 VAL HG21 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG21 . 34473 1 605 . 1 . 1 52 52 VAL HG22 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG22 . 34473 1 606 . 1 . 1 52 52 VAL HG23 H 1 0.628 0.020 . 2 . . . . A 52 VAL HG23 . 34473 1 607 . 1 . 1 52 52 VAL C C 13 175.652 0.3 . 1 . . . . A 52 VAL C . 34473 1 608 . 1 . 1 52 52 VAL CA C 13 65.364 0.3 . 1 . . . . A 52 VAL CA . 34473 1 609 . 1 . 1 52 52 VAL CB C 13 31.740 0.3 . 1 . . . . A 52 VAL CB . 34473 1 610 . 1 . 1 52 52 VAL CG1 C 13 22.938 0.3 . 1 . . . . A 52 VAL CG1 . 34473 1 611 . 1 . 1 52 52 VAL CG2 C 13 20.795 0.3 . 1 . . . . A 52 VAL CG2 . 34473 1 612 . 1 . 1 52 52 VAL N N 15 120.205 0.3 . 1 . . . . A 52 VAL N . 34473 1 613 . 1 . 1 53 53 SER H H 1 8.116 0.020 . 1 . . . . A 53 SER H . 34473 1 614 . 1 . 1 53 53 SER HA H 1 4.548 0.020 . 1 . . . . A 53 SER HA . 34473 1 615 . 1 . 1 53 53 SER HB2 H 1 3.882 0.020 . 2 . . . . A 53 SER HB2 . 34473 1 616 . 1 . 1 53 53 SER HB3 H 1 3.800 0.020 . 2 . . . . A 53 SER HB3 . 34473 1 617 . 1 . 1 53 53 SER C C 13 173.405 0.3 . 1 . . . . A 53 SER C . 34473 1 618 . 1 . 1 53 53 SER CA C 13 58.325 0.3 . 1 . . . . A 53 SER CA . 34473 1 619 . 1 . 1 53 53 SER CB C 13 65.462 0.3 . 1 . . . . A 53 SER CB . 34473 1 620 . 1 . 1 53 53 SER N N 15 119.897 0.3 . 1 . . . . A 53 SER N . 34473 1 621 . 1 . 1 54 54 THR H H 1 8.108 0.020 . 1 . . . . A 54 THR H . 34473 1 622 . 1 . 1 54 54 THR HA H 1 4.372 0.020 . 1 . . . . A 54 THR HA . 34473 1 623 . 1 . 1 54 54 THR HB H 1 4.261 0.020 . 1 . . . . A 54 THR HB . 34473 1 624 . 1 . 1 54 54 THR HG21 H 1 1.233 0.020 . 1 . . . . A 54 THR HG21 . 34473 1 625 . 1 . 1 54 54 THR HG22 H 1 1.233 0.020 . 1 . . . . A 54 THR HG22 . 34473 1 626 . 1 . 1 54 54 THR HG23 H 1 1.233 0.020 . 1 . . . . A 54 THR HG23 . 34473 1 627 . 1 . 1 54 54 THR C C 13 174.166 0.3 . 1 . . . . A 54 THR C . 34473 1 628 . 1 . 1 54 54 THR CA C 13 62.709 0.3 . 1 . . . . A 54 THR CA . 34473 1 629 . 1 . 1 54 54 THR CB C 13 69.438 0.3 . 1 . . . . A 54 THR CB . 34473 1 630 . 1 . 1 54 54 THR CG2 C 13 22.231 0.3 . 1 . . . . A 54 THR CG2 . 34473 1 631 . 1 . 1 54 54 THR N N 15 113.810 0.3 . 1 . . . . A 54 THR N . 34473 1 632 . 1 . 1 55 55 ASN H H 1 8.459 0.020 . 1 . . . . A 55 ASN H . 34473 1 633 . 1 . 1 55 55 ASN HA H 1 4.914 0.020 . 1 . . . . A 55 ASN HA . 34473 1 634 . 1 . 1 55 55 ASN HB2 H 1 2.904 0.020 . 2 . . . . A 55 ASN HB2 . 34473 1 635 . 1 . 1 55 55 ASN HB3 H 1 2.708 0.020 . 2 . . . . A 55 ASN HB3 . 34473 1 636 . 1 . 1 55 55 ASN HD21 H 1 6.929 0.020 . 1 . . . . A 55 ASN HD21 . 34473 1 637 . 1 . 1 55 55 ASN HD22 H 1 7.699 0.020 . 1 . . . . A 55 ASN HD22 . 34473 1 638 . 1 . 1 55 55 ASN C C 13 174.480 0.3 . 1 . . . . A 55 ASN C . 34473 1 639 . 1 . 1 55 55 ASN CA C 13 53.359 0.3 . 1 . . . . A 55 ASN CA . 34473 1 640 . 1 . 1 55 55 ASN CB C 13 39.822 0.3 . 1 . . . . A 55 ASN CB . 34473 1 641 . 1 . 1 55 55 ASN N N 15 124.129 0.3 . 1 . . . . A 55 ASN N . 34473 1 642 . 1 . 1 55 55 ASN ND2 N 15 111.926 0.3 . 1 . . . . A 55 ASN ND2 . 34473 1 643 . 1 . 1 56 56 THR H H 1 8.251 0.020 . 1 . . . . A 56 THR H . 34473 1 644 . 1 . 1 56 56 THR HA H 1 4.491 0.020 . 1 . . . . A 56 THR HA . 34473 1 645 . 1 . 1 56 56 THR HB H 1 4.413 0.020 . 1 . . . . A 56 THR HB . 34473 1 646 . 1 . 1 56 56 THR HG21 H 1 1.139 0.020 . 1 . . . . A 56 THR HG21 . 34473 1 647 . 1 . 1 56 56 THR HG22 H 1 1.139 0.020 . 1 . . . . A 56 THR HG22 . 34473 1 648 . 1 . 1 56 56 THR HG23 H 1 1.139 0.020 . 1 . . . . A 56 THR HG23 . 34473 1 649 . 1 . 1 56 56 THR C C 13 174.758 0.3 . 1 . . . . A 56 THR C . 34473 1 650 . 1 . 1 56 56 THR CA C 13 61.221 0.3 . 1 . . . . A 56 THR CA . 34473 1 651 . 1 . 1 56 56 THR CB C 13 70.158 0.3 . 1 . . . . A 56 THR CB . 34473 1 652 . 1 . 1 56 56 THR CG2 C 13 21.602 0.3 . 1 . . . . A 56 THR CG2 . 34473 1 653 . 1 . 1 56 56 THR N N 15 113.106 0.3 . 1 . . . . A 56 THR N . 34473 1 654 . 1 . 1 57 57 GLY H H 1 8.427 0.020 . 1 . . . . A 57 GLY H . 34473 1 655 . 1 . 1 57 57 GLY HA2 H 1 4.133 0.020 . 1 . . . . A 57 GLY HA2 . 34473 1 656 . 1 . 1 57 57 GLY HA3 H 1 4.133 0.020 . 1 . . . . A 57 GLY HA3 . 34473 1 657 . 1 . 1 57 57 GLY C C 13 174.879 0.3 . 1 . . . . A 57 GLY C . 34473 1 658 . 1 . 1 57 57 GLY CA C 13 44.915 0.3 . 1 . . . . A 57 GLY CA . 34473 1 659 . 1 . 1 57 57 GLY N N 15 110.279 0.3 . 1 . . . . A 57 GLY N . 34473 1 660 . 1 . 1 58 58 ALA H H 1 8.704 0.020 . 1 . . . . A 58 ALA H . 34473 1 661 . 1 . 1 58 58 ALA HA H 1 4.227 0.020 . 1 . . . . A 58 ALA HA . 34473 1 662 . 1 . 1 58 58 ALA HB1 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB1 . 34473 1 663 . 1 . 1 58 58 ALA HB2 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB2 . 34473 1 664 . 1 . 1 58 58 ALA HB3 H 1 1.486 0.020 . 1 . . . . A 58 ALA HB3 . 34473 1 665 . 1 . 1 58 58 ALA C C 13 179.363 0.3 . 1 . . . . A 58 ALA C . 34473 1 666 . 1 . 1 58 58 ALA CA C 13 54.953 0.3 . 1 . . . . A 58 ALA CA . 34473 1 667 . 1 . 1 58 58 ALA CB C 13 19.492 0.3 . 1 . . . . A 58 ALA CB . 34473 1 668 . 1 . 1 58 58 ALA N N 15 122.249 0.3 . 1 . . . . A 58 ALA N . 34473 1 669 . 1 . 1 59 59 THR H H 1 8.144 0.020 . 1 . . . . A 59 THR H . 34473 1 670 . 1 . 1 59 59 THR HA H 1 4.690 0.020 . 1 . . . . A 59 THR HA . 34473 1 671 . 1 . 1 59 59 THR HB H 1 4.631 0.020 . 1 . . . . A 59 THR HB . 34473 1 672 . 1 . 1 59 59 THR HG21 H 1 1.067 0.020 . 1 . . . . A 59 THR HG21 . 34473 1 673 . 1 . 1 59 59 THR HG22 H 1 1.067 0.020 . 1 . . . . A 59 THR HG22 . 34473 1 674 . 1 . 1 59 59 THR HG23 H 1 1.067 0.020 . 1 . . . . A 59 THR HG23 . 34473 1 675 . 1 . 1 59 59 THR C C 13 174.492 0.3 . 1 . . . . A 59 THR C . 34473 1 676 . 1 . 1 59 59 THR CA C 13 60.931 0.3 . 1 . . . . A 59 THR CA . 34473 1 677 . 1 . 1 59 59 THR CB C 13 68.156 0.3 . 1 . . . . A 59 THR CB . 34473 1 678 . 1 . 1 59 59 THR CG2 C 13 22.601 0.3 . 1 . . . . A 59 THR CG2 . 34473 1 679 . 1 . 1 59 59 THR N N 15 107.671 0.3 . 1 . . . . A 59 THR N . 34473 1 680 . 1 . 1 60 60 ALA H H 1 7.604 0.020 . 1 . . . . A 60 ALA H . 34473 1 681 . 1 . 1 60 60 ALA HA H 1 4.045 0.020 . 1 . . . . A 60 ALA HA . 34473 1 682 . 1 . 1 60 60 ALA HB1 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB1 . 34473 1 683 . 1 . 1 60 60 ALA HB2 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB2 . 34473 1 684 . 1 . 1 60 60 ALA HB3 H 1 1.436 0.020 . 1 . . . . A 60 ALA HB3 . 34473 1 685 . 1 . 1 60 60 ALA C C 13 180.112 0.3 . 1 . . . . A 60 ALA C . 34473 1 686 . 1 . 1 60 60 ALA CA C 13 55.501 0.3 . 1 . . . . A 60 ALA CA . 34473 1 687 . 1 . 1 60 60 ALA CB C 13 19.116 0.3 . 1 . . . . A 60 ALA CB . 34473 1 688 . 1 . 1 60 60 ALA N N 15 125.206 0.3 . 1 . . . . A 60 ALA N . 34473 1 689 . 1 . 1 61 61 SER H H 1 8.736 0.020 . 1 . . . . A 61 SER H . 34473 1 690 . 1 . 1 61 61 SER HA H 1 4.232 0.020 . 1 . . . . A 61 SER HA . 34473 1 691 . 1 . 1 61 61 SER HB2 H 1 3.971 0.020 . 2 . . . . A 61 SER HB2 . 34473 1 692 . 1 . 1 61 61 SER HB3 H 1 3.930 0.020 . 2 . . . . A 61 SER HB3 . 34473 1 693 . 1 . 1 61 61 SER C C 13 176.232 0.3 . 1 . . . . A 61 SER C . 34473 1 694 . 1 . 1 61 61 SER CA C 13 61.566 0.3 . 1 . . . . A 61 SER CA . 34473 1 695 . 1 . 1 61 61 SER CB C 13 62.843 0.3 . 1 . . . . A 61 SER CB . 34473 1 696 . 1 . 1 61 61 SER N N 15 113.561 0.3 . 1 . . . . A 61 SER N . 34473 1 697 . 1 . 1 62 62 ALA H H 1 7.819 0.020 . 1 . . . . A 62 ALA H . 34473 1 698 . 1 . 1 62 62 ALA HA H 1 4.087 0.020 . 1 . . . . A 62 ALA HA . 34473 1 699 . 1 . 1 62 62 ALA HB1 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB1 . 34473 1 700 . 1 . 1 62 62 ALA HB2 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB2 . 34473 1 701 . 1 . 1 62 62 ALA HB3 H 1 1.454 0.020 . 1 . . . . A 62 ALA HB3 . 34473 1 702 . 1 . 1 62 62 ALA C C 13 179.532 0.3 . 1 . . . . A 62 ALA C . 34473 1 703 . 1 . 1 62 62 ALA CA C 13 55.400 0.3 . 1 . . . . A 62 ALA CA . 34473 1 704 . 1 . 1 62 62 ALA CB C 13 19.046 0.3 . 1 . . . . A 62 ALA CB . 34473 1 705 . 1 . 1 62 62 ALA N N 15 126.650 0.3 . 1 . . . . A 62 ALA N . 34473 1 706 . 1 . 1 63 63 ARG H H 1 7.999 0.020 . 1 . . . . A 63 ARG H . 34473 1 707 . 1 . 1 63 63 ARG HA H 1 3.754 0.020 . 1 . . . . A 63 ARG HA . 34473 1 708 . 1 . 1 63 63 ARG HB2 H 1 1.897 0.020 . 2 . . . . A 63 ARG HB2 . 34473 1 709 . 1 . 1 63 63 ARG HB3 H 1 1.803 0.020 . 2 . . . . A 63 ARG HB3 . 34473 1 710 . 1 . 1 63 63 ARG HG2 H 1 1.686 0.020 . 2 . . . . A 63 ARG HG2 . 34473 1 711 . 1 . 1 63 63 ARG HG3 H 1 1.358 0.020 . 2 . . . . A 63 ARG HG3 . 34473 1 712 . 1 . 1 63 63 ARG HD2 H 1 3.093 0.020 . 2 . . . . A 63 ARG HD2 . 34473 1 713 . 1 . 1 63 63 ARG HD3 H 1 3.043 0.020 . 2 . . . . A 63 ARG HD3 . 34473 1 714 . 1 . 1 63 63 ARG HE H 1 7.180 0.020 . 1 . . . . A 63 ARG HE . 34473 1 715 . 1 . 1 63 63 ARG C C 13 177.441 0.3 . 1 . . . . A 63 ARG C . 34473 1 716 . 1 . 1 63 63 ARG CA C 13 60.587 0.3 . 1 . . . . A 63 ARG CA . 34473 1 717 . 1 . 1 63 63 ARG CB C 13 30.613 0.3 . 1 . . . . A 63 ARG CB . 34473 1 718 . 1 . 1 63 63 ARG CG C 13 28.591 0.3 . 1 . . . . A 63 ARG CG . 34473 1 719 . 1 . 1 63 63 ARG CD C 13 44.195 0.3 . 1 . . . . A 63 ARG CD . 34473 1 720 . 1 . 1 63 63 ARG N N 15 116.859 0.3 . 1 . . . . A 63 ARG N . 34473 1 721 . 1 . 1 63 63 ARG NE N 15 82.980 0.3 . 1 . . . . A 63 ARG NE . 34473 1 722 . 1 . 1 64 64 ALA H H 1 7.933 0.020 . 1 . . . . A 64 ALA H . 34473 1 723 . 1 . 1 64 64 ALA HA H 1 4.056 0.020 . 1 . . . . A 64 ALA HA . 34473 1 724 . 1 . 1 64 64 ALA HB1 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB1 . 34473 1 725 . 1 . 1 64 64 ALA HB2 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB2 . 34473 1 726 . 1 . 1 64 64 ALA HB3 H 1 1.382 0.020 . 1 . . . . A 64 ALA HB3 . 34473 1 727 . 1 . 1 64 64 ALA C C 13 178.952 0.3 . 1 . . . . A 64 ALA C . 34473 1 728 . 1 . 1 64 64 ALA CA C 13 55.501 0.3 . 1 . . . . A 64 ALA CA . 34473 1 729 . 1 . 1 64 64 ALA CB C 13 19.423 0.3 . 1 . . . . A 64 ALA CB . 34473 1 730 . 1 . 1 64 64 ALA N N 15 120.160 0.3 . 1 . . . . A 64 ALA N . 34473 1 731 . 1 . 1 65 65 GLN H H 1 7.910 0.020 . 1 . . . . A 65 GLN H . 34473 1 732 . 1 . 1 65 65 GLN HA H 1 3.835 0.020 . 1 . . . . A 65 GLN HA . 34473 1 733 . 1 . 1 65 65 GLN HB2 H 1 2.157 0.020 . 2 . . . . A 65 GLN HB2 . 34473 1 734 . 1 . 1 65 65 GLN HB3 H 1 2.069 0.020 . 2 . . . . A 65 GLN HB3 . 34473 1 735 . 1 . 1 65 65 GLN HG2 H 1 2.325 0.020 . 2 . . . . A 65 GLN HG2 . 34473 1 736 . 1 . 1 65 65 GLN HG3 H 1 2.495 0.020 . 2 . . . . A 65 GLN HG3 . 34473 1 737 . 1 . 1 65 65 GLN HE21 H 1 6.712 0.020 . 1 . . . . A 65 GLN HE21 . 34473 1 738 . 1 . 1 65 65 GLN HE22 H 1 7.862 0.020 . 1 . . . . A 65 GLN HE22 . 34473 1 739 . 1 . 1 65 65 GLN CA C 13 58.846 0.3 . 1 . . . . A 65 GLN CA . 34473 1 740 . 1 . 1 65 65 GLN CB C 13 28.854 0.3 . 1 . . . . A 65 GLN CB . 34473 1 741 . 1 . 1 65 65 GLN CG C 13 34.081 0.3 . 1 . . . . A 65 GLN CG . 34473 1 742 . 1 . 1 65 65 GLN N N 15 117.950 0.3 . 1 . . . . A 65 GLN N . 34473 1 743 . 1 . 1 65 65 GLN NE2 N 15 113.812 0.3 . 1 . . . . A 65 GLN NE2 . 34473 1 744 . 1 . 1 66 66 ALA H H 1 8.101 0.020 . 1 . . . . A 66 ALA H . 34473 1 745 . 1 . 1 66 66 ALA HA H 1 4.121 0.020 . 1 . . . . A 66 ALA HA . 34473 1 746 . 1 . 1 66 66 ALA HB1 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB1 . 34473 1 747 . 1 . 1 66 66 ALA HB2 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB2 . 34473 1 748 . 1 . 1 66 66 ALA HB3 H 1 1.522 0.020 . 1 . . . . A 66 ALA HB3 . 34473 1 749 . 1 . 1 66 66 ALA CA C 13 55.760 0.3 . 1 . . . . A 66 ALA CA . 34473 1 750 . 1 . 1 66 66 ALA CB C 13 18.785 0.3 . 1 . . . . A 66 ALA CB . 34473 1 751 . 1 . 1 66 66 ALA N N 15 122.833 0.3 . 1 . . . . A 66 ALA N . 34473 1 752 . 1 . 1 67 67 LEU H H 1 8.108 0.020 . 1 . . . . A 67 LEU H . 34473 1 753 . 1 . 1 67 67 LEU HA H 1 3.982 0.020 . 1 . . . . A 67 LEU HA . 34473 1 754 . 1 . 1 67 67 LEU HB2 H 1 1.306 0.020 . 2 . . . . A 67 LEU HB2 . 34473 1 755 . 1 . 1 67 67 LEU HB3 H 1 2.085 0.020 . 2 . . . . A 67 LEU HB3 . 34473 1 756 . 1 . 1 67 67 LEU HG H 1 1.917 0.020 . 1 . . . . A 67 LEU HG . 34473 1 757 . 1 . 1 67 67 LEU HD11 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD11 . 34473 1 758 . 1 . 1 67 67 LEU HD12 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD12 . 34473 1 759 . 1 . 1 67 67 LEU HD13 H 1 0.981 0.020 . 2 . . . . A 67 LEU HD13 . 34473 1 760 . 1 . 1 67 67 LEU HD21 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD21 . 34473 1 761 . 1 . 1 67 67 LEU HD22 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD22 . 34473 1 762 . 1 . 1 67 67 LEU HD23 H 1 0.884 0.020 . 2 . . . . A 67 LEU HD23 . 34473 1 763 . 1 . 1 67 67 LEU CA C 13 58.348 0.3 . 1 . . . . A 67 LEU CA . 34473 1 764 . 1 . 1 67 67 LEU CB C 13 41.930 0.3 . 1 . . . . A 67 LEU CB . 34473 1 765 . 1 . 1 67 67 LEU CG C 13 27.598 0.3 . 1 . . . . A 67 LEU CG . 34473 1 766 . 1 . 1 67 67 LEU CD1 C 13 26.356 0.3 . 1 . . . . A 67 LEU CD1 . 34473 1 767 . 1 . 1 67 67 LEU CD2 C 13 22.361 0.3 . 1 . . . . A 67 LEU CD2 . 34473 1 768 . 1 . 1 67 67 LEU N N 15 118.562 0.3 . 1 . . . . A 67 LEU N . 34473 1 769 . 1 . 1 68 68 SER H H 1 7.721 0.020 . 1 . . . . A 68 SER H . 34473 1 770 . 1 . 1 68 68 SER HA H 1 2.899 0.020 . 1 . . . . A 68 SER HA . 34473 1 771 . 1 . 1 68 68 SER HB2 H 1 2.903 0.020 . 2 . . . . A 68 SER HB2 . 34473 1 772 . 1 . 1 68 68 SER HB3 H 1 3.636 0.020 . 2 . . . . A 68 SER HB3 . 34473 1 773 . 1 . 1 68 68 SER CA C 13 61.325 0.3 . 1 . . . . A 68 SER CA . 34473 1 774 . 1 . 1 68 68 SER CB C 13 62.733 0.3 . 1 . . . . A 68 SER CB . 34473 1 775 . 1 . 1 68 68 SER N N 15 115.720 0.3 . 1 . . . . A 68 SER N . 34473 1 776 . 1 . 1 69 69 THR H H 1 8.342 0.020 . 1 . . . . A 69 THR H . 34473 1 777 . 1 . 1 69 69 THR HA H 1 3.524 0.020 . 1 . . . . A 69 THR HA . 34473 1 778 . 1 . 1 69 69 THR HB H 1 4.121 0.020 . 1 . . . . A 69 THR HB . 34473 1 779 . 1 . 1 69 69 THR HG21 H 1 0.945 0.020 . 1 . . . . A 69 THR HG21 . 34473 1 780 . 1 . 1 69 69 THR HG22 H 1 0.945 0.020 . 1 . . . . A 69 THR HG22 . 34473 1 781 . 1 . 1 69 69 THR HG23 H 1 0.945 0.020 . 1 . . . . A 69 THR HG23 . 34473 1 782 . 1 . 1 69 69 THR CA C 13 66.973 0.3 . 1 . . . . A 69 THR CA . 34473 1 783 . 1 . 1 69 69 THR CB C 13 67.792 0.3 . 1 . . . . A 69 THR CB . 34473 1 784 . 1 . 1 69 69 THR CG2 C 13 23.551 0.3 . 1 . . . . A 69 THR CG2 . 34473 1 785 . 1 . 1 69 69 THR N N 15 118.719 0.3 . 1 . . . . A 69 THR N . 34473 1 786 . 1 . 1 70 70 ALA H H 1 8.669 0.020 . 1 . . . . A 70 ALA H . 34473 1 787 . 1 . 1 70 70 ALA HA H 1 4.051 0.020 . 1 . . . . A 70 ALA HA . 34473 1 788 . 1 . 1 70 70 ALA HB1 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB1 . 34473 1 789 . 1 . 1 70 70 ALA HB2 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB2 . 34473 1 790 . 1 . 1 70 70 ALA HB3 H 1 1.580 0.020 . 1 . . . . A 70 ALA HB3 . 34473 1 791 . 1 . 1 70 70 ALA C C 13 179.725 0.3 . 1 . . . . A 70 ALA C . 34473 1 792 . 1 . 1 70 70 ALA CA C 13 55.548 0.3 . 1 . . . . A 70 ALA CA . 34473 1 793 . 1 . 1 70 70 ALA CB C 13 18.163 0.3 . 1 . . . . A 70 ALA CB . 34473 1 794 . 1 . 1 70 70 ALA N N 15 126.306 0.3 . 1 . . . . A 70 ALA N . 34473 1 795 . 1 . 1 71 71 LEU H H 1 8.552 0.020 . 1 . . . . A 71 LEU H . 34473 1 796 . 1 . 1 71 71 LEU HA H 1 4.064 0.020 . 1 . . . . A 71 LEU HA . 34473 1 797 . 1 . 1 71 71 LEU HB2 H 1 1.706 0.020 . 2 . . . . A 71 LEU HB2 . 34473 1 798 . 1 . 1 71 71 LEU HB3 H 1 2.456 0.020 . 2 . . . . A 71 LEU HB3 . 34473 1 799 . 1 . 1 71 71 LEU HG H 1 1.884 0.020 . 1 . . . . A 71 LEU HG . 34473 1 800 . 1 . 1 71 71 LEU HD11 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD11 . 34473 1 801 . 1 . 1 71 71 LEU HD12 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD12 . 34473 1 802 . 1 . 1 71 71 LEU HD13 H 1 1.057 0.020 . 2 . . . . A 71 LEU HD13 . 34473 1 803 . 1 . 1 71 71 LEU HD21 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD21 . 34473 1 804 . 1 . 1 71 71 LEU HD22 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD22 . 34473 1 805 . 1 . 1 71 71 LEU HD23 H 1 1.246 0.020 . 2 . . . . A 71 LEU HD23 . 34473 1 806 . 1 . 1 71 71 LEU C C 13 176.752 0.3 . 1 . . . . A 71 LEU C . 34473 1 807 . 1 . 1 71 71 LEU CA C 13 58.487 0.3 . 1 . . . . A 71 LEU CA . 34473 1 808 . 1 . 1 71 71 LEU CB C 13 41.613 0.3 . 1 . . . . A 71 LEU CB . 34473 1 809 . 1 . 1 71 71 LEU CG C 13 27.493 0.3 . 1 . . . . A 71 LEU CG . 34473 1 810 . 1 . 1 71 71 LEU CD1 C 13 24.430 0.3 . 1 . . . . A 71 LEU CD1 . 34473 1 811 . 1 . 1 71 71 LEU CD2 C 13 26.494 0.3 . 1 . . . . A 71 LEU CD2 . 34473 1 812 . 1 . 1 71 71 LEU N N 15 120.139 0.3 . 1 . . . . A 71 LEU N . 34473 1 813 . 1 . 1 72 72 ALA H H 1 8.589 0.020 . 1 . . . . A 72 ALA H . 34473 1 814 . 1 . 1 72 72 ALA HA H 1 3.647 0.020 . 1 . . . . A 72 ALA HA . 34473 1 815 . 1 . 1 72 72 ALA HB1 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB1 . 34473 1 816 . 1 . 1 72 72 ALA HB2 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB2 . 34473 1 817 . 1 . 1 72 72 ALA HB3 H 1 0.776 0.020 . 1 . . . . A 72 ALA HB3 . 34473 1 818 . 1 . 1 72 72 ALA C C 13 179.507 0.3 . 1 . . . . A 72 ALA C . 34473 1 819 . 1 . 1 72 72 ALA CA C 13 55.933 0.3 . 1 . . . . A 72 ALA CA . 34473 1 820 . 1 . 1 72 72 ALA CB C 13 18.154 0.3 . 1 . . . . A 72 ALA CB . 34473 1 821 . 1 . 1 72 72 ALA N N 15 119.192 0.3 . 1 . . . . A 72 ALA N . 34473 1 822 . 1 . 1 73 73 SER H H 1 8.522 0.020 . 1 . . . . A 73 SER H . 34473 1 823 . 1 . 1 73 73 SER HA H 1 3.847 0.020 . 1 . . . . A 73 SER HA . 34473 1 824 . 1 . 1 73 73 SER HB2 H 1 3.558 0.020 . 2 . . . . A 73 SER HB2 . 34473 1 825 . 1 . 1 73 73 SER HB3 H 1 3.621 0.020 . 2 . . . . A 73 SER HB3 . 34473 1 826 . 1 . 1 73 73 SER CA C 13 61.898 0.3 . 1 . . . . A 73 SER CA . 34473 1 827 . 1 . 1 73 73 SER CB C 13 63.047 0.3 . 1 . . . . A 73 SER CB . 34473 1 828 . 1 . 1 73 73 SER N N 15 111.696 0.3 . 1 . . . . A 73 SER N . 34473 1 829 . 1 . 1 74 74 SER H H 1 8.008 0.020 . 1 . . . . A 74 SER H . 34473 1 830 . 1 . 1 74 74 SER HA H 1 3.983 0.020 . 1 . . . . A 74 SER HA . 34473 1 831 . 1 . 1 74 74 SER HB2 H 1 3.932 0.020 . 1 . . . . A 74 SER HB2 . 34473 1 832 . 1 . 1 74 74 SER HB3 H 1 3.932 0.020 . 1 . . . . A 74 SER HB3 . 34473 1 833 . 1 . 1 74 74 SER CA C 13 62.837 0.3 . 1 . . . . A 74 SER CA . 34473 1 834 . 1 . 1 74 74 SER CB C 13 62.990 0.3 . 1 . . . . A 74 SER CB . 34473 1 835 . 1 . 1 74 74 SER N N 15 119.511 0.3 . 1 . . . . A 74 SER N . 34473 1 836 . 1 . 1 75 75 LEU H H 1 8.052 0.020 . 1 . . . . A 75 LEU H . 34473 1 837 . 1 . 1 75 75 LEU HA H 1 3.966 0.020 . 1 . . . . A 75 LEU HA . 34473 1 838 . 1 . 1 75 75 LEU HB2 H 1 1.264 0.020 . 2 . . . . A 75 LEU HB2 . 34473 1 839 . 1 . 1 75 75 LEU HB3 H 1 1.874 0.020 . 2 . . . . A 75 LEU HB3 . 34473 1 840 . 1 . 1 75 75 LEU HG H 1 2.245 0.020 . 1 . . . . A 75 LEU HG . 34473 1 841 . 1 . 1 75 75 LEU HD11 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD11 . 34473 1 842 . 1 . 1 75 75 LEU HD12 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD12 . 34473 1 843 . 1 . 1 75 75 LEU HD13 H 1 0.901 0.020 . 2 . . . . A 75 LEU HD13 . 34473 1 844 . 1 . 1 75 75 LEU HD21 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD21 . 34473 1 845 . 1 . 1 75 75 LEU HD22 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD22 . 34473 1 846 . 1 . 1 75 75 LEU HD23 H 1 0.823 0.020 . 2 . . . . A 75 LEU HD23 . 34473 1 847 . 1 . 1 75 75 LEU C C 13 177.852 0.3 . 1 . . . . A 75 LEU C . 34473 1 848 . 1 . 1 75 75 LEU CA C 13 58.408 0.3 . 1 . . . . A 75 LEU CA . 34473 1 849 . 1 . 1 75 75 LEU CB C 13 42.059 0.3 . 1 . . . . A 75 LEU CB . 34473 1 850 . 1 . 1 75 75 LEU CG C 13 26.608 0.3 . 1 . . . . A 75 LEU CG . 34473 1 851 . 1 . 1 75 75 LEU CD1 C 13 26.678 0.3 . 1 . . . . A 75 LEU CD1 . 34473 1 852 . 1 . 1 75 75 LEU CD2 C 13 22.807 0.3 . 1 . . . . A 75 LEU CD2 . 34473 1 853 . 1 . 1 75 75 LEU N N 15 119.910 0.3 . 1 . . . . A 75 LEU N . 34473 1 854 . 1 . 1 76 76 THR H H 1 6.987 0.020 . 1 . . . . A 76 THR H . 34473 1 855 . 1 . 1 76 76 THR HA H 1 3.487 0.020 . 1 . . . . A 76 THR HA . 34473 1 856 . 1 . 1 76 76 THR HB H 1 3.903 0.020 . 1 . . . . A 76 THR HB . 34473 1 857 . 1 . 1 76 76 THR HG21 H 1 1.031 0.020 . 1 . . . . A 76 THR HG21 . 34473 1 858 . 1 . 1 76 76 THR HG22 H 1 1.031 0.020 . 1 . . . . A 76 THR HG22 . 34473 1 859 . 1 . 1 76 76 THR HG23 H 1 1.031 0.020 . 1 . . . . A 76 THR HG23 . 34473 1 860 . 1 . 1 76 76 THR C C 13 176.148 0.3 . 1 . . . . A 76 THR C . 34473 1 861 . 1 . 1 76 76 THR CA C 13 68.123 0.3 . 1 . . . . A 76 THR CA . 34473 1 862 . 1 . 1 76 76 THR CB C 13 68.094 0.3 . 1 . . . . A 76 THR CB . 34473 1 863 . 1 . 1 76 76 THR CG2 C 13 22.836 0.3 . 1 . . . . A 76 THR CG2 . 34473 1 864 . 1 . 1 76 76 THR N N 15 112.113 0.3 . 1 . . . . A 76 THR N . 34473 1 865 . 1 . 1 77 77 ASP H H 1 8.008 0.020 . 1 . . . . A 77 ASP H . 34473 1 866 . 1 . 1 77 77 ASP HA H 1 4.292 0.020 . 1 . . . . A 77 ASP HA . 34473 1 867 . 1 . 1 77 77 ASP HB2 H 1 2.769 0.020 . 2 . . . . A 77 ASP HB2 . 34473 1 868 . 1 . 1 77 77 ASP HB3 H 1 2.533 0.020 . 2 . . . . A 77 ASP HB3 . 34473 1 869 . 1 . 1 77 77 ASP C C 13 178.347 0.3 . 1 . . . . A 77 ASP C . 34473 1 870 . 1 . 1 77 77 ASP CA C 13 57.727 0.3 . 1 . . . . A 77 ASP CA . 34473 1 871 . 1 . 1 77 77 ASP CB C 13 42.169 0.3 . 1 . . . . A 77 ASP CB . 34473 1 872 . 1 . 1 77 77 ASP N N 15 119.341 0.3 . 1 . . . . A 77 ASP N . 34473 1 873 . 1 . 1 78 78 LEU H H 1 7.887 0.020 . 1 . . . . A 78 LEU H . 34473 1 874 . 1 . 1 78 78 LEU HA H 1 3.973 0.020 . 1 . . . . A 78 LEU HA . 34473 1 875 . 1 . 1 78 78 LEU HB2 H 1 1.874 0.020 . 2 . . . . A 78 LEU HB2 . 34473 1 876 . 1 . 1 78 78 LEU HB3 H 1 1.499 0.020 . 2 . . . . A 78 LEU HB3 . 34473 1 877 . 1 . 1 78 78 LEU HG H 1 1.710 0.020 . 1 . . . . A 78 LEU HG . 34473 1 878 . 1 . 1 78 78 LEU HD11 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD11 . 34473 1 879 . 1 . 1 78 78 LEU HD12 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD12 . 34473 1 880 . 1 . 1 78 78 LEU HD13 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD13 . 34473 1 881 . 1 . 1 78 78 LEU HD21 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD21 . 34473 1 882 . 1 . 1 78 78 LEU HD22 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD22 . 34473 1 883 . 1 . 1 78 78 LEU HD23 H 1 0.775 0.020 . 2 . . . . A 78 LEU HD23 . 34473 1 884 . 1 . 1 78 78 LEU C C 13 178.287 0.3 . 1 . . . . A 78 LEU C . 34473 1 885 . 1 . 1 78 78 LEU CA C 13 58.331 0.3 . 1 . . . . A 78 LEU CA . 34473 1 886 . 1 . 1 78 78 LEU CB C 13 42.521 0.3 . 1 . . . . A 78 LEU CB . 34473 1 887 . 1 . 1 78 78 LEU CG C 13 27.391 0.3 . 1 . . . . A 78 LEU CG . 34473 1 888 . 1 . 1 78 78 LEU CD1 C 13 25.062 0.3 . 1 . . . . A 78 LEU CD1 . 34473 1 889 . 1 . 1 78 78 LEU CD2 C 13 25.062 0.3 . 1 . . . . A 78 LEU CD2 . 34473 1 890 . 1 . 1 78 78 LEU N N 15 117.557 0.3 . 1 . . . . A 78 LEU N . 34473 1 891 . 1 . 1 79 79 LEU H H 1 7.639 0.020 . 1 . . . . A 79 LEU H . 34473 1 892 . 1 . 1 79 79 LEU HA H 1 3.963 0.020 . 1 . . . . A 79 LEU HA . 34473 1 893 . 1 . 1 79 79 LEU HB2 H 1 1.930 0.020 . 2 . . . . A 79 LEU HB2 . 34473 1 894 . 1 . 1 79 79 LEU HB3 H 1 1.554 0.020 . 2 . . . . A 79 LEU HB3 . 34473 1 895 . 1 . 1 79 79 LEU HG H 1 2.029 0.020 . 1 . . . . A 79 LEU HG . 34473 1 896 . 1 . 1 79 79 LEU HD11 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD11 . 34473 1 897 . 1 . 1 79 79 LEU HD12 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD12 . 34473 1 898 . 1 . 1 79 79 LEU HD13 H 1 0.886 0.020 . 2 . . . . A 79 LEU HD13 . 34473 1 899 . 1 . 1 79 79 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD21 . 34473 1 900 . 1 . 1 79 79 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD22 . 34473 1 901 . 1 . 1 79 79 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 79 LEU HD23 . 34473 1 902 . 1 . 1 79 79 LEU CA C 13 58.192 0.3 . 1 . . . . A 79 LEU CA . 34473 1 903 . 1 . 1 79 79 LEU CB C 13 42.572 0.3 . 1 . . . . A 79 LEU CB . 34473 1 904 . 1 . 1 79 79 LEU CG C 13 27.265 0.3 . 1 . . . . A 79 LEU CG . 34473 1 905 . 1 . 1 79 79 LEU CD1 C 13 24.992 0.3 . 1 . . . . A 79 LEU CD1 . 34473 1 906 . 1 . 1 79 79 LEU CD2 C 13 26.946 0.3 . 1 . . . . A 79 LEU CD2 . 34473 1 907 . 1 . 1 79 79 LEU N N 15 117.562 0.3 . 1 . . . . A 79 LEU N . 34473 1 908 . 1 . 1 80 80 ILE H H 1 7.829 0.020 . 1 . . . . A 80 ILE H . 34473 1 909 . 1 . 1 80 80 ILE HA H 1 3.289 0.020 . 1 . . . . A 80 ILE HA . 34473 1 910 . 1 . 1 80 80 ILE HB H 1 1.808 0.020 . 1 . . . . A 80 ILE HB . 34473 1 911 . 1 . 1 80 80 ILE HG12 H 1 1.469 0.020 . 2 . . . . A 80 ILE HG12 . 34473 1 912 . 1 . 1 80 80 ILE HG13 H 1 0.306 0.020 . 2 . . . . A 80 ILE HG13 . 34473 1 913 . 1 . 1 80 80 ILE HG21 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG21 . 34473 1 914 . 1 . 1 80 80 ILE HG22 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG22 . 34473 1 915 . 1 . 1 80 80 ILE HG23 H 1 0.694 0.020 . 1 . . . . A 80 ILE HG23 . 34473 1 916 . 1 . 1 80 80 ILE HD11 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD11 . 34473 1 917 . 1 . 1 80 80 ILE HD12 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD12 . 34473 1 918 . 1 . 1 80 80 ILE HD13 H 1 0.550 0.020 . 1 . . . . A 80 ILE HD13 . 34473 1 919 . 1 . 1 80 80 ILE CA C 13 65.482 0.3 . 1 . . . . A 80 ILE CA . 34473 1 920 . 1 . 1 80 80 ILE CB C 13 38.286 0.3 . 1 . . . . A 80 ILE CB . 34473 1 921 . 1 . 1 80 80 ILE CG1 C 13 28.515 0.3 . 1 . . . . A 80 ILE CG1 . 34473 1 922 . 1 . 1 80 80 ILE CG2 C 13 17.282 0.3 . 1 . . . . A 80 ILE CG2 . 34473 1 923 . 1 . 1 80 80 ILE CD1 C 13 15.141 0.3 . 1 . . . . A 80 ILE CD1 . 34473 1 924 . 1 . 1 80 80 ILE N N 15 119.007 0.3 . 1 . . . . A 80 ILE N . 34473 1 925 . 1 . 1 81 81 ALA H H 1 8.714 0.020 . 1 . . . . A 81 ALA H . 34473 1 926 . 1 . 1 81 81 ALA HA H 1 4.112 0.020 . 1 . . . . A 81 ALA HA . 34473 1 927 . 1 . 1 81 81 ALA HB1 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB1 . 34473 1 928 . 1 . 1 81 81 ALA HB2 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB2 . 34473 1 929 . 1 . 1 81 81 ALA HB3 H 1 1.453 0.020 . 1 . . . . A 81 ALA HB3 . 34473 1 930 . 1 . 1 81 81 ALA C C 13 180.184 0.3 . 1 . . . . A 81 ALA C . 34473 1 931 . 1 . 1 81 81 ALA CA C 13 55.189 0.3 . 1 . . . . A 81 ALA CA . 34473 1 932 . 1 . 1 81 81 ALA CB C 13 18.863 0.3 . 1 . . . . A 81 ALA CB . 34473 1 933 . 1 . 1 81 81 ALA N N 15 122.249 0.3 . 1 . . . . A 81 ALA N . 34473 1 934 . 1 . 1 82 82 GLU H H 1 8.195 0.020 . 1 . . . . A 82 GLU H . 34473 1 935 . 1 . 1 82 82 GLU HA H 1 4.432 0.020 . 1 . . . . A 82 GLU HA . 34473 1 936 . 1 . 1 82 82 GLU HB2 H 1 2.312 0.020 . 1 . . . . A 82 GLU HB2 . 34473 1 937 . 1 . 1 82 82 GLU HB3 H 1 2.312 0.020 . 2 . . . . A 82 GLU HB3 . 34473 1 938 . 1 . 1 82 82 GLU HG2 H 1 2.690 0.020 . 2 . . . . A 82 GLU HG2 . 34473 1 939 . 1 . 1 82 82 GLU HG3 H 1 2.140 0.020 . 2 . . . . A 82 GLU HG3 . 34473 1 940 . 1 . 1 82 82 GLU CA C 13 57.115 0.3 . 1 . . . . A 82 GLU CA . 34473 1 941 . 1 . 1 82 82 GLU CB C 13 27.620 0.3 . 1 . . . . A 82 GLU CB . 34473 1 942 . 1 . 1 82 82 GLU CG C 13 34.430 0.3 . 1 . . . . A 82 GLU CG . 34473 1 943 . 1 . 1 82 82 GLU N N 15 113.310 0.3 . 1 . . . . A 82 GLU N . 34473 1 944 . 1 . 1 83 83 SER H H 1 7.506 0.020 . 1 . . . . A 83 SER H . 34473 1 945 . 1 . 1 83 83 SER HA H 1 4.509 0.020 . 1 . . . . A 83 SER HA . 34473 1 946 . 1 . 1 83 83 SER HB2 H 1 4.210 0.020 . 2 . . . . A 83 SER HB2 . 34473 1 947 . 1 . 1 83 83 SER HB3 H 1 4.092 0.020 . 2 . . . . A 83 SER HB3 . 34473 1 948 . 1 . 1 83 83 SER C C 13 174.456 0.3 . 1 . . . . A 83 SER C . 34473 1 949 . 1 . 1 83 83 SER CA C 13 59.528 0.3 . 1 . . . . A 83 SER CA . 34473 1 950 . 1 . 1 83 83 SER CB C 13 64.794 0.3 . 1 . . . . A 83 SER CB . 34473 1 951 . 1 . 1 83 83 SER N N 15 115.244 0.3 . 1 . . . . A 83 SER N . 34473 1 952 . 1 . 1 84 84 ALA H H 1 8.635 0.020 . 1 . . . . A 84 ALA H . 34473 1 953 . 1 . 1 84 84 ALA HA H 1 4.442 0.020 . 1 . . . . A 84 ALA HA . 34473 1 954 . 1 . 1 84 84 ALA HB1 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB1 . 34473 1 955 . 1 . 1 84 84 ALA HB2 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB2 . 34473 1 956 . 1 . 1 84 84 ALA HB3 H 1 1.474 0.020 . 1 . . . . A 84 ALA HB3 . 34473 1 957 . 1 . 1 84 84 ALA C C 13 177.948 0.3 . 1 . . . . A 84 ALA C . 34473 1 958 . 1 . 1 84 84 ALA CA C 13 52.983 0.3 . 1 . . . . A 84 ALA CA . 34473 1 959 . 1 . 1 84 84 ALA CB C 13 19.348 0.3 . 1 . . . . A 84 ALA CB . 34473 1 960 . 1 . 1 84 84 ALA N N 15 126.469 0.3 . 1 . . . . A 84 ALA N . 34473 1 961 . 1 . 1 85 85 GLU H H 1 8.632 0.020 . 1 . . . . A 85 GLU H . 34473 1 962 . 1 . 1 85 85 GLU HA H 1 4.105 0.020 . 1 . . . . A 85 GLU HA . 34473 1 963 . 1 . 1 85 85 GLU HB2 H 1 2.173 0.020 . 2 . . . . A 85 GLU HB2 . 34473 1 964 . 1 . 1 85 85 GLU HB3 H 1 2.027 0.020 . 2 . . . . A 85 GLU HB3 . 34473 1 965 . 1 . 1 85 85 GLU HG2 H 1 2.292 0.020 . 1 . . . . A 85 GLU HG2 . 34473 1 966 . 1 . 1 85 85 GLU HG3 H 1 2.292 0.020 . 1 . . . . A 85 GLU HG3 . 34473 1 967 . 1 . 1 85 85 GLU C C 13 176.595 0.3 . 1 . . . . A 85 GLU C . 34473 1 968 . 1 . 1 85 85 GLU CA C 13 57.414 0.3 . 1 . . . . A 85 GLU CA . 34473 1 969 . 1 . 1 85 85 GLU CB C 13 29.349 0.3 . 1 . . . . A 85 GLU CB . 34473 1 970 . 1 . 1 85 85 GLU CG C 13 36.118 0.3 . 1 . . . . A 85 GLU CG . 34473 1 971 . 1 . 1 85 85 GLU N N 15 118.716 0.3 . 1 . . . . A 85 GLU N . 34473 1 972 . 1 . 1 86 86 SER H H 1 8.289 0.020 . 1 . . . . A 86 SER H . 34473 1 973 . 1 . 1 86 86 SER HA H 1 4.323 0.020 . 1 . . . . A 86 SER HA . 34473 1 974 . 1 . 1 86 86 SER HB2 H 1 3.923 0.020 . 1 . . . . A 86 SER HB2 . 34473 1 975 . 1 . 1 86 86 SER HB3 H 1 3.923 0.020 . 1 . . . . A 86 SER HB3 . 34473 1 976 . 1 . 1 86 86 SER C C 13 173.912 0.3 . 1 . . . . A 86 SER C . 34473 1 977 . 1 . 1 86 86 SER CA C 13 59.381 0.3 . 1 . . . . A 86 SER CA . 34473 1 978 . 1 . 1 86 86 SER CB C 13 63.445 0.3 . 1 . . . . A 86 SER CB . 34473 1 979 . 1 . 1 86 86 SER N N 15 112.879 0.3 . 1 . . . . A 86 SER N . 34473 1 980 . 1 . 1 87 87 ASN H H 1 7.991 0.020 . 1 . . . . A 87 ASN H . 34473 1 981 . 1 . 1 87 87 ASN HA H 1 4.830 0.020 . 1 . . . . A 87 ASN HA . 34473 1 982 . 1 . 1 87 87 ASN HB2 H 1 2.787 0.020 . 2 . . . . A 87 ASN HB2 . 34473 1 983 . 1 . 1 87 87 ASN HB3 H 1 2.932 0.020 . 2 . . . . A 87 ASN HB3 . 34473 1 984 . 1 . 1 87 87 ASN HD21 H 1 6.948 0.020 . 1 . . . . A 87 ASN HD21 . 34473 1 985 . 1 . 1 87 87 ASN HD22 H 1 7.579 0.020 . 1 . . . . A 87 ASN HD22 . 34473 1 986 . 1 . 1 87 87 ASN C C 13 175.483 0.3 . 1 . . . . A 87 ASN C . 34473 1 987 . 1 . 1 87 87 ASN CA C 13 53.129 0.3 . 1 . . . . A 87 ASN CA . 34473 1 988 . 1 . 1 87 87 ASN CB C 13 39.168 0.3 . 1 . . . . A 87 ASN CB . 34473 1 989 . 1 . 1 87 87 ASN N N 15 118.391 0.3 . 1 . . . . A 87 ASN N . 34473 1 990 . 1 . 1 87 87 ASN ND2 N 15 112.185 0.3 . 1 . . . . A 87 ASN ND2 . 34473 1 991 . 1 . 1 88 88 TYR H H 1 7.642 0.020 . 1 . . . . A 88 TYR H . 34473 1 992 . 1 . 1 88 88 TYR HA H 1 4.796 0.020 . 1 . . . . A 88 TYR HA . 34473 1 993 . 1 . 1 88 88 TYR HB2 H 1 3.252 0.020 . 2 . . . . A 88 TYR HB2 . 34473 1 994 . 1 . 1 88 88 TYR HB3 H 1 2.907 0.020 . 2 . . . . A 88 TYR HB3 . 34473 1 995 . 1 . 1 88 88 TYR HD1 H 1 7.005 0.020 . 1 . . . . A 88 TYR HD1 . 34473 1 996 . 1 . 1 88 88 TYR HD2 H 1 7.005 0.020 . 1 . . . . A 88 TYR HD2 . 34473 1 997 . 1 . 1 88 88 TYR HE1 H 1 6.779 0.020 . 1 . . . . A 88 TYR HE1 . 34473 1 998 . 1 . 1 88 88 TYR HE2 H 1 6.779 0.020 . 1 . . . . A 88 TYR HE2 . 34473 1 999 . 1 . 1 88 88 TYR C C 13 176.595 0.3 . 1 . . . . A 88 TYR C . 34473 1 1000 . 1 . 1 88 88 TYR CA C 13 58.511 0.3 . 1 . . . . A 88 TYR CA . 34473 1 1001 . 1 . 1 88 88 TYR CB C 13 38.204 0.3 . 1 . . . . A 88 TYR CB . 34473 1 1002 . 1 . 1 88 88 TYR CD1 C 13 133.163 0.3 . 1 . . . . A 88 TYR CD1 . 34473 1 1003 . 1 . 1 88 88 TYR CE1 C 13 118.431 0.3 . 1 . . . . A 88 TYR CE1 . 34473 1 1004 . 1 . 1 88 88 TYR N N 15 120.348 0.3 . 1 . . . . A 88 TYR N . 34473 1 1005 . 1 . 1 89 89 ASN H H 1 8.230 0.020 . 1 . . . . A 89 ASN H . 34473 1 1006 . 1 . 1 89 89 ASN HA H 1 4.275 0.020 . 1 . . . . A 89 ASN HA . 34473 1 1007 . 1 . 1 89 89 ASN HB2 H 1 2.707 0.020 . 1 . . . . A 89 ASN HB2 . 34473 1 1008 . 1 . 1 89 89 ASN HB3 H 1 2.707 0.020 . 1 . . . . A 89 ASN HB3 . 34473 1 1009 . 1 . 1 89 89 ASN HD21 H 1 6.862 0.020 . 1 . . . . A 89 ASN HD21 . 34473 1 1010 . 1 . 1 89 89 ASN HD22 H 1 7.560 0.020 . 1 . . . . A 89 ASN HD22 . 34473 1 1011 . 1 . 1 89 89 ASN C C 13 177.525 0.3 . 1 . . . . A 89 ASN C . 34473 1 1012 . 1 . 1 89 89 ASN CA C 13 57.635 0.3 . 1 . . . . A 89 ASN CA . 34473 1 1013 . 1 . 1 89 89 ASN CB C 13 38.301 0.3 . 1 . . . . A 89 ASN CB . 34473 1 1014 . 1 . 1 89 89 ASN N N 15 120.678 0.3 . 1 . . . . A 89 ASN N . 34473 1 1015 . 1 . 1 89 89 ASN ND2 N 15 112.621 0.3 . 1 . . . . A 89 ASN ND2 . 34473 1 1016 . 1 . 1 90 90 ASN H H 1 8.498 0.020 . 1 . . . . A 90 ASN H . 34473 1 1017 . 1 . 1 90 90 ASN HA H 1 4.480 0.020 . 1 . . . . A 90 ASN HA . 34473 1 1018 . 1 . 1 90 90 ASN HB2 H 1 2.795 0.020 . 2 . . . . A 90 ASN HB2 . 34473 1 1019 . 1 . 1 90 90 ASN HB3 H 1 2.733 0.020 . 2 . . . . A 90 ASN HB3 . 34473 1 1020 . 1 . 1 90 90 ASN HD21 H 1 7.686 0.020 . 1 . . . . A 90 ASN HD21 . 34473 1 1021 . 1 . 1 90 90 ASN HD22 H 1 7.013 0.020 . 1 . . . . A 90 ASN HD22 . 34473 1 1022 . 1 . 1 90 90 ASN C C 13 177.453 0.3 . 1 . . . . A 90 ASN C . 34473 1 1023 . 1 . 1 90 90 ASN CA C 13 56.439 0.3 . 1 . . . . A 90 ASN CA . 34473 1 1024 . 1 . 1 90 90 ASN CB C 13 38.094 0.3 . 1 . . . . A 90 ASN CB . 34473 1 1025 . 1 . 1 90 90 ASN N N 15 119.015 0.3 . 1 . . . . A 90 ASN N . 34473 1 1026 . 1 . 1 90 90 ASN ND2 N 15 112.705 0.3 . 1 . . . . A 90 ASN ND2 . 34473 1 1027 . 1 . 1 91 91 GLN H H 1 8.074 0.020 . 1 . . . . A 91 GLN H . 34473 1 1028 . 1 . 1 91 91 GLN HA H 1 3.613 0.020 . 1 . . . . A 91 GLN HA . 34473 1 1029 . 1 . 1 91 91 GLN HB2 H 1 2.350 0.020 . 2 . . . . A 91 GLN HB2 . 34473 1 1030 . 1 . 1 91 91 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 91 GLN HB3 . 34473 1 1031 . 1 . 1 91 91 GLN HG2 H 1 1.999 0.020 . 2 . . . . A 91 GLN HG2 . 34473 1 1032 . 1 . 1 91 91 GLN HG3 H 1 2.553 0.020 . 2 . . . . A 91 GLN HG3 . 34473 1 1033 . 1 . 1 91 91 GLN HE21 H 1 7.211 0.020 . 1 . . . . A 91 GLN HE21 . 34473 1 1034 . 1 . 1 91 91 GLN HE22 H 1 7.636 0.020 . 1 . . . . A 91 GLN HE22 . 34473 1 1035 . 1 . 1 91 91 GLN C C 13 177.719 0.3 . 1 . . . . A 91 GLN C . 34473 1 1036 . 1 . 1 91 91 GLN CA C 13 60.504 0.3 . 1 . . . . A 91 GLN CA . 34473 1 1037 . 1 . 1 91 91 GLN CB C 13 29.117 0.3 . 1 . . . . A 91 GLN CB . 34473 1 1038 . 1 . 1 91 91 GLN CG C 13 35.348 0.3 . 1 . . . . A 91 GLN CG . 34473 1 1039 . 1 . 1 91 91 GLN N N 15 119.414 0.3 . 1 . . . . A 91 GLN N . 34473 1 1040 . 1 . 1 91 91 GLN NE2 N 15 111.529 0.3 . 1 . . . . A 91 GLN NE2 . 34473 1 1041 . 1 . 1 92 92 LEU H H 1 8.701 0.020 . 1 . . . . A 92 LEU H . 34473 1 1042 . 1 . 1 92 92 LEU HA H 1 4.080 0.020 . 1 . . . . A 92 LEU HA . 34473 1 1043 . 1 . 1 92 92 LEU HB2 H 1 1.920 0.020 . 2 . . . . A 92 LEU HB2 . 34473 1 1044 . 1 . 1 92 92 LEU HB3 H 1 1.620 0.020 . 2 . . . . A 92 LEU HB3 . 34473 1 1045 . 1 . 1 92 92 LEU HG H 1 1.707 0.020 . 1 . . . . A 92 LEU HG . 34473 1 1046 . 1 . 1 92 92 LEU HD11 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD11 . 34473 1 1047 . 1 . 1 92 92 LEU HD12 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD12 . 34473 1 1048 . 1 . 1 92 92 LEU HD13 H 1 0.913 0.020 . 2 . . . . A 92 LEU HD13 . 34473 1 1049 . 1 . 1 92 92 LEU HD21 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD21 . 34473 1 1050 . 1 . 1 92 92 LEU HD22 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD22 . 34473 1 1051 . 1 . 1 92 92 LEU HD23 H 1 0.976 0.020 . 2 . . . . A 92 LEU HD23 . 34473 1 1052 . 1 . 1 92 92 LEU C C 13 179.205 0.3 . 1 . . . . A 92 LEU C . 34473 1 1053 . 1 . 1 92 92 LEU CA C 13 58.511 0.3 . 1 . . . . A 92 LEU CA . 34473 1 1054 . 1 . 1 92 92 LEU CB C 13 42.216 0.3 . 1 . . . . A 92 LEU CB . 34473 1 1055 . 1 . 1 92 92 LEU CG C 13 27.465 0.3 . 1 . . . . A 92 LEU CG . 34473 1 1056 . 1 . 1 92 92 LEU CD1 C 13 24.573 0.3 . 1 . . . . A 92 LEU CD1 . 34473 1 1057 . 1 . 1 92 92 LEU CD2 C 13 26.048 0.3 . 1 . . . . A 92 LEU CD2 . 34473 1 1058 . 1 . 1 92 92 LEU N N 15 120.578 0.3 . 1 . . . . A 92 LEU N . 34473 1 1059 . 1 . 1 93 93 SER H H 1 8.218 0.020 . 1 . . . . A 93 SER H . 34473 1 1060 . 1 . 1 93 93 SER HA H 1 4.290 0.020 . 1 . . . . A 93 SER HA . 34473 1 1061 . 1 . 1 93 93 SER HB2 H 1 3.994 0.020 . 1 . . . . A 93 SER HB2 . 34473 1 1062 . 1 . 1 93 93 SER HB3 H 1 3.994 0.020 . 1 . . . . A 93 SER HB3 . 34473 1 1063 . 1 . 1 93 93 SER CA C 13 57.791 0.3 . 1 . . . . A 93 SER CA . 34473 1 1064 . 1 . 1 93 93 SER CB C 13 62.861 0.3 . 1 . . . . A 93 SER CB . 34473 1 1065 . 1 . 1 93 93 SER N N 15 115.966 0.3 . 1 . . . . A 93 SER N . 34473 1 1066 . 1 . 1 94 94 GLU H H 1 7.969 0.020 . 1 . . . . A 94 GLU H . 34473 1 1067 . 1 . 1 94 94 GLU HA H 1 4.284 0.020 . 1 . . . . A 94 GLU HA . 34473 1 1068 . 1 . 1 94 94 GLU HB2 H 1 1.980 0.020 . 1 . . . . A 94 GLU HB2 . 34473 1 1069 . 1 . 1 94 94 GLU HB3 H 1 1.980 0.020 . 1 . . . . A 94 GLU HB3 . 34473 1 1070 . 1 . 1 94 94 GLU HG2 H 1 2.057 0.020 . 2 . . . . A 94 GLU HG2 . 34473 1 1071 . 1 . 1 94 94 GLU HG3 H 1 2.196 0.020 . 2 . . . . A 94 GLU HG3 . 34473 1 1072 . 1 . 1 94 94 GLU C C 13 179.314 0.3 . 1 . . . . A 94 GLU C . 34473 1 1073 . 1 . 1 94 94 GLU CA C 13 59.270 0.3 . 1 . . . . A 94 GLU CA . 34473 1 1074 . 1 . 1 94 94 GLU CB C 13 29.040 0.3 . 1 . . . . A 94 GLU CB . 34473 1 1075 . 1 . 1 94 94 GLU CG C 13 35.086 0.3 . 1 . . . . A 94 GLU CG . 34473 1 1076 . 1 . 1 94 94 GLU N N 15 122.657 0.3 . 1 . . . . A 94 GLU N . 34473 1 1077 . 1 . 1 95 95 LEU H H 1 8.902 0.020 . 1 . . . . A 95 LEU H . 34473 1 1078 . 1 . 1 95 95 LEU HA H 1 4.197 0.020 . 1 . . . . A 95 LEU HA . 34473 1 1079 . 1 . 1 95 95 LEU HB2 H 1 2.200 0.020 . 2 . . . . A 95 LEU HB2 . 34473 1 1080 . 1 . 1 95 95 LEU HB3 H 1 1.794 0.020 . 2 . . . . A 95 LEU HB3 . 34473 1 1081 . 1 . 1 95 95 LEU HG H 1 1.709 0.020 . 1 . . . . A 95 LEU HG . 34473 1 1082 . 1 . 1 95 95 LEU HD11 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD11 . 34473 1 1083 . 1 . 1 95 95 LEU HD12 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD12 . 34473 1 1084 . 1 . 1 95 95 LEU HD13 H 1 0.820 0.020 . 2 . . . . A 95 LEU HD13 . 34473 1 1085 . 1 . 1 95 95 LEU HD21 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD21 . 34473 1 1086 . 1 . 1 95 95 LEU HD22 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD22 . 34473 1 1087 . 1 . 1 95 95 LEU HD23 H 1 0.914 0.020 . 2 . . . . A 95 LEU HD23 . 34473 1 1088 . 1 . 1 95 95 LEU C C 13 178.529 0.3 . 1 . . . . A 95 LEU C . 34473 1 1089 . 1 . 1 95 95 LEU CA C 13 58.770 0.3 . 1 . . . . A 95 LEU CA . 34473 1 1090 . 1 . 1 95 95 LEU CB C 13 42.577 0.3 . 1 . . . . A 95 LEU CB . 34473 1 1091 . 1 . 1 95 95 LEU CG C 13 27.357 0.3 . 1 . . . . A 95 LEU CG . 34473 1 1092 . 1 . 1 95 95 LEU CD1 C 13 22.931 0.3 . 1 . . . . A 95 LEU CD1 . 34473 1 1093 . 1 . 1 95 95 LEU CD2 C 13 26.924 0.3 . 1 . . . . A 95 LEU CD2 . 34473 1 1094 . 1 . 1 95 95 LEU N N 15 119.668 0.3 . 1 . . . . A 95 LEU N . 34473 1 1095 . 1 . 1 96 96 THR H H 1 8.901 0.020 . 1 . . . . A 96 THR H . 34473 1 1096 . 1 . 1 96 96 THR HA H 1 4.001 0.020 . 1 . . . . A 96 THR HA . 34473 1 1097 . 1 . 1 96 96 THR HB H 1 4.453 0.020 . 1 . . . . A 96 THR HB . 34473 1 1098 . 1 . 1 96 96 THR HG21 H 1 1.390 0.020 . 1 . . . . A 96 THR HG21 . 34473 1 1099 . 1 . 1 96 96 THR HG22 H 1 1.390 0.020 . 1 . . . . A 96 THR HG22 . 34473 1 1100 . 1 . 1 96 96 THR HG23 H 1 1.390 0.020 . 1 . . . . A 96 THR HG23 . 34473 1 1101 . 1 . 1 96 96 THR CA C 13 67.623 0.3 . 1 . . . . A 96 THR CA . 34473 1 1102 . 1 . 1 96 96 THR CB C 13 68.461 0.3 . 1 . . . . A 96 THR CB . 34473 1 1103 . 1 . 1 96 96 THR CG2 C 13 22.525 0.3 . 1 . . . . A 96 THR CG2 . 34473 1 1104 . 1 . 1 96 96 THR N N 15 111.596 0.3 . 1 . . . . A 96 THR N . 34473 1 1105 . 1 . 1 97 97 GLY H H 1 8.013 0.020 . 1 . . . . A 97 GLY H . 34473 1 1106 . 1 . 1 97 97 GLY HA2 H 1 4.062 0.020 . 2 . . . . A 97 GLY HA2 . 34473 1 1107 . 1 . 1 97 97 GLY HA3 H 1 3.986 0.020 . 2 . . . . A 97 GLY HA3 . 34473 1 1108 . 1 . 1 97 97 GLY C C 13 176.353 0.3 . 1 . . . . A 97 GLY C . 34473 1 1109 . 1 . 1 97 97 GLY CA C 13 47.833 0.3 . 1 . . . . A 97 GLY CA . 34473 1 1110 . 1 . 1 97 97 GLY N N 15 110.262 0.3 . 1 . . . . A 97 GLY N . 34473 1 1111 . 1 . 1 98 98 ILE H H 1 8.101 0.020 . 1 . . . . A 98 ILE H . 34473 1 1112 . 1 . 1 98 98 ILE HA H 1 3.807 0.020 . 1 . . . . A 98 ILE HA . 34473 1 1113 . 1 . 1 98 98 ILE HB H 1 1.940 0.020 . 1 . . . . A 98 ILE HB . 34473 1 1114 . 1 . 1 98 98 ILE HG12 H 1 0.961 0.020 . 2 . . . . A 98 ILE HG12 . 34473 1 1115 . 1 . 1 98 98 ILE HG13 H 1 1.983 0.020 . 2 . . . . A 98 ILE HG13 . 34473 1 1116 . 1 . 1 98 98 ILE HG21 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG21 . 34473 1 1117 . 1 . 1 98 98 ILE HG22 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG22 . 34473 1 1118 . 1 . 1 98 98 ILE HG23 H 1 0.936 0.020 . 1 . . . . A 98 ILE HG23 . 34473 1 1119 . 1 . 1 98 98 ILE HD11 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD11 . 34473 1 1120 . 1 . 1 98 98 ILE HD12 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD12 . 34473 1 1121 . 1 . 1 98 98 ILE HD13 H 1 0.879 0.020 . 1 . . . . A 98 ILE HD13 . 34473 1 1122 . 1 . 1 98 98 ILE C C 13 178.492 0.3 . 1 . . . . A 98 ILE C . 34473 1 1123 . 1 . 1 98 98 ILE CA C 13 65.423 0.3 . 1 . . . . A 98 ILE CA . 34473 1 1124 . 1 . 1 98 98 ILE CB C 13 39.358 0.3 . 1 . . . . A 98 ILE CB . 34473 1 1125 . 1 . 1 98 98 ILE CG1 C 13 29.651 0.3 . 1 . . . . A 98 ILE CG1 . 34473 1 1126 . 1 . 1 98 98 ILE CG2 C 13 18.390 0.3 . 1 . . . . A 98 ILE CG2 . 34473 1 1127 . 1 . 1 98 98 ILE CD1 C 13 14.996 0.3 . 1 . . . . A 98 ILE CD1 . 34473 1 1128 . 1 . 1 98 98 ILE N N 15 123.781 0.3 . 1 . . . . A 98 ILE N . 34473 1 1129 . 1 . 1 99 99 LEU H H 1 8.635 0.020 . 1 . . . . A 99 LEU H . 34473 1 1130 . 1 . 1 99 99 LEU HA H 1 3.582 0.020 . 1 . . . . A 99 LEU HA . 34473 1 1131 . 1 . 1 99 99 LEU HB2 H 1 1.472 0.020 . 2 . . . . A 99 LEU HB2 . 34473 1 1132 . 1 . 1 99 99 LEU HB3 H 1 2.327 0.020 . 2 . . . . A 99 LEU HB3 . 34473 1 1133 . 1 . 1 99 99 LEU HG H 1 1.868 0.020 . 1 . . . . A 99 LEU HG . 34473 1 1134 . 1 . 1 99 99 LEU HD11 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD11 . 34473 1 1135 . 1 . 1 99 99 LEU HD12 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD12 . 34473 1 1136 . 1 . 1 99 99 LEU HD13 H 1 0.908 0.020 . 2 . . . . A 99 LEU HD13 . 34473 1 1137 . 1 . 1 99 99 LEU HD21 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD21 . 34473 1 1138 . 1 . 1 99 99 LEU HD22 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD22 . 34473 1 1139 . 1 . 1 99 99 LEU HD23 H 1 1.090 0.020 . 2 . . . . A 99 LEU HD23 . 34473 1 1140 . 1 . 1 99 99 LEU C C 13 177.779 0.3 . 1 . . . . A 99 LEU C . 34473 1 1141 . 1 . 1 99 99 LEU CA C 13 59.168 0.3 . 1 . . . . A 99 LEU CA . 34473 1 1142 . 1 . 1 99 99 LEU CB C 13 42.554 0.3 . 1 . . . . A 99 LEU CB . 34473 1 1143 . 1 . 1 99 99 LEU CG C 13 27.388 0.3 . 1 . . . . A 99 LEU CG . 34473 1 1144 . 1 . 1 99 99 LEU CD1 C 13 25.017 0.3 . 1 . . . . A 99 LEU CD1 . 34473 1 1145 . 1 . 1 99 99 LEU CD2 C 13 27.578 0.3 . 1 . . . . A 99 LEU CD2 . 34473 1 1146 . 1 . 1 99 99 LEU N N 15 119.312 0.3 . 1 . . . . A 99 LEU N . 34473 1 1147 . 1 . 1 100 100 SER H H 1 8.755 0.020 . 1 . . . . A 100 SER H . 34473 1 1148 . 1 . 1 100 100 SER HA H 1 4.630 0.020 . 1 . . . . A 100 SER HA . 34473 1 1149 . 1 . 1 100 100 SER HB2 H 1 4.075 0.020 . 2 . . . . A 100 SER HB2 . 34473 1 1150 . 1 . 1 100 100 SER HB3 H 1 3.985 0.020 . 2 . . . . A 100 SER HB3 . 34473 1 1151 . 1 . 1 100 100 SER CA C 13 63.644 0.3 . 1 . . . . A 100 SER CA . 34473 1 1152 . 1 . 1 100 100 SER CB C 13 63.456 0.3 . 1 . . . . A 100 SER CB . 34473 1 1153 . 1 . 1 100 100 SER N N 15 114.737 0.3 . 1 . . . . A 100 SER N . 34473 1 1154 . 1 . 1 101 101 ASN H H 1 8.193 0.020 . 1 . . . . A 101 ASN H . 34473 1 1155 . 1 . 1 101 101 ASN HA H 1 4.479 0.020 . 1 . . . . A 101 ASN HA . 34473 1 1156 . 1 . 1 101 101 ASN HB2 H 1 2.932 0.020 . 2 . . . . A 101 ASN HB2 . 34473 1 1157 . 1 . 1 101 101 ASN HB3 H 1 2.816 0.020 . 2 . . . . A 101 ASN HB3 . 34473 1 1158 . 1 . 1 101 101 ASN HD21 H 1 6.947 0.020 . 1 . . . . A 101 ASN HD21 . 34473 1 1159 . 1 . 1 101 101 ASN HD22 H 1 7.601 0.020 . 1 . . . . A 101 ASN HD22 . 34473 1 1160 . 1 . 1 101 101 ASN C C 13 177.985 0.3 . 1 . . . . A 101 ASN C . 34473 1 1161 . 1 . 1 101 101 ASN CA C 13 57.175 0.3 . 1 . . . . A 101 ASN CA . 34473 1 1162 . 1 . 1 101 101 ASN CB C 13 38.651 0.3 . 1 . . . . A 101 ASN CB . 34473 1 1163 . 1 . 1 101 101 ASN N N 15 117.780 0.3 . 1 . . . . A 101 ASN N . 34473 1 1164 . 1 . 1 101 101 ASN ND2 N 15 113.570 0.3 . 1 . . . . A 101 ASN ND2 . 34473 1 1165 . 1 . 1 102 102 CYS H H 1 8.537 0.020 . 1 . . . . A 102 CYS H . 34473 1 1166 . 1 . 1 102 102 CYS HA H 1 4.759 0.020 . 1 . . . . A 102 CYS HA . 34473 1 1167 . 1 . 1 102 102 CYS HB2 H 1 2.274 0.020 . 2 . . . . A 102 CYS HB2 . 34473 1 1168 . 1 . 1 102 102 CYS HB3 H 1 2.451 0.020 . 2 . . . . A 102 CYS HB3 . 34473 1 1169 . 1 . 1 102 102 CYS C C 13 179.181 0.3 . 1 . . . . A 102 CYS C . 34473 1 1170 . 1 . 1 102 102 CYS CA C 13 56.757 0.3 . 1 . . . . A 102 CYS CA . 34473 1 1171 . 1 . 1 102 102 CYS CB C 13 37.386 0.3 . 1 . . . . A 102 CYS CB . 34473 1 1172 . 1 . 1 102 102 CYS N N 15 117.315 0.3 . 1 . . . . A 102 CYS N . 34473 1 1173 . 1 . 1 103 103 PHE H H 1 9.575 0.020 . 1 . . . . A 103 PHE H . 34473 1 1174 . 1 . 1 103 103 PHE HA H 1 4.430 0.020 . 1 . . . . A 103 PHE HA . 34473 1 1175 . 1 . 1 103 103 PHE HB2 H 1 3.764 0.020 . 2 . . . . A 103 PHE HB2 . 34473 1 1176 . 1 . 1 103 103 PHE HB3 H 1 3.419 0.020 . 2 . . . . A 103 PHE HB3 . 34473 1 1177 . 1 . 1 103 103 PHE HD1 H 1 7.283 0.020 . 1 . . . . A 103 PHE HD1 . 34473 1 1178 . 1 . 1 103 103 PHE HD2 H 1 7.283 0.020 . 1 . . . . A 103 PHE HD2 . 34473 1 1179 . 1 . 1 103 103 PHE HE1 H 1 6.853 0.020 . 1 . . . . A 103 PHE HE1 . 34473 1 1180 . 1 . 1 103 103 PHE HE2 H 1 6.853 0.020 . 1 . . . . A 103 PHE HE2 . 34473 1 1181 . 1 . 1 103 103 PHE HZ H 1 6.058 0.020 . 1 . . . . A 103 PHE HZ . 34473 1 1182 . 1 . 1 103 103 PHE CA C 13 65.120 0.3 . 1 . . . . A 103 PHE CA . 34473 1 1183 . 1 . 1 103 103 PHE CB C 13 37.954 0.3 . 1 . . . . A 103 PHE CB . 34473 1 1184 . 1 . 1 103 103 PHE CD1 C 13 133.107 0.3 . 1 . . . . A 103 PHE CD1 . 34473 1 1185 . 1 . 1 103 103 PHE CE1 C 13 130.917 0.3 . 1 . . . . A 103 PHE CE1 . 34473 1 1186 . 1 . 1 103 103 PHE CZ C 13 129.079 0.3 . 1 . . . . A 103 PHE CZ . 34473 1 1187 . 1 . 1 103 103 PHE N N 15 127.647 0.3 . 1 . . . . A 103 PHE N . 34473 1 1188 . 1 . 1 104 104 ILE H H 1 8.535 0.020 . 1 . . . . A 104 ILE H . 34473 1 1189 . 1 . 1 104 104 ILE HA H 1 3.305 0.020 . 1 . . . . A 104 ILE HA . 34473 1 1190 . 1 . 1 104 104 ILE HB H 1 1.917 0.020 . 1 . . . . A 104 ILE HB . 34473 1 1191 . 1 . 1 104 104 ILE HG12 H 1 1.668 0.020 . 2 . . . . A 104 ILE HG12 . 34473 1 1192 . 1 . 1 104 104 ILE HG13 H 1 0.707 0.020 . 2 . . . . A 104 ILE HG13 . 34473 1 1193 . 1 . 1 104 104 ILE HG21 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG21 . 34473 1 1194 . 1 . 1 104 104 ILE HG22 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG22 . 34473 1 1195 . 1 . 1 104 104 ILE HG23 H 1 0.786 0.020 . 1 . . . . A 104 ILE HG23 . 34473 1 1196 . 1 . 1 104 104 ILE HD11 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD11 . 34473 1 1197 . 1 . 1 104 104 ILE HD12 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD12 . 34473 1 1198 . 1 . 1 104 104 ILE HD13 H 1 0.882 0.020 . 1 . . . . A 104 ILE HD13 . 34473 1 1199 . 1 . 1 104 104 ILE CA C 13 66.684 0.3 . 1 . . . . A 104 ILE CA . 34473 1 1200 . 1 . 1 104 104 ILE CB C 13 38.350 0.3 . 1 . . . . A 104 ILE CB . 34473 1 1201 . 1 . 1 104 104 ILE CG1 C 13 30.298 0.3 . 1 . . . . A 104 ILE CG1 . 34473 1 1202 . 1 . 1 104 104 ILE CG2 C 13 17.407 0.3 . 1 . . . . A 104 ILE CG2 . 34473 1 1203 . 1 . 1 104 104 ILE CD1 C 13 14.133 0.3 . 1 . . . . A 104 ILE CD1 . 34473 1 1204 . 1 . 1 104 104 ILE N N 15 125.396 0.3 . 1 . . . . A 104 ILE N . 34473 1 1205 . 1 . 1 105 105 GLN H H 1 8.804 0.020 . 1 . . . . A 105 GLN H . 34473 1 1206 . 1 . 1 105 105 GLN HA H 1 3.993 0.020 . 1 . . . . A 105 GLN HA . 34473 1 1207 . 1 . 1 105 105 GLN HB2 H 1 2.154 0.020 . 1 . . . . A 105 GLN HB2 . 34473 1 1208 . 1 . 1 105 105 GLN HB3 H 1 2.154 0.020 . 1 . . . . A 105 GLN HB3 . 34473 1 1209 . 1 . 1 105 105 GLN HG2 H 1 2.341 0.020 . 2 . . . . A 105 GLN HG2 . 34473 1 1210 . 1 . 1 105 105 GLN HG3 H 1 2.440 0.020 . 2 . . . . A 105 GLN HG3 . 34473 1 1211 . 1 . 1 105 105 GLN HE21 H 1 7.399 0.020 . 1 . . . . A 105 GLN HE21 . 34473 1 1212 . 1 . 1 105 105 GLN HE22 H 1 6.867 0.020 . 1 . . . . A 105 GLN HE22 . 34473 1 1213 . 1 . 1 105 105 GLN C C 13 177.308 0.3 . 1 . . . . A 105 GLN C . 34473 1 1214 . 1 . 1 105 105 GLN CA C 13 59.450 0.3 . 1 . . . . A 105 GLN CA . 34473 1 1215 . 1 . 1 105 105 GLN CB C 13 30.246 0.3 . 1 . . . . A 105 GLN CB . 34473 1 1216 . 1 . 1 105 105 GLN CG C 13 34.334 0.3 . 1 . . . . A 105 GLN CG . 34473 1 1217 . 1 . 1 105 105 GLN N N 15 119.060 0.3 . 1 . . . . A 105 GLN N . 34473 1 1218 . 1 . 1 105 105 GLN NE2 N 15 112.138 0.3 . 1 . . . . A 105 GLN NE2 . 34473 1 1219 . 1 . 1 106 106 THR H H 1 7.776 0.020 . 1 . . . . A 106 THR H . 34473 1 1220 . 1 . 1 106 106 THR HA H 1 4.275 0.020 . 1 . . . . A 106 THR HA . 34473 1 1221 . 1 . 1 106 106 THR HB H 1 4.145 0.020 . 1 . . . . A 106 THR HB . 34473 1 1222 . 1 . 1 106 106 THR HG21 H 1 1.341 0.020 . 1 . . . . A 106 THR HG21 . 34473 1 1223 . 1 . 1 106 106 THR HG22 H 1 1.341 0.020 . 1 . . . . A 106 THR HG22 . 34473 1 1224 . 1 . 1 106 106 THR HG23 H 1 1.341 0.020 . 1 . . . . A 106 THR HG23 . 34473 1 1225 . 1 . 1 106 106 THR C C 13 175.556 0.3 . 1 . . . . A 106 THR C . 34473 1 1226 . 1 . 1 106 106 THR CA C 13 64.949 0.3 . 1 . . . . A 106 THR CA . 34473 1 1227 . 1 . 1 106 106 THR CB C 13 70.645 0.3 . 1 . . . . A 106 THR CB . 34473 1 1228 . 1 . 1 106 106 THR CG2 C 13 22.526 0.3 . 1 . . . . A 106 THR CG2 . 34473 1 1229 . 1 . 1 106 106 THR N N 15 107.484 0.3 . 1 . . . . A 106 THR N . 34473 1 1230 . 1 . 1 107 107 THR H H 1 8.510 0.020 . 1 . . . . A 107 THR H . 34473 1 1231 . 1 . 1 107 107 THR HA H 1 4.734 0.020 . 1 . . . . A 107 THR HA . 34473 1 1232 . 1 . 1 107 107 THR HB H 1 4.435 0.020 . 1 . . . . A 107 THR HB . 34473 1 1233 . 1 . 1 107 107 THR HG21 H 1 1.333 0.020 . 1 . . . . A 107 THR HG21 . 34473 1 1234 . 1 . 1 107 107 THR HG22 H 1 1.333 0.020 . 1 . . . . A 107 THR HG22 . 34473 1 1235 . 1 . 1 107 107 THR HG23 H 1 1.333 0.020 . 1 . . . . A 107 THR HG23 . 34473 1 1236 . 1 . 1 107 107 THR C C 13 175.290 0.3 . 1 . . . . A 107 THR C . 34473 1 1237 . 1 . 1 107 107 THR CA C 13 62.310 0.3 . 1 . . . . A 107 THR CA . 34473 1 1238 . 1 . 1 107 107 THR CB C 13 72.663 0.3 . 1 . . . . A 107 THR CB . 34473 1 1239 . 1 . 1 107 107 THR CG2 C 13 22.382 0.3 . 1 . . . . A 107 THR CG2 . 34473 1 1240 . 1 . 1 107 107 THR N N 15 109.102 0.3 . 1 . . . . A 107 THR N . 34473 1 1241 . 1 . 1 108 108 GLY H H 1 8.159 0.020 . 1 . . . . A 108 GLY H . 34473 1 1242 . 1 . 1 108 108 GLY HA2 H 1 3.843 0.020 . 2 . . . . A 108 GLY HA2 . 34473 1 1243 . 1 . 1 108 108 GLY HA3 H 1 4.521 0.020 . 2 . . . . A 108 GLY HA3 . 34473 1 1244 . 1 . 1 108 108 GLY C C 13 173.187 0.3 . 1 . . . . A 108 GLY C . 34473 1 1245 . 1 . 1 108 108 GLY CA C 13 45.937 0.3 . 1 . . . . A 108 GLY CA . 34473 1 1246 . 1 . 1 108 108 GLY N N 15 112.264 0.3 . 1 . . . . A 108 GLY N . 34473 1 1247 . 1 . 1 109 109 SER H H 1 7.937 0.020 . 1 . . . . A 109 SER H . 34473 1 1248 . 1 . 1 109 109 SER HA H 1 4.756 0.020 . 1 . . . . A 109 SER HA . 34473 1 1249 . 1 . 1 109 109 SER HB2 H 1 3.823 0.020 . 2 . . . . A 109 SER HB2 . 34473 1 1250 . 1 . 1 109 109 SER HB3 H 1 3.621 0.020 . 2 . . . . A 109 SER HB3 . 34473 1 1251 . 1 . 1 109 109 SER C C 13 171.386 0.3 . 1 . . . . A 109 SER C . 34473 1 1252 . 1 . 1 109 109 SER CA C 13 57.394 0.3 . 1 . . . . A 109 SER CA . 34473 1 1253 . 1 . 1 109 109 SER CB C 13 66.626 0.3 . 1 . . . . A 109 SER CB . 34473 1 1254 . 1 . 1 109 109 SER N N 15 114.885 0.3 . 1 . . . . A 109 SER N . 34473 1 1255 . 1 . 1 110 110 ASP H H 1 8.447 0.020 . 1 . . . . A 110 ASP H . 34473 1 1256 . 1 . 1 110 110 ASP HA H 1 4.595 0.020 . 1 . . . . A 110 ASP HA . 34473 1 1257 . 1 . 1 110 110 ASP HB2 H 1 2.702 0.020 . 2 . . . . A 110 ASP HB2 . 34473 1 1258 . 1 . 1 110 110 ASP HB3 H 1 2.604 0.020 . 2 . . . . A 110 ASP HB3 . 34473 1 1259 . 1 . 1 110 110 ASP C C 13 175.411 0.3 . 1 . . . . A 110 ASP C . 34473 1 1260 . 1 . 1 110 110 ASP CA C 13 53.727 0.3 . 1 . . . . A 110 ASP CA . 34473 1 1261 . 1 . 1 110 110 ASP CB C 13 41.219 0.3 . 1 . . . . A 110 ASP CB . 34473 1 1262 . 1 . 1 110 110 ASP N N 15 119.907 0.3 . 1 . . . . A 110 ASP N . 34473 1 1263 . 1 . 1 111 111 ASN H H 1 9.139 0.020 . 1 . . . . A 111 ASN H . 34473 1 1264 . 1 . 1 111 111 ASN HA H 1 4.839 0.020 . 1 . . . . A 111 ASN HA . 34473 1 1265 . 1 . 1 111 111 ASN HB2 H 1 1.740 0.020 . 2 . . . . A 111 ASN HB2 . 34473 1 1266 . 1 . 1 111 111 ASN HB3 H 1 1.389 0.020 . 2 . . . . A 111 ASN HB3 . 34473 1 1267 . 1 . 1 111 111 ASN HD21 H 1 6.880 0.020 . 1 . . . . A 111 ASN HD21 . 34473 1 1268 . 1 . 1 111 111 ASN HD22 H 1 5.598 0.020 . 1 . . . . A 111 ASN HD22 . 34473 1 1269 . 1 . 1 111 111 ASN C C 13 171.894 0.3 . 1 . . . . A 111 ASN C . 34473 1 1270 . 1 . 1 111 111 ASN CA C 13 53.707 0.3 . 1 . . . . A 111 ASN CA . 34473 1 1271 . 1 . 1 111 111 ASN CB C 13 37.589 0.3 . 1 . . . . A 111 ASN CB . 34473 1 1272 . 1 . 1 111 111 ASN N N 15 117.913 0.3 . 1 . . . . A 111 ASN N . 34473 1 1273 . 1 . 1 111 111 ASN ND2 N 15 110.038 0.3 . 1 . . . . A 111 ASN ND2 . 34473 1 1274 . 1 . 1 112 112 PRO HA H 1 4.295 0.020 . 1 . . . . A 112 PRO HA . 34473 1 1275 . 1 . 1 112 112 PRO HB2 H 1 2.325 0.020 . 2 . . . . A 112 PRO HB2 . 34473 1 1276 . 1 . 1 112 112 PRO HB3 H 1 1.961 0.020 . 2 . . . . A 112 PRO HB3 . 34473 1 1277 . 1 . 1 112 112 PRO HG2 H 1 2.034 0.020 . 2 . . . . A 112 PRO HG2 . 34473 1 1278 . 1 . 1 112 112 PRO HG3 H 1 1.961 0.020 . 2 . . . . A 112 PRO HG3 . 34473 1 1279 . 1 . 1 112 112 PRO HD2 H 1 3.241 0.020 . 2 . . . . A 112 PRO HD2 . 34473 1 1280 . 1 . 1 112 112 PRO HD3 H 1 3.804 0.020 . 2 . . . . A 112 PRO HD3 . 34473 1 1281 . 1 . 1 112 112 PRO CA C 13 64.759 0.3 . 1 . . . . A 112 PRO CA . 34473 1 1282 . 1 . 1 112 112 PRO CB C 13 32.031 0.3 . 1 . . . . A 112 PRO CB . 34473 1 1283 . 1 . 1 112 112 PRO CG C 13 27.526 0.3 . 1 . . . . A 112 PRO CG . 34473 1 1284 . 1 . 1 112 112 PRO CD C 13 50.909 0.3 . 1 . . . . A 112 PRO CD . 34473 1 1285 . 1 . 1 113 113 ALA H H 1 8.160 0.020 . 1 . . . . A 113 ALA H . 34473 1 1286 . 1 . 1 113 113 ALA HA H 1 4.106 0.020 . 1 . . . . A 113 ALA HA . 34473 1 1287 . 1 . 1 113 113 ALA HB1 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB1 . 34473 1 1288 . 1 . 1 113 113 ALA HB2 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB2 . 34473 1 1289 . 1 . 1 113 113 ALA HB3 H 1 1.408 0.020 . 1 . . . . A 113 ALA HB3 . 34473 1 1290 . 1 . 1 113 113 ALA CA C 13 55.454 0.3 . 1 . . . . A 113 ALA CA . 34473 1 1291 . 1 . 1 113 113 ALA CB C 13 18.485 0.3 . 1 . . . . A 113 ALA CB . 34473 1 1292 . 1 . 1 113 113 ALA N N 15 120.828 0.3 . 1 . . . . A 113 ALA N . 34473 1 1293 . 1 . 1 114 114 PHE H H 1 7.668 0.020 . 1 . . . . A 114 PHE H . 34473 1 1294 . 1 . 1 114 114 PHE HA H 1 3.972 0.020 . 1 . . . . A 114 PHE HA . 34473 1 1295 . 1 . 1 114 114 PHE HB2 H 1 3.007 0.020 . 2 . . . . A 114 PHE HB2 . 34473 1 1296 . 1 . 1 114 114 PHE HB3 H 1 2.914 0.020 . 2 . . . . A 114 PHE HB3 . 34473 1 1297 . 1 . 1 114 114 PHE HD1 H 1 7.279 0.020 . 1 . . . . A 114 PHE HD1 . 34473 1 1298 . 1 . 1 114 114 PHE HD2 H 1 7.279 0.020 . 1 . . . . A 114 PHE HD2 . 34473 1 1299 . 1 . 1 114 114 PHE HE1 H 1 7.630 0.020 . 1 . . . . A 114 PHE HE1 . 34473 1 1300 . 1 . 1 114 114 PHE HE2 H 1 7.630 0.020 . 1 . . . . A 114 PHE HE2 . 34473 1 1301 . 1 . 1 114 114 PHE HZ H 1 7.090 0.020 . 1 . . . . A 114 PHE HZ . 34473 1 1302 . 1 . 1 114 114 PHE C C 13 176.837 0.3 . 1 . . . . A 114 PHE C . 34473 1 1303 . 1 . 1 114 114 PHE CA C 13 61.899 0.3 . 1 . . . . A 114 PHE CA . 34473 1 1304 . 1 . 1 114 114 PHE CB C 13 40.569 0.3 . 1 . . . . A 114 PHE CB . 34473 1 1305 . 1 . 1 114 114 PHE CD1 C 13 132.000 0.3 . 1 . . . . A 114 PHE CD1 . 34473 1 1306 . 1 . 1 114 114 PHE CE1 C 13 132.035 0.3 . 1 . . . . A 114 PHE CE1 . 34473 1 1307 . 1 . 1 114 114 PHE CZ C 13 127.958 0.3 . 1 . . . . A 114 PHE CZ . 34473 1 1308 . 1 . 1 114 114 PHE N N 15 121.314 0.3 . 1 . . . . A 114 PHE N . 34473 1 1309 . 1 . 1 115 115 VAL H H 1 7.348 0.020 . 1 . . . . A 115 VAL H . 34473 1 1310 . 1 . 1 115 115 VAL HA H 1 3.634 0.020 . 1 . . . . A 115 VAL HA . 34473 1 1311 . 1 . 1 115 115 VAL HB H 1 2.237 0.020 . 1 . . . . A 115 VAL HB . 34473 1 1312 . 1 . 1 115 115 VAL HG11 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG11 . 34473 1 1313 . 1 . 1 115 115 VAL HG12 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG12 . 34473 1 1314 . 1 . 1 115 115 VAL HG13 H 1 1.262 0.020 . 2 . . . . A 115 VAL HG13 . 34473 1 1315 . 1 . 1 115 115 VAL HG21 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG21 . 34473 1 1316 . 1 . 1 115 115 VAL HG22 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG22 . 34473 1 1317 . 1 . 1 115 115 VAL HG23 H 1 1.094 0.020 . 2 . . . . A 115 VAL HG23 . 34473 1 1318 . 1 . 1 115 115 VAL C C 13 177.961 0.3 . 1 . . . . A 115 VAL C . 34473 1 1319 . 1 . 1 115 115 VAL CA C 13 67.179 0.3 . 1 . . . . A 115 VAL CA . 34473 1 1320 . 1 . 1 115 115 VAL CB C 13 32.236 0.3 . 1 . . . . A 115 VAL CB . 34473 1 1321 . 1 . 1 115 115 VAL CG1 C 13 22.971 0.3 . 1 . . . . A 115 VAL CG1 . 34473 1 1322 . 1 . 1 115 115 VAL CG2 C 13 21.895 0.3 . 1 . . . . A 115 VAL CG2 . 34473 1 1323 . 1 . 1 115 115 VAL N N 15 116.880 0.3 . 1 . . . . A 115 VAL N . 34473 1 1324 . 1 . 1 116 116 SER H H 1 8.503 0.020 . 1 . . . . A 116 SER H . 34473 1 1325 . 1 . 1 116 116 SER HA H 1 4.236 0.020 . 1 . . . . A 116 SER HA . 34473 1 1326 . 1 . 1 116 116 SER HB2 H 1 3.915 0.020 . 1 . . . . A 116 SER HB2 . 34473 1 1327 . 1 . 1 116 116 SER HB3 H 1 3.915 0.020 . 1 . . . . A 116 SER HB3 . 34473 1 1328 . 1 . 1 116 116 SER C C 13 176.885 0.3 . 1 . . . . A 116 SER C . 34473 1 1329 . 1 . 1 116 116 SER CA C 13 61.723 0.3 . 1 . . . . A 116 SER CA . 34473 1 1330 . 1 . 1 116 116 SER CB C 13 62.814 0.3 . 1 . . . . A 116 SER CB . 34473 1 1331 . 1 . 1 116 116 SER N N 15 115.563 0.3 . 1 . . . . A 116 SER N . 34473 1 1332 . 1 . 1 117 117 ARG H H 1 7.809 0.020 . 1 . . . . A 117 ARG H . 34473 1 1333 . 1 . 1 117 117 ARG HA H 1 3.991 0.020 . 1 . . . . A 117 ARG HA . 34473 1 1334 . 1 . 1 117 117 ARG HB2 H 1 1.888 0.020 . 2 . . . . A 117 ARG HB2 . 34473 1 1335 . 1 . 1 117 117 ARG HB3 H 1 1.722 0.020 . 2 . . . . A 117 ARG HB3 . 34473 1 1336 . 1 . 1 117 117 ARG HG2 H 1 1.237 0.020 . 2 . . . . A 117 ARG HG2 . 34473 1 1337 . 1 . 1 117 117 ARG HG3 H 1 1.540 0.020 . 2 . . . . A 117 ARG HG3 . 34473 1 1338 . 1 . 1 117 117 ARG HD2 H 1 3.004 0.020 . 2 . . . . A 117 ARG HD2 . 34473 1 1339 . 1 . 1 117 117 ARG HD3 H 1 2.786 0.020 . 2 . . . . A 117 ARG HD3 . 34473 1 1340 . 1 . 1 117 117 ARG HE H 1 7.329 0.020 . 1 . . . . A 117 ARG HE . 34473 1 1341 . 1 . 1 117 117 ARG HH11 H 1 6.741 0.020 . 1 . . . . A 117 ARG HH11 . 34473 1 1342 . 1 . 1 117 117 ARG HH12 H 1 6.741 0.020 . 1 . . . . A 117 ARG HH12 . 34473 1 1343 . 1 . 1 117 117 ARG HH21 H 1 6.715 0.020 . 1 . . . . A 117 ARG HH21 . 34473 1 1344 . 1 . 1 117 117 ARG HH22 H 1 6.715 0.020 . 1 . . . . A 117 ARG HH22 . 34473 1 1345 . 1 . 1 117 117 ARG C C 13 178.601 0.3 . 1 . . . . A 117 ARG C . 34473 1 1346 . 1 . 1 117 117 ARG CA C 13 58.311 0.3 . 1 . . . . A 117 ARG CA . 34473 1 1347 . 1 . 1 117 117 ARG CB C 13 27.755 0.3 . 1 . . . . A 117 ARG CB . 34473 1 1348 . 1 . 1 117 117 ARG CG C 13 26.455 0.3 . 1 . . . . A 117 ARG CG . 34473 1 1349 . 1 . 1 117 117 ARG CD C 13 42.028 0.3 . 1 . . . . A 117 ARG CD . 34473 1 1350 . 1 . 1 117 117 ARG N N 15 122.858 0.3 . 1 . . . . A 117 ARG N . 34473 1 1351 . 1 . 1 117 117 ARG NE N 15 81.937 0.3 . 1 . . . . A 117 ARG NE . 34473 1 1352 . 1 . 1 117 117 ARG NH1 N 15 73.238 0.3 . 1 . . . . A 117 ARG NH1 . 34473 1 1353 . 1 . 1 117 117 ARG NH2 N 15 73.239 0.3 . 1 . . . . A 117 ARG NH2 . 34473 1 1354 . 1 . 1 118 118 ILE H H 1 7.545 0.020 . 1 . . . . A 118 ILE H . 34473 1 1355 . 1 . 1 118 118 ILE HA H 1 3.417 0.020 . 1 . . . . A 118 ILE HA . 34473 1 1356 . 1 . 1 118 118 ILE HB H 1 2.065 0.020 . 1 . . . . A 118 ILE HB . 34473 1 1357 . 1 . 1 118 118 ILE HG12 H 1 0.962 0.020 . 2 . . . . A 118 ILE HG12 . 34473 1 1358 . 1 . 1 118 118 ILE HG13 H 1 1.415 0.020 . 2 . . . . A 118 ILE HG13 . 34473 1 1359 . 1 . 1 118 118 ILE HG21 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG21 . 34473 1 1360 . 1 . 1 118 118 ILE HG22 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG22 . 34473 1 1361 . 1 . 1 118 118 ILE HG23 H 1 0.863 0.020 . 1 . . . . A 118 ILE HG23 . 34473 1 1362 . 1 . 1 118 118 ILE HD11 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD11 . 34473 1 1363 . 1 . 1 118 118 ILE HD12 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD12 . 34473 1 1364 . 1 . 1 118 118 ILE HD13 H 1 0.807 0.020 . 1 . . . . A 118 ILE HD13 . 34473 1 1365 . 1 . 1 118 118 ILE C C 13 176.752 0.3 . 1 . . . . A 118 ILE C . 34473 1 1366 . 1 . 1 118 118 ILE CA C 13 66.433 0.3 . 1 . . . . A 118 ILE CA . 34473 1 1367 . 1 . 1 118 118 ILE CB C 13 37.577 0.3 . 1 . . . . A 118 ILE CB . 34473 1 1368 . 1 . 1 118 118 ILE CG1 C 13 29.210 0.3 . 1 . . . . A 118 ILE CG1 . 34473 1 1369 . 1 . 1 118 118 ILE CG2 C 13 15.894 0.3 . 1 . . . . A 118 ILE CG2 . 34473 1 1370 . 1 . 1 118 118 ILE CD1 C 13 14.266 0.3 . 1 . . . . A 118 ILE CD1 . 34473 1 1371 . 1 . 1 118 118 ILE N N 15 120.361 0.3 . 1 . . . . A 118 ILE N . 34473 1 1372 . 1 . 1 119 119 GLN H H 1 7.789 0.020 . 1 . . . . A 119 GLN H . 34473 1 1373 . 1 . 1 119 119 GLN HA H 1 3.907 0.020 . 1 . . . . A 119 GLN HA . 34473 1 1374 . 1 . 1 119 119 GLN HB2 H 1 2.193 0.020 . 2 . . . . A 119 GLN HB2 . 34473 1 1375 . 1 . 1 119 119 GLN HB3 H 1 2.114 0.020 . 2 . . . . A 119 GLN HB3 . 34473 1 1376 . 1 . 1 119 119 GLN HG2 H 1 2.408 0.020 . 2 . . . . A 119 GLN HG2 . 34473 1 1377 . 1 . 1 119 119 GLN HG3 H 1 2.528 0.020 . 2 . . . . A 119 GLN HG3 . 34473 1 1378 . 1 . 1 119 119 GLN HE21 H 1 6.757 0.020 . 1 . . . . A 119 GLN HE21 . 34473 1 1379 . 1 . 1 119 119 GLN HE22 H 1 7.283 0.020 . 1 . . . . A 119 GLN HE22 . 34473 1 1380 . 1 . 1 119 119 GLN C C 13 179.230 0.3 . 1 . . . . A 119 GLN C . 34473 1 1381 . 1 . 1 119 119 GLN CA C 13 58.966 0.3 . 1 . . . . A 119 GLN CA . 34473 1 1382 . 1 . 1 119 119 GLN CB C 13 28.596 0.3 . 1 . . . . A 119 GLN CB . 34473 1 1383 . 1 . 1 119 119 GLN CG C 13 34.290 0.3 . 1 . . . . A 119 GLN CG . 34473 1 1384 . 1 . 1 119 119 GLN N N 15 115.846 0.3 . 1 . . . . A 119 GLN N . 34473 1 1385 . 1 . 1 119 119 GLN NE2 N 15 110.555 0.3 . 1 . . . . A 119 GLN NE2 . 34473 1 1386 . 1 . 1 120 120 SER H H 1 8.276 0.020 . 1 . . . . A 120 SER H . 34473 1 1387 . 1 . 1 120 120 SER HA H 1 4.304 0.020 . 1 . . . . A 120 SER HA . 34473 1 1388 . 1 . 1 120 120 SER HB2 H 1 4.001 0.020 . 2 . . . . A 120 SER HB2 . 34473 1 1389 . 1 . 1 120 120 SER HB3 H 1 3.795 0.020 . 2 . . . . A 120 SER HB3 . 34473 1 1390 . 1 . 1 120 120 SER C C 13 175.556 0.3 . 1 . . . . A 120 SER C . 34473 1 1391 . 1 . 1 120 120 SER CA C 13 61.401 0.3 . 1 . . . . A 120 SER CA . 34473 1 1392 . 1 . 1 120 120 SER CB C 13 64.756 0.3 . 1 . . . . A 120 SER CB . 34473 1 1393 . 1 . 1 120 120 SER N N 15 115.096 0.3 . 1 . . . . A 120 SER N . 34473 1 1394 . 1 . 1 121 121 LEU H H 1 7.984 0.020 . 1 . . . . A 121 LEU H . 34473 1 1395 . 1 . 1 121 121 LEU HA H 1 4.058 0.020 . 1 . . . . A 121 LEU HA . 34473 1 1396 . 1 . 1 121 121 LEU HB2 H 1 1.194 0.020 . 2 . . . . A 121 LEU HB2 . 34473 1 1397 . 1 . 1 121 121 LEU HB3 H 1 1.990 0.020 . 2 . . . . A 121 LEU HB3 . 34473 1 1398 . 1 . 1 121 121 LEU HG H 1 1.673 0.020 . 1 . . . . A 121 LEU HG . 34473 1 1399 . 1 . 1 121 121 LEU HD11 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD11 . 34473 1 1400 . 1 . 1 121 121 LEU HD12 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD12 . 34473 1 1401 . 1 . 1 121 121 LEU HD13 H 1 0.608 0.020 . 2 . . . . A 121 LEU HD13 . 34473 1 1402 . 1 . 1 121 121 LEU HD21 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD21 . 34473 1 1403 . 1 . 1 121 121 LEU HD22 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD22 . 34473 1 1404 . 1 . 1 121 121 LEU HD23 H 1 0.516 0.020 . 2 . . . . A 121 LEU HD23 . 34473 1 1405 . 1 . 1 121 121 LEU CA C 13 56.697 0.3 . 1 . . . . A 121 LEU CA . 34473 1 1406 . 1 . 1 121 121 LEU CB C 13 42.559 0.3 . 1 . . . . A 121 LEU CB . 34473 1 1407 . 1 . 1 121 121 LEU CG C 13 27.081 0.3 . 1 . . . . A 121 LEU CG . 34473 1 1408 . 1 . 1 121 121 LEU CD1 C 13 23.428 0.3 . 1 . . . . A 121 LEU CD1 . 34473 1 1409 . 1 . 1 121 121 LEU CD2 C 13 26.646 0.3 . 1 . . . . A 121 LEU CD2 . 34473 1 1410 . 1 . 1 121 121 LEU N N 15 121.318 0.3 . 1 . . . . A 121 LEU N . 34473 1 1411 . 1 . 1 122 122 ILE H H 1 7.868 0.020 . 1 . . . . A 122 ILE H . 34473 1 1412 . 1 . 1 122 122 ILE HA H 1 3.425 0.020 . 1 . . . . A 122 ILE HA . 34473 1 1413 . 1 . 1 122 122 ILE HB H 1 1.906 0.020 . 1 . . . . A 122 ILE HB . 34473 1 1414 . 1 . 1 122 122 ILE HG12 H 1 1.149 0.020 . 2 . . . . A 122 ILE HG12 . 34473 1 1415 . 1 . 1 122 122 ILE HG13 H 1 1.756 0.020 . 2 . . . . A 122 ILE HG13 . 34473 1 1416 . 1 . 1 122 122 ILE HG21 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG21 . 34473 1 1417 . 1 . 1 122 122 ILE HG22 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG22 . 34473 1 1418 . 1 . 1 122 122 ILE HG23 H 1 0.921 0.020 . 1 . . . . A 122 ILE HG23 . 34473 1 1419 . 1 . 1 122 122 ILE HD11 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD11 . 34473 1 1420 . 1 . 1 122 122 ILE HD12 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD12 . 34473 1 1421 . 1 . 1 122 122 ILE HD13 H 1 0.807 0.020 . 1 . . . . A 122 ILE HD13 . 34473 1 1422 . 1 . 1 122 122 ILE C C 13 177.912 0.3 . 1 . . . . A 122 ILE C . 34473 1 1423 . 1 . 1 122 122 ILE CA C 13 65.627 0.3 . 1 . . . . A 122 ILE CA . 34473 1 1424 . 1 . 1 122 122 ILE CB C 13 37.843 0.3 . 1 . . . . A 122 ILE CB . 34473 1 1425 . 1 . 1 122 122 ILE CG1 C 13 29.071 0.3 . 1 . . . . A 122 ILE CG1 . 34473 1 1426 . 1 . 1 122 122 ILE CG2 C 13 17.543 0.3 . 1 . . . . A 122 ILE CG2 . 34473 1 1427 . 1 . 1 122 122 ILE CD1 C 13 14.127 0.3 . 1 . . . . A 122 ILE CD1 . 34473 1 1428 . 1 . 1 122 122 ILE N N 15 120.160 0.3 . 1 . . . . A 122 ILE N . 34473 1 1429 . 1 . 1 123 123 SER H H 1 7.871 0.020 . 1 . . . . A 123 SER H . 34473 1 1430 . 1 . 1 123 123 SER HA H 1 4.137 0.020 . 1 . . . . A 123 SER HA . 34473 1 1431 . 1 . 1 123 123 SER HB2 H 1 3.920 0.020 . 1 . . . . A 123 SER HB2 . 34473 1 1432 . 1 . 1 123 123 SER HB3 H 1 3.920 0.020 . 1 . . . . A 123 SER HB3 . 34473 1 1433 . 1 . 1 123 123 SER C C 13 175.761 0.3 . 1 . . . . A 123 SER C . 34473 1 1434 . 1 . 1 123 123 SER CA C 13 61.580 0.3 . 1 . . . . A 123 SER CA . 34473 1 1435 . 1 . 1 123 123 SER CB C 13 62.809 0.3 . 1 . . . . A 123 SER CB . 34473 1 1436 . 1 . 1 123 123 SER N N 15 114.251 0.3 . 1 . . . . A 123 SER N . 34473 1 1437 . 1 . 1 124 124 VAL H H 1 7.249 0.020 . 1 . . . . A 124 VAL H . 34473 1 1438 . 1 . 1 124 124 VAL HA H 1 3.950 0.020 . 1 . . . . A 124 VAL HA . 34473 1 1439 . 1 . 1 124 124 VAL HB H 1 1.991 0.020 . 1 . . . . A 124 VAL HB . 34473 1 1440 . 1 . 1 124 124 VAL HG11 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG11 . 34473 1 1441 . 1 . 1 124 124 VAL HG12 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG12 . 34473 1 1442 . 1 . 1 124 124 VAL HG13 H 1 0.962 0.020 . 2 . . . . A 124 VAL HG13 . 34473 1 1443 . 1 . 1 124 124 VAL HG21 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG21 . 34473 1 1444 . 1 . 1 124 124 VAL HG22 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG22 . 34473 1 1445 . 1 . 1 124 124 VAL HG23 H 1 0.829 0.020 . 2 . . . . A 124 VAL HG23 . 34473 1 1446 . 1 . 1 124 124 VAL C C 13 177.683 0.3 . 1 . . . . A 124 VAL C . 34473 1 1447 . 1 . 1 124 124 VAL CA C 13 64.774 0.3 . 1 . . . . A 124 VAL CA . 34473 1 1448 . 1 . 1 124 124 VAL CB C 13 32.851 0.3 . 1 . . . . A 124 VAL CB . 34473 1 1449 . 1 . 1 124 124 VAL CG1 C 13 22.420 0.3 . 1 . . . . A 124 VAL CG1 . 34473 1 1450 . 1 . 1 124 124 VAL CG2 C 13 21.534 0.3 . 1 . . . . A 124 VAL CG2 . 34473 1 1451 . 1 . 1 124 124 VAL N N 15 118.792 0.3 . 1 . . . . A 124 VAL N . 34473 1 1452 . 1 . 1 125 125 LEU H H 1 8.240 0.020 . 1 . . . . A 125 LEU H . 34473 1 1453 . 1 . 1 125 125 LEU HA H 1 4.081 0.020 . 1 . . . . A 125 LEU HA . 34473 1 1454 . 1 . 1 125 125 LEU HB2 H 1 1.503 0.020 . 2 . . . . A 125 LEU HB2 . 34473 1 1455 . 1 . 1 125 125 LEU HB3 H 1 1.436 0.020 . 2 . . . . A 125 LEU HB3 . 34473 1 1456 . 1 . 1 125 125 LEU HG H 1 1.767 0.020 . 1 . . . . A 125 LEU HG . 34473 1 1457 . 1 . 1 125 125 LEU HD11 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD11 . 34473 1 1458 . 1 . 1 125 125 LEU HD12 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD12 . 34473 1 1459 . 1 . 1 125 125 LEU HD13 H 1 0.743 0.020 . 2 . . . . A 125 LEU HD13 . 34473 1 1460 . 1 . 1 125 125 LEU HD21 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD21 . 34473 1 1461 . 1 . 1 125 125 LEU HD22 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD22 . 34473 1 1462 . 1 . 1 125 125 LEU HD23 H 1 0.653 0.020 . 2 . . . . A 125 LEU HD23 . 34473 1 1463 . 1 . 1 125 125 LEU CA C 13 56.458 0.3 . 1 . . . . A 125 LEU CA . 34473 1 1464 . 1 . 1 125 125 LEU CB C 13 41.512 0.3 . 1 . . . . A 125 LEU CB . 34473 1 1465 . 1 . 1 125 125 LEU CG C 13 27.006 0.3 . 1 . . . . A 125 LEU CG . 34473 1 1466 . 1 . 1 125 125 LEU CD1 C 13 26.758 0.3 . 1 . . . . A 125 LEU CD1 . 34473 1 1467 . 1 . 1 125 125 LEU CD2 C 13 22.079 0.3 . 1 . . . . A 125 LEU CD2 . 34473 1 1468 . 1 . 1 125 125 LEU N N 15 117.780 0.3 . 1 . . . . A 125 LEU N . 34473 1 1469 . 1 . 1 126 126 SER H H 1 7.720 0.020 . 1 . . . . A 126 SER H . 34473 1 1470 . 1 . 1 126 126 SER HA H 1 4.304 0.020 . 1 . . . . A 126 SER HA . 34473 1 1471 . 1 . 1 126 126 SER HB2 H 1 4.042 0.020 . 2 . . . . A 126 SER HB2 . 34473 1 1472 . 1 . 1 126 126 SER HB3 H 1 3.843 0.020 . 2 . . . . A 126 SER HB3 . 34473 1 1473 . 1 . 1 126 126 SER C C 13 173.985 0.3 . 1 . . . . A 126 SER C . 34473 1 1474 . 1 . 1 126 126 SER CA C 13 59.328 0.3 . 1 . . . . A 126 SER CA . 34473 1 1475 . 1 . 1 126 126 SER CB C 13 64.091 0.3 . 1 . . . . A 126 SER CB . 34473 1 1476 . 1 . 1 126 126 SER N N 15 111.837 0.3 . 1 . . . . A 126 SER N . 34473 1 1477 . 1 . 1 127 127 GLN H H 1 7.485 0.020 . 1 . . . . A 127 GLN H . 34473 1 1478 . 1 . 1 127 127 GLN HA H 1 4.319 0.020 . 1 . . . . A 127 GLN HA . 34473 1 1479 . 1 . 1 127 127 GLN HB2 H 1 2.099 0.020 . 2 . . . . A 127 GLN HB2 . 34473 1 1480 . 1 . 1 127 127 GLN HB3 H 1 2.006 0.020 . 2 . . . . A 127 GLN HB3 . 34473 1 1481 . 1 . 1 127 127 GLN HG2 H 1 2.365 0.020 . 2 . . . . A 127 GLN HG2 . 34473 1 1482 . 1 . 1 127 127 GLN HG3 H 1 2.434 0.020 . 2 . . . . A 127 GLN HG3 . 34473 1 1483 . 1 . 1 127 127 GLN HE21 H 1 6.818 0.020 . 1 . . . . A 127 GLN HE21 . 34473 1 1484 . 1 . 1 127 127 GLN HE22 H 1 7.449 0.020 . 1 . . . . A 127 GLN HE22 . 34473 1 1485 . 1 . 1 127 127 GLN CA C 13 56.221 0.3 . 1 . . . . A 127 GLN CA . 34473 1 1486 . 1 . 1 127 127 GLN CB C 13 29.721 0.3 . 1 . . . . A 127 GLN CB . 34473 1 1487 . 1 . 1 127 127 GLN CG C 13 34.157 0.3 . 1 . . . . A 127 GLN CG . 34473 1 1488 . 1 . 1 127 127 GLN N N 15 120.821 0.3 . 1 . . . . A 127 GLN N . 34473 1 1489 . 1 . 1 127 127 GLN NE2 N 15 112.161 0.3 . 1 . . . . A 127 GLN NE2 . 34473 1 1490 . 1 . 1 128 128 ASN H H 1 8.466 0.020 . 1 . . . . A 128 ASN H . 34473 1 1491 . 1 . 1 128 128 ASN HA H 1 4.746 0.020 . 1 . . . . A 128 ASN HA . 34473 1 1492 . 1 . 1 128 128 ASN HB2 H 1 2.811 0.020 . 2 . . . . A 128 ASN HB2 . 34473 1 1493 . 1 . 1 128 128 ASN HB3 H 1 2.744 0.020 . 2 . . . . A 128 ASN HB3 . 34473 1 1494 . 1 . 1 128 128 ASN HD21 H 1 6.907 0.020 . 1 . . . . A 128 ASN HD21 . 34473 1 1495 . 1 . 1 128 128 ASN HD22 H 1 7.607 0.020 . 1 . . . . A 128 ASN HD22 . 34473 1 1496 . 1 . 1 128 128 ASN C C 13 175.193 0.3 . 1 . . . . A 128 ASN C . 34473 1 1497 . 1 . 1 128 128 ASN CA C 13 53.692 0.3 . 1 . . . . A 128 ASN CA . 34473 1 1498 . 1 . 1 128 128 ASN CB C 13 39.071 0.3 . 1 . . . . A 128 ASN CB . 34473 1 1499 . 1 . 1 128 128 ASN N N 15 120.138 0.3 . 1 . . . . A 128 ASN N . 34473 1 1500 . 1 . 1 128 128 ASN ND2 N 15 112.944 0.3 . 1 . . . . A 128 ASN ND2 . 34473 1 1501 . 1 . 1 129 129 THR H H 1 8.120 0.020 . 1 . . . . A 129 THR H . 34473 1 1502 . 1 . 1 129 129 THR HA H 1 4.289 0.020 . 1 . . . . A 129 THR HA . 34473 1 1503 . 1 . 1 129 129 THR HB H 1 4.240 0.020 . 1 . . . . A 129 THR HB . 34473 1 1504 . 1 . 1 129 129 THR HG21 H 1 1.136 0.020 . 1 . . . . A 129 THR HG21 . 34473 1 1505 . 1 . 1 129 129 THR HG22 H 1 1.136 0.020 . 1 . . . . A 129 THR HG22 . 34473 1 1506 . 1 . 1 129 129 THR HG23 H 1 1.136 0.020 . 1 . . . . A 129 THR HG23 . 34473 1 1507 . 1 . 1 129 129 THR C C 13 174.130 0.3 . 1 . . . . A 129 THR C . 34473 1 1508 . 1 . 1 129 129 THR CA C 13 62.098 0.3 . 1 . . . . A 129 THR CA . 34473 1 1509 . 1 . 1 129 129 THR CB C 13 69.954 0.3 . 1 . . . . A 129 THR CB . 34473 1 1510 . 1 . 1 129 129 THR CG2 C 13 21.811 0.3 . 1 . . . . A 129 THR CG2 . 34473 1 1511 . 1 . 1 129 129 THR N N 15 114.035 0.3 . 1 . . . . A 129 THR N . 34473 1 1512 . 1 . 1 130 130 ASP H H 1 8.382 0.020 . 1 . . . . A 130 ASP H . 34473 1 1513 . 1 . 1 130 130 ASP HA H 1 4.606 0.020 . 1 . . . . A 130 ASP HA . 34473 1 1514 . 1 . 1 130 130 ASP HB2 H 1 2.691 0.020 . 2 . . . . A 130 ASP HB2 . 34473 1 1515 . 1 . 1 130 130 ASP HB3 H 1 2.603 0.020 . 2 . . . . A 130 ASP HB3 . 34473 1 1516 . 1 . 1 130 130 ASP C C 13 176.136 0.3 . 1 . . . . A 130 ASP C . 34473 1 1517 . 1 . 1 130 130 ASP CA C 13 54.763 0.3 . 1 . . . . A 130 ASP CA . 34473 1 1518 . 1 . 1 130 130 ASP CB C 13 41.192 0.3 . 1 . . . . A 130 ASP CB . 34473 1 1519 . 1 . 1 130 130 ASP N N 15 122.754 0.3 . 1 . . . . A 130 ASP N . 34473 1 1520 . 1 . 1 131 131 VAL H H 1 7.955 0.020 . 1 . . . . A 131 VAL H . 34473 1 1521 . 1 . 1 131 131 VAL HA H 1 4.067 0.020 . 1 . . . . A 131 VAL HA . 34473 1 1522 . 1 . 1 131 131 VAL HB H 1 2.080 0.020 . 1 . . . . A 131 VAL HB . 34473 1 1523 . 1 . 1 131 131 VAL HG11 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG11 . 34473 1 1524 . 1 . 1 131 131 VAL HG12 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG12 . 34473 1 1525 . 1 . 1 131 131 VAL HG13 H 1 0.881 0.020 . 2 . . . . A 131 VAL HG13 . 34473 1 1526 . 1 . 1 131 131 VAL HG21 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG21 . 34473 1 1527 . 1 . 1 131 131 VAL HG22 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG22 . 34473 1 1528 . 1 . 1 131 131 VAL HG23 H 1 0.875 0.020 . 2 . . . . A 131 VAL HG23 . 34473 1 1529 . 1 . 1 131 131 VAL C C 13 175.604 0.3 . 1 . . . . A 131 VAL C . 34473 1 1530 . 1 . 1 131 131 VAL CA C 13 62.606 0.3 . 1 . . . . A 131 VAL CA . 34473 1 1531 . 1 . 1 131 131 VAL CB C 13 32.900 0.3 . 1 . . . . A 131 VAL CB . 34473 1 1532 . 1 . 1 131 131 VAL CG1 C 13 21.465 0.3 . 1 . . . . A 131 VAL CG1 . 34473 1 1533 . 1 . 1 131 131 VAL CG2 C 13 20.381 0.3 . 1 . . . . A 131 VAL CG2 . 34473 1 1534 . 1 . 1 131 131 VAL N N 15 119.321 0.3 . 1 . . . . A 131 VAL N . 34473 1 1535 . 1 . 1 132 132 ASN H H 1 8.435 0.020 . 1 . . . . A 132 ASN H . 34473 1 1536 . 1 . 1 132 132 ASN HA H 1 4.705 0.020 . 1 . . . . A 132 ASN HA . 34473 1 1537 . 1 . 1 132 132 ASN HB2 H 1 2.765 0.020 . 2 . . . . A 132 ASN HB2 . 34473 1 1538 . 1 . 1 132 132 ASN HB3 H 1 2.713 0.020 . 2 . . . . A 132 ASN HB3 . 34473 1 1539 . 1 . 1 132 132 ASN HD21 H 1 6.873 0.020 . 1 . . . . A 132 ASN HD21 . 34473 1 1540 . 1 . 1 132 132 ASN HD22 H 1 7.615 0.020 . 1 . . . . A 132 ASN HD22 . 34473 1 1541 . 1 . 1 132 132 ASN C C 13 174.661 0.3 . 1 . . . . A 132 ASN C . 34473 1 1542 . 1 . 1 132 132 ASN CA C 13 53.667 0.3 . 1 . . . . A 132 ASN CA . 34473 1 1543 . 1 . 1 132 132 ASN CB C 13 39.396 0.3 . 1 . . . . A 132 ASN CB . 34473 1 1544 . 1 . 1 132 132 ASN N N 15 121.708 0.3 . 1 . . . . A 132 ASN N . 34473 1 1545 . 1 . 1 132 132 ASN ND2 N 15 113.050 0.3 . 1 . . . . A 132 ASN ND2 . 34473 1 1546 . 1 . 1 133 133 ILE H H 1 8.004 0.020 . 1 . . . . A 133 ILE H . 34473 1 1547 . 1 . 1 133 133 ILE HA H 1 4.136 0.020 . 1 . . . . A 133 ILE HA . 34473 1 1548 . 1 . 1 133 133 ILE HB H 1 1.845 0.020 . 1 . . . . A 133 ILE HB . 34473 1 1549 . 1 . 1 133 133 ILE HG12 H 1 1.415 0.020 . 2 . . . . A 133 ILE HG12 . 34473 1 1550 . 1 . 1 133 133 ILE HG13 H 1 1.139 0.020 . 2 . . . . A 133 ILE HG13 . 34473 1 1551 . 1 . 1 133 133 ILE HG21 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG21 . 34473 1 1552 . 1 . 1 133 133 ILE HG22 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG22 . 34473 1 1553 . 1 . 1 133 133 ILE HG23 H 1 0.844 0.020 . 1 . . . . A 133 ILE HG23 . 34473 1 1554 . 1 . 1 133 133 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD11 . 34473 1 1555 . 1 . 1 133 133 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD12 . 34473 1 1556 . 1 . 1 133 133 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 133 ILE HD13 . 34473 1 1557 . 1 . 1 133 133 ILE C C 13 175.882 0.3 . 1 . . . . A 133 ILE C . 34473 1 1558 . 1 . 1 133 133 ILE CA C 13 61.301 0.3 . 1 . . . . A 133 ILE CA . 34473 1 1559 . 1 . 1 133 133 ILE CB C 13 39.024 0.3 . 1 . . . . A 133 ILE CB . 34473 1 1560 . 1 . 1 133 133 ILE CG1 C 13 27.569 0.3 . 1 . . . . A 133 ILE CG1 . 34473 1 1561 . 1 . 1 133 133 ILE CG2 C 13 17.788 0.3 . 1 . . . . A 133 ILE CG2 . 34473 1 1562 . 1 . 1 133 133 ILE CD1 C 13 13.178 0.3 . 1 . . . . A 133 ILE CD1 . 34473 1 1563 . 1 . 1 133 133 ILE N N 15 121.266 0.3 . 1 . . . . A 133 ILE N . 34473 1 1564 . 1 . 1 134 134 ILE H H 1 8.194 0.020 . 1 . . . . A 134 ILE H . 34473 1 1565 . 1 . 1 134 134 ILE HA H 1 4.199 0.020 . 1 . . . . A 134 ILE HA . 34473 1 1566 . 1 . 1 134 134 ILE HB H 1 1.845 0.020 . 1 . . . . A 134 ILE HB . 34473 1 1567 . 1 . 1 134 134 ILE HG12 H 1 1.168 0.020 . 2 . . . . A 134 ILE HG12 . 34473 1 1568 . 1 . 1 134 134 ILE HG13 H 1 1.445 0.020 . 2 . . . . A 134 ILE HG13 . 34473 1 1569 . 1 . 1 134 134 ILE HG21 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG21 . 34473 1 1570 . 1 . 1 134 134 ILE HG22 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG22 . 34473 1 1571 . 1 . 1 134 134 ILE HG23 H 1 0.879 0.020 . 1 . . . . A 134 ILE HG23 . 34473 1 1572 . 1 . 1 134 134 ILE HD11 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD11 . 34473 1 1573 . 1 . 1 134 134 ILE HD12 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD12 . 34473 1 1574 . 1 . 1 134 134 ILE HD13 H 1 0.822 0.020 . 1 . . . . A 134 ILE HD13 . 34473 1 1575 . 1 . 1 134 134 ILE C C 13 175.918 0.3 . 1 . . . . A 134 ILE C . 34473 1 1576 . 1 . 1 134 134 ILE CA C 13 61.008 0.3 . 1 . . . . A 134 ILE CA . 34473 1 1577 . 1 . 1 134 134 ILE CB C 13 38.675 0.3 . 1 . . . . A 134 ILE CB . 34473 1 1578 . 1 . 1 134 134 ILE CG1 C 13 27.576 0.3 . 1 . . . . A 134 ILE CG1 . 34473 1 1579 . 1 . 1 134 134 ILE CG2 C 13 17.781 0.3 . 1 . . . . A 134 ILE CG2 . 34473 1 1580 . 1 . 1 134 134 ILE CD1 C 13 13.156 0.3 . 1 . . . . A 134 ILE CD1 . 34473 1 1581 . 1 . 1 134 134 ILE N N 15 125.058 0.3 . 1 . . . . A 134 ILE N . 34473 1 1582 . 1 . 1 135 135 SER H H 1 8.410 0.020 . 1 . . . . A 135 SER H . 34473 1 1583 . 1 . 1 135 135 SER HA H 1 4.547 0.020 . 1 . . . . A 135 SER HA . 34473 1 1584 . 1 . 1 135 135 SER HB2 H 1 3.845 0.020 . 1 . . . . A 135 SER HB2 . 34473 1 1585 . 1 . 1 135 135 SER HB3 H 1 3.845 0.020 . 1 . . . . A 135 SER HB3 . 34473 1 1586 . 1 . 1 135 135 SER C C 13 174.456 0.3 . 1 . . . . A 135 SER C . 34473 1 1587 . 1 . 1 135 135 SER CA C 13 58.337 0.3 . 1 . . . . A 135 SER CA . 34473 1 1588 . 1 . 1 135 135 SER CB C 13 64.218 0.3 . 1 . . . . A 135 SER CB . 34473 1 1589 . 1 . 1 135 135 SER N N 15 120.387 0.3 . 1 . . . . A 135 SER N . 34473 1 1590 . 1 . 1 136 136 THR H H 1 8.210 0.020 . 1 . . . . A 136 THR H . 34473 1 1591 . 1 . 1 136 136 THR HA H 1 4.353 0.020 . 1 . . . . A 136 THR HA . 34473 1 1592 . 1 . 1 136 136 THR HB H 1 4.285 0.020 . 1 . . . . A 136 THR HB . 34473 1 1593 . 1 . 1 136 136 THR HG21 H 1 1.175 0.020 . 1 . . . . A 136 THR HG21 . 34473 1 1594 . 1 . 1 136 136 THR HG22 H 1 1.175 0.020 . 1 . . . . A 136 THR HG22 . 34473 1 1595 . 1 . 1 136 136 THR HG23 H 1 1.175 0.020 . 1 . . . . A 136 THR HG23 . 34473 1 1596 . 1 . 1 136 136 THR C C 13 173.211 0.3 . 1 . . . . A 136 THR C . 34473 1 1597 . 1 . 1 136 136 THR CA C 13 61.843 0.3 . 1 . . . . A 136 THR CA . 34473 1 1598 . 1 . 1 136 136 THR CB C 13 70.122 0.3 . 1 . . . . A 136 THR CB . 34473 1 1599 . 1 . 1 136 136 THR CG2 C 13 21.615 0.3 . 1 . . . . A 136 THR CG2 . 34473 1 1600 . 1 . 1 136 136 THR N N 15 116.327 0.3 . 1 . . . . A 136 THR N . 34473 1 1601 . 1 . 1 137 137 ALA H H 1 7.939 0.020 . 1 . . . . A 137 ALA H . 34473 1 1602 . 1 . 1 137 137 ALA HA H 1 4.118 0.020 . 1 . . . . A 137 ALA HA . 34473 1 1603 . 1 . 1 137 137 ALA HB1 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB1 . 34473 1 1604 . 1 . 1 137 137 ALA HB2 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB2 . 34473 1 1605 . 1 . 1 137 137 ALA HB3 H 1 1.314 0.020 . 1 . . . . A 137 ALA HB3 . 34473 1 1606 . 1 . 1 137 137 ALA C C 13 171.254 0.3 . 1 . . . . A 137 ALA C . 34473 1 1607 . 1 . 1 137 137 ALA CA C 13 54.184 0.3 . 1 . . . . A 137 ALA CA . 34473 1 1608 . 1 . 1 137 137 ALA CB C 13 20.394 0.3 . 1 . . . . A 137 ALA CB . 34473 1 1609 . 1 . 1 137 137 ALA N N 15 131.591 0.3 . 1 . . . . A 137 ALA N . 34473 1 stop_ save_