data_36337 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36337 _Entry.Title ; Solution NMR structure of fold-Z Gogy; de novo designed protein with an asymmetric all-alpha topology ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-03-25 _Entry.Accession_date 2020-05-07 _Entry.Last_release_date 2020-05-07 _Entry.Original_release_date 2020-05-07 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36337 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 N. Kobayashi N. . . . 36337 2 T. Sugiki T. . . . 36337 3 T. Fujiwara T. . . . 36337 4 K. Sakuma K. . . . 36337 5 T. Kosugi T. . . . 36337 6 R. Koga R. . . . 36337 7 N. Koga N. . . . 36337 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DE NOVO PROTEIN' . 36337 'de novo designed protein' . 36337 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36337 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 538 36337 '15N chemical shifts' 129 36337 '1H chemical shifts' 889 36337 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 . . 2024-03-12 2020-03-25 update BMRB 'update entry citation' 36337 1 . . 2022-01-28 2020-03-25 original author 'original release' 36337 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 36335 'Solution NMR structure of fold-0 Chantal; de novo designed protein with an asymmetric all-alpha topology' 36337 BMRB 36336 'Solution NMR structure of fold-C Rei; de novo designed protein with an asymmetric all-alpha topology' 36337 BMRB 36338 'Solution NMR structure of fold-K Mussoc; de novo designed protein with an asymmetric all-alpha topology' 36337 BMRB 36339 'Solution NMR structure of fold-U Nomur; de novo designed protein with an asymmetric all-alpha topology' 36337 PDB 7BQQ . 36337 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36337 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 38177681 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Design of complicated all-alpha protein structures ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Mol. Biol.' _Citation.Journal_name_full 'Nature structural & molecular biology' _Citation.Journal_volume 31 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1545-9985 _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 275 _Citation.Page_last 282 _Citation.Year 2024 _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 Koya Sakuma K. . . . 36337 1 2 Naohiro Kobayashi N. . . . 36337 1 3 Toshihiko Sugiki T. . . . 36337 1 4 Toshio Nagashima T. . . . 36337 1 5 Toshimichi Fujiwara T. . . . 36337 1 6 Kano Suzuki K. . . . 36337 1 7 Naoya Kobayashi N. . . . 36337 1 8 Takeshi Murata T. . . . 36337 1 9 Takahiro Kosugi T. . . . 36337 1 10 Rie Tatsumi-Koga R. . . . 36337 1 11 Nobuyasu Koga N. . . . 36337 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36337 _Assembly.ID 1 _Assembly.Name Gogy _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36337 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36337 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GDERKLEEVTEEMRKMAENM DGQDPEKVKEIVRRALQQMA NDNPEVSEQLRELAKRKGTS PSEVIKDLAEQVWRAMERAR EGDKDTARELIRKFADDLGI SPEQVKKFIKIMREVQRKED GSLEHHHHHH ; _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 130 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15296.273 _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 1 GLY . 36337 1 2 2 ASP . 36337 1 3 3 GLU . 36337 1 4 4 ARG . 36337 1 5 5 LYS . 36337 1 6 6 LEU . 36337 1 7 7 GLU . 36337 1 8 8 GLU . 36337 1 9 9 VAL . 36337 1 10 10 THR . 36337 1 11 11 GLU . 36337 1 12 12 GLU . 36337 1 13 13 MET . 36337 1 14 14 ARG . 36337 1 15 15 LYS . 36337 1 16 16 MET . 36337 1 17 17 ALA . 36337 1 18 18 GLU . 36337 1 19 19 ASN . 36337 1 20 20 MET . 36337 1 21 21 ASP . 36337 1 22 22 GLY . 36337 1 23 23 GLN . 36337 1 24 24 ASP . 36337 1 25 25 PRO . 36337 1 26 26 GLU . 36337 1 27 27 LYS . 36337 1 28 28 VAL . 36337 1 29 29 LYS . 36337 1 30 30 GLU . 36337 1 31 31 ILE . 36337 1 32 32 VAL . 36337 1 33 33 ARG . 36337 1 34 34 ARG . 36337 1 35 35 ALA . 36337 1 36 36 LEU . 36337 1 37 37 GLN . 36337 1 38 38 GLN . 36337 1 39 39 MET . 36337 1 40 40 ALA . 36337 1 41 41 ASN . 36337 1 42 42 ASP . 36337 1 43 43 ASN . 36337 1 44 44 PRO . 36337 1 45 45 GLU . 36337 1 46 46 VAL . 36337 1 47 47 SER . 36337 1 48 48 GLU . 36337 1 49 49 GLN . 36337 1 50 50 LEU . 36337 1 51 51 ARG . 36337 1 52 52 GLU . 36337 1 53 53 LEU . 36337 1 54 54 ALA . 36337 1 55 55 LYS . 36337 1 56 56 ARG . 36337 1 57 57 LYS . 36337 1 58 58 GLY . 36337 1 59 59 THR . 36337 1 60 60 SER . 36337 1 61 61 PRO . 36337 1 62 62 SER . 36337 1 63 63 GLU . 36337 1 64 64 VAL . 36337 1 65 65 ILE . 36337 1 66 66 LYS . 36337 1 67 67 ASP . 36337 1 68 68 LEU . 36337 1 69 69 ALA . 36337 1 70 70 GLU . 36337 1 71 71 GLN . 36337 1 72 72 VAL . 36337 1 73 73 TRP . 36337 1 74 74 ARG . 36337 1 75 75 ALA . 36337 1 76 76 MET . 36337 1 77 77 GLU . 36337 1 78 78 ARG . 36337 1 79 79 ALA . 36337 1 80 80 ARG . 36337 1 81 81 GLU . 36337 1 82 82 GLY . 36337 1 83 83 ASP . 36337 1 84 84 LYS . 36337 1 85 85 ASP . 36337 1 86 86 THR . 36337 1 87 87 ALA . 36337 1 88 88 ARG . 36337 1 89 89 GLU . 36337 1 90 90 LEU . 36337 1 91 91 ILE . 36337 1 92 92 ARG . 36337 1 93 93 LYS . 36337 1 94 94 PHE . 36337 1 95 95 ALA . 36337 1 96 96 ASP . 36337 1 97 97 ASP . 36337 1 98 98 LEU . 36337 1 99 99 GLY . 36337 1 100 100 ILE . 36337 1 101 101 SER . 36337 1 102 102 PRO . 36337 1 103 103 GLU . 36337 1 104 104 GLN . 36337 1 105 105 VAL . 36337 1 106 106 LYS . 36337 1 107 107 LYS . 36337 1 108 108 PHE . 36337 1 109 109 ILE . 36337 1 110 110 LYS . 36337 1 111 111 ILE . 36337 1 112 112 MET . 36337 1 113 113 ARG . 36337 1 114 114 GLU . 36337 1 115 115 VAL . 36337 1 116 116 GLN . 36337 1 117 117 ARG . 36337 1 118 118 LYS . 36337 1 119 119 GLU . 36337 1 120 120 ASP . 36337 1 121 121 GLY . 36337 1 122 122 SER . 36337 1 123 123 LEU . 36337 1 124 124 GLU . 36337 1 125 125 HIS . 36337 1 126 126 HIS . 36337 1 127 127 HIS . 36337 1 128 128 HIS . 36337 1 129 129 HIS . 36337 1 130 130 HIS . 36337 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 36337 1 . ASP 2 2 36337 1 . GLU 3 3 36337 1 . ARG 4 4 36337 1 . LYS 5 5 36337 1 . LEU 6 6 36337 1 . GLU 7 7 36337 1 . GLU 8 8 36337 1 . VAL 9 9 36337 1 . THR 10 10 36337 1 . GLU 11 11 36337 1 . GLU 12 12 36337 1 . MET 13 13 36337 1 . ARG 14 14 36337 1 . LYS 15 15 36337 1 . MET 16 16 36337 1 . ALA 17 17 36337 1 . GLU 18 18 36337 1 . ASN 19 19 36337 1 . MET 20 20 36337 1 . ASP 21 21 36337 1 . GLY 22 22 36337 1 . GLN 23 23 36337 1 . ASP 24 24 36337 1 . PRO 25 25 36337 1 . GLU 26 26 36337 1 . LYS 27 27 36337 1 . VAL 28 28 36337 1 . LYS 29 29 36337 1 . GLU 30 30 36337 1 . ILE 31 31 36337 1 . VAL 32 32 36337 1 . ARG 33 33 36337 1 . ARG 34 34 36337 1 . ALA 35 35 36337 1 . LEU 36 36 36337 1 . GLN 37 37 36337 1 . GLN 38 38 36337 1 . MET 39 39 36337 1 . ALA 40 40 36337 1 . ASN 41 41 36337 1 . ASP 42 42 36337 1 . ASN 43 43 36337 1 . PRO 44 44 36337 1 . GLU 45 45 36337 1 . VAL 46 46 36337 1 . SER 47 47 36337 1 . GLU 48 48 36337 1 . GLN 49 49 36337 1 . LEU 50 50 36337 1 . ARG 51 51 36337 1 . GLU 52 52 36337 1 . LEU 53 53 36337 1 . ALA 54 54 36337 1 . LYS 55 55 36337 1 . ARG 56 56 36337 1 . LYS 57 57 36337 1 . GLY 58 58 36337 1 . THR 59 59 36337 1 . SER 60 60 36337 1 . PRO 61 61 36337 1 . SER 62 62 36337 1 . GLU 63 63 36337 1 . VAL 64 64 36337 1 . ILE 65 65 36337 1 . LYS 66 66 36337 1 . ASP 67 67 36337 1 . LEU 68 68 36337 1 . ALA 69 69 36337 1 . GLU 70 70 36337 1 . GLN 71 71 36337 1 . VAL 72 72 36337 1 . TRP 73 73 36337 1 . ARG 74 74 36337 1 . ALA 75 75 36337 1 . MET 76 76 36337 1 . GLU 77 77 36337 1 . ARG 78 78 36337 1 . ALA 79 79 36337 1 . ARG 80 80 36337 1 . GLU 81 81 36337 1 . GLY 82 82 36337 1 . ASP 83 83 36337 1 . LYS 84 84 36337 1 . ASP 85 85 36337 1 . THR 86 86 36337 1 . ALA 87 87 36337 1 . ARG 88 88 36337 1 . GLU 89 89 36337 1 . LEU 90 90 36337 1 . ILE 91 91 36337 1 . ARG 92 92 36337 1 . LYS 93 93 36337 1 . PHE 94 94 36337 1 . ALA 95 95 36337 1 . ASP 96 96 36337 1 . ASP 97 97 36337 1 . LEU 98 98 36337 1 . GLY 99 99 36337 1 . ILE 100 100 36337 1 . SER 101 101 36337 1 . PRO 102 102 36337 1 . GLU 103 103 36337 1 . GLN 104 104 36337 1 . VAL 105 105 36337 1 . LYS 106 106 36337 1 . LYS 107 107 36337 1 . PHE 108 108 36337 1 . ILE 109 109 36337 1 . LYS 110 110 36337 1 . ILE 111 111 36337 1 . MET 112 112 36337 1 . ARG 113 113 36337 1 . GLU 114 114 36337 1 . VAL 115 115 36337 1 . GLN 116 116 36337 1 . ARG 117 117 36337 1 . LYS 118 118 36337 1 . GLU 119 119 36337 1 . ASP 120 120 36337 1 . GLY 121 121 36337 1 . SER 122 122 36337 1 . LEU 123 123 36337 1 . GLU 124 124 36337 1 . HIS 125 125 36337 1 . HIS 126 126 36337 1 . HIS 127 127 36337 1 . HIS 128 128 36337 1 . HIS 129 129 36337 1 . HIS 130 130 36337 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 36337 _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 . 32630 . . 'synthetic construct' . . . . . synthetic construct . . . . . . . . . . . . . 36337 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 36337 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36337 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36337 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.9 mM [U-100% 13C; U-100% 15N] Gogy, 6.8 mM potassium phosphate, 3.20 mM sodium phosphate, 50 mM sodium chloride, 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 Gogy '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.9 . . mM . . . . 36337 1 2 'potassium phosphate' 'natural abundance' . . . . . . 6.8 . . mM . . . . 36337 1 3 'sodium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 36337 1 4 'sodium phosphate' 'natural abundance' . . . . . buffer 3.20 . . mM . . . . 36337 1 5 H2O 'natural abundance' . . . . . solvent 95 . . % . . . . 36337 1 6 D2O [U-2H] . . . . . solvent 5 . . % . . . . 36337 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 36337 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.2 mM [U-100% 13C; U-100% 15N] Gogy, 6.8 mM potassium phosphate, 3.2 mM sodium phosphate, 50 mM sodium chloride, 7 mg/mL Pf1 phage, 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 Gogy '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.2 . . mM . . . . 36337 2 2 'Pf1 phage' 'natural abundance' . . . . . . 7 . . mg/mL . . . . 36337 2 3 'potassium phosphate' 'natural abundance' . . . . . . 6.8 . . mM . . . . 36337 2 4 'sodium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 36337 2 5 'sodium phosphate' 'natural abundance' . . . . . buffer 3.2 . . mM . . . . 36337 2 6 H2O 'natural abundance' . . . . . solvent 95 . . % . . . . 36337 2 7 D2O [U-2H] . . . . . solvent 5 . . % . . . . 36337 2 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 36337 _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' 60 . mM 36337 1 pH 6.52 . pH 36337 1 pressure 1 . atm 36337 1 temperature 303 . K 36337 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36337 _Software.ID 1 _Software.Type . _Software.Name Amber _Software.Version 12 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 36337 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 36337 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36337 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.98 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 36337 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 36337 2 'structure calculation' . 36337 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36337 _Software.ID 3 _Software.Type . _Software.Name MAGRO _Software.Version 2.01.14 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Updated version of Kujira (Kobayashi, N. et al., 2007)' . . 36337 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 36337 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36337 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36337 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 36337 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36337 _Software.ID 5 _Software.Type . _Software.Name NMRView _Software.Version 9.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 36337 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 36337 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 36337 _Software.ID 6 _Software.Type . _Software.Name TALOS _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 36337 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 36337 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 36337 _Software.ID 7 _Software.Type . _Software.Name TopSpin _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 36337 7 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 36337 7 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 36337 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 36337 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 36337 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 36337 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 36337 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 36337 1 3 NMR_spectrometer_3 Bruker 'AVANCE III' . 950 . . . 36337 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 36337 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 4 '3D BEST-HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 5 '3D BEST-HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36337 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36337 1 8 '3D HCCH-TOCSY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36337 1 9 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 36337 1 10 '2D 1H-15N HSQC IPAP' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 36337 1 11 '2D 1H-15N HSQC IPAP' no . . . . . . . . . . . . 2 $sample_2 anisotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 36337 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 36337 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 303K) and then those of 15N and 13C were calculated based on their gyro-magnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36337 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36337 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36337 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 36337 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36337 1 2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36337 1 3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36337 1 4 '3D BEST-HNCO' 1 $sample_1 isotropic 36337 1 5 '3D BEST-HNCACB' 1 $sample_1 isotropic 36337 1 6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36337 1 7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36337 1 8 '3D HCCH-TOCSY aliphatic' 1 $sample_1 isotropic 36337 1 9 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36337 1 10 '2D 1H-15N HSQC IPAP' 1 $sample_1 isotropic 36337 1 11 '2D 1H-15N HSQC IPAP' 2 $sample_2 anisotropic 36337 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 3.815 0.030 . 1 . . . . A 1 GLY HA2 . 36337 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.815 0.030 . 1 . . . . A 1 GLY HA3 . 36337 1 3 . 1 . 1 1 1 GLY CA C 13 45.396 0.300 . 1 . . . . A 1 GLY CA . 36337 1 4 . 1 . 1 2 2 ASP HA H 1 4.729 0.030 . 1 . . . . A 2 ASP HA . 36337 1 5 . 1 . 1 2 2 ASP HB2 H 1 2.682 0.030 . 2 . . . . A 2 ASP HB2 . 36337 1 6 . 1 . 1 2 2 ASP HB3 H 1 2.852 0.030 . 2 . . . . A 2 ASP HB3 . 36337 1 7 . 1 . 1 2 2 ASP C C 13 176.809 0.300 . 1 . . . . A 2 ASP C . 36337 1 8 . 1 . 1 2 2 ASP CA C 13 54.718 0.300 . 1 . . . . A 2 ASP CA . 36337 1 9 . 1 . 1 2 2 ASP CB C 13 41.297 0.300 . 1 . . . . A 2 ASP CB . 36337 1 10 . 1 . 1 3 3 GLU H H 1 8.986 0.030 . 1 . . . . A 3 GLU H . 36337 1 11 . 1 . 1 3 3 GLU HA H 1 4.169 0.030 . 1 . . . . A 3 GLU HA . 36337 1 12 . 1 . 1 3 3 GLU HB2 H 1 2.024 0.030 . 2 . . . . A 3 GLU HB2 . 36337 1 13 . 1 . 1 3 3 GLU HB3 H 1 2.155 0.030 . 2 . . . . A 3 GLU HB3 . 36337 1 14 . 1 . 1 3 3 GLU HG2 H 1 2.365 0.030 . 1 . . . . A 3 GLU HG2 . 36337 1 15 . 1 . 1 3 3 GLU HG3 H 1 2.365 0.030 . 1 . . . . A 3 GLU HG3 . 36337 1 16 . 1 . 1 3 3 GLU C C 13 178.122 0.300 . 1 . . . . A 3 GLU C . 36337 1 17 . 1 . 1 3 3 GLU CA C 13 58.715 0.300 . 1 . . . . A 3 GLU CA . 36337 1 18 . 1 . 1 3 3 GLU CB C 13 29.150 0.300 . 1 . . . . A 3 GLU CB . 36337 1 19 . 1 . 1 3 3 GLU CG C 13 36.153 0.300 . 1 . . . . A 3 GLU CG . 36337 1 20 . 1 . 1 3 3 GLU N N 15 123.133 0.300 . 1 . . . . A 3 GLU N . 36337 1 21 . 1 . 1 4 4 ARG H H 1 8.389 0.030 . 1 . . . . A 4 ARG H . 36337 1 22 . 1 . 1 4 4 ARG HA H 1 4.231 0.030 . 1 . . . . A 4 ARG HA . 36337 1 23 . 1 . 1 4 4 ARG HB2 H 1 1.946 0.030 . 1 . . . . A 4 ARG HB2 . 36337 1 24 . 1 . 1 4 4 ARG HB3 H 1 1.946 0.030 . 1 . . . . A 4 ARG HB3 . 36337 1 25 . 1 . 1 4 4 ARG HG2 H 1 1.717 0.030 . 1 . . . . A 4 ARG HG2 . 36337 1 26 . 1 . 1 4 4 ARG HG3 H 1 1.717 0.030 . 1 . . . . A 4 ARG HG3 . 36337 1 27 . 1 . 1 4 4 ARG HD2 H 1 3.247 0.030 . 1 . . . . A 4 ARG HD2 . 36337 1 28 . 1 . 1 4 4 ARG HD3 H 1 3.247 0.030 . 1 . . . . A 4 ARG HD3 . 36337 1 29 . 1 . 1 4 4 ARG HE H 1 8.699 0.030 . 1 . . . . A 4 ARG HE . 36337 1 30 . 1 . 1 4 4 ARG C C 13 178.719 0.300 . 1 . . . . A 4 ARG C . 36337 1 31 . 1 . 1 4 4 ARG CA C 13 58.368 0.300 . 1 . . . . A 4 ARG CA . 36337 1 32 . 1 . 1 4 4 ARG CB C 13 29.777 0.300 . 1 . . . . A 4 ARG CB . 36337 1 33 . 1 . 1 4 4 ARG CG C 13 27.188 0.300 . 1 . . . . A 4 ARG CG . 36337 1 34 . 1 . 1 4 4 ARG CD C 13 43.283 0.300 . 1 . . . . A 4 ARG CD . 36337 1 35 . 1 . 1 4 4 ARG N N 15 120.220 0.300 . 1 . . . . A 4 ARG N . 36337 1 36 . 1 . 1 5 5 LYS H H 1 8.046 0.030 . 1 . . . . A 5 LYS H . 36337 1 37 . 1 . 1 5 5 LYS HA H 1 4.211 0.030 . 1 . . . . A 5 LYS HA . 36337 1 38 . 1 . 1 5 5 LYS HB2 H 1 1.777 0.030 . 1 . . . . A 5 LYS HB2 . 36337 1 39 . 1 . 1 5 5 LYS HB3 H 1 1.777 0.030 . 1 . . . . A 5 LYS HB3 . 36337 1 40 . 1 . 1 5 5 LYS HG2 H 1 1.515 0.030 . 1 . . . . A 5 LYS HG2 . 36337 1 41 . 1 . 1 5 5 LYS HG3 H 1 1.515 0.030 . 1 . . . . A 5 LYS HG3 . 36337 1 42 . 1 . 1 5 5 LYS HD2 H 1 1.762 0.030 . 1 . . . . A 5 LYS HD2 . 36337 1 43 . 1 . 1 5 5 LYS HD3 H 1 1.762 0.030 . 1 . . . . A 5 LYS HD3 . 36337 1 44 . 1 . 1 5 5 LYS HE2 H 1 3.014 0.030 . 1 . . . . A 5 LYS HE2 . 36337 1 45 . 1 . 1 5 5 LYS HE3 H 1 3.014 0.030 . 1 . . . . A 5 LYS HE3 . 36337 1 46 . 1 . 1 5 5 LYS C C 13 179.035 0.300 . 1 . . . . A 5 LYS C . 36337 1 47 . 1 . 1 5 5 LYS CA C 13 58.479 0.300 . 1 . . . . A 5 LYS CA . 36337 1 48 . 1 . 1 5 5 LYS CB C 13 32.145 0.300 . 1 . . . . A 5 LYS CB . 36337 1 49 . 1 . 1 5 5 LYS CG C 13 25.262 0.300 . 1 . . . . A 5 LYS CG . 36337 1 50 . 1 . 1 5 5 LYS CD C 13 29.112 0.300 . 1 . . . . A 5 LYS CD . 36337 1 51 . 1 . 1 5 5 LYS CE C 13 42.195 0.300 . 1 . . . . A 5 LYS CE . 36337 1 52 . 1 . 1 5 5 LYS N N 15 118.976 0.300 . 1 . . . . A 5 LYS N . 36337 1 53 . 1 . 1 6 6 LEU H H 1 8.202 0.030 . 1 . . . . A 6 LEU H . 36337 1 54 . 1 . 1 6 6 LEU HA H 1 4.214 0.030 . 1 . . . . A 6 LEU HA . 36337 1 55 . 1 . 1 6 6 LEU HB2 H 1 1.591 0.030 . 2 . . . . A 6 LEU HB2 . 36337 1 56 . 1 . 1 6 6 LEU HB3 H 1 1.835 0.030 . 2 . . . . A 6 LEU HB3 . 36337 1 57 . 1 . 1 6 6 LEU HG H 1 1.635 0.030 . 1 . . . . A 6 LEU HG . 36337 1 58 . 1 . 1 6 6 LEU HD11 H 1 0.904 0.030 . 2 . . . . A 6 LEU HD11 . 36337 1 59 . 1 . 1 6 6 LEU HD12 H 1 0.904 0.030 . 2 . . . . A 6 LEU HD12 . 36337 1 60 . 1 . 1 6 6 LEU HD13 H 1 0.904 0.030 . 2 . . . . A 6 LEU HD13 . 36337 1 61 . 1 . 1 6 6 LEU HD21 H 1 0.854 0.030 . 2 . . . . A 6 LEU HD21 . 36337 1 62 . 1 . 1 6 6 LEU HD22 H 1 0.854 0.030 . 2 . . . . A 6 LEU HD22 . 36337 1 63 . 1 . 1 6 6 LEU HD23 H 1 0.854 0.030 . 2 . . . . A 6 LEU HD23 . 36337 1 64 . 1 . 1 6 6 LEU C C 13 179.659 0.300 . 1 . . . . A 6 LEU C . 36337 1 65 . 1 . 1 6 6 LEU CA C 13 57.071 0.300 . 1 . . . . A 6 LEU CA . 36337 1 66 . 1 . 1 6 6 LEU CB C 13 41.528 0.300 . 1 . . . . A 6 LEU CB . 36337 1 67 . 1 . 1 6 6 LEU CG C 13 27.481 0.300 . 1 . . . . A 6 LEU CG . 36337 1 68 . 1 . 1 6 6 LEU CD1 C 13 24.371 0.300 . 2 . . . . A 6 LEU CD1 . 36337 1 69 . 1 . 1 6 6 LEU CD2 C 13 23.350 0.300 . 2 . . . . A 6 LEU CD2 . 36337 1 70 . 1 . 1 6 6 LEU N N 15 118.837 0.300 . 1 . . . . A 6 LEU N . 36337 1 71 . 1 . 1 7 7 GLU H H 1 8.373 0.030 . 1 . . . . A 7 GLU H . 36337 1 72 . 1 . 1 7 7 GLU HA H 1 4.055 0.030 . 1 . . . . A 7 GLU HA . 36337 1 73 . 1 . 1 7 7 GLU HB2 H 1 2.166 0.030 . 1 . . . . A 7 GLU HB2 . 36337 1 74 . 1 . 1 7 7 GLU HB3 H 1 2.166 0.030 . 1 . . . . A 7 GLU HB3 . 36337 1 75 . 1 . 1 7 7 GLU HG2 H 1 2.375 0.030 . 1 . . . . A 7 GLU HG2 . 36337 1 76 . 1 . 1 7 7 GLU HG3 H 1 2.375 0.030 . 1 . . . . A 7 GLU HG3 . 36337 1 77 . 1 . 1 7 7 GLU C C 13 179.403 0.300 . 1 . . . . A 7 GLU C . 36337 1 78 . 1 . 1 7 7 GLU CA C 13 60.175 0.300 . 1 . . . . A 7 GLU CA . 36337 1 79 . 1 . 1 7 7 GLU CB C 13 29.194 0.300 . 1 . . . . A 7 GLU CB . 36337 1 80 . 1 . 1 7 7 GLU CG C 13 36.192 0.300 . 1 . . . . A 7 GLU CG . 36337 1 81 . 1 . 1 7 7 GLU N N 15 123.365 0.300 . 1 . . . . A 7 GLU N . 36337 1 82 . 1 . 1 8 8 GLU H H 1 8.174 0.030 . 1 . . . . A 8 GLU H . 36337 1 83 . 1 . 1 8 8 GLU HA H 1 4.150 0.030 . 1 . . . . A 8 GLU HA . 36337 1 84 . 1 . 1 8 8 GLU HB2 H 1 2.185 0.030 . 1 . . . . A 8 GLU HB2 . 36337 1 85 . 1 . 1 8 8 GLU HB3 H 1 2.185 0.030 . 1 . . . . A 8 GLU HB3 . 36337 1 86 . 1 . 1 8 8 GLU HG2 H 1 2.517 0.030 . 1 . . . . A 8 GLU HG2 . 36337 1 87 . 1 . 1 8 8 GLU HG3 H 1 2.517 0.030 . 1 . . . . A 8 GLU HG3 . 36337 1 88 . 1 . 1 8 8 GLU C C 13 179.993 0.300 . 1 . . . . A 8 GLU C . 36337 1 89 . 1 . 1 8 8 GLU CA C 13 59.588 0.300 . 1 . . . . A 8 GLU CA . 36337 1 90 . 1 . 1 8 8 GLU CB C 13 29.632 0.300 . 1 . . . . A 8 GLU CB . 36337 1 91 . 1 . 1 8 8 GLU CG C 13 36.261 0.300 . 1 . . . . A 8 GLU CG . 36337 1 92 . 1 . 1 8 8 GLU N N 15 120.386 0.300 . 1 . . . . A 8 GLU N . 36337 1 93 . 1 . 1 9 9 VAL H H 1 8.146 0.030 . 1 . . . . A 9 VAL H . 36337 1 94 . 1 . 1 9 9 VAL HA H 1 3.716 0.030 . 1 . . . . A 9 VAL HA . 36337 1 95 . 1 . 1 9 9 VAL HB H 1 2.257 0.030 . 1 . . . . A 9 VAL HB . 36337 1 96 . 1 . 1 9 9 VAL HG11 H 1 1.036 0.030 . 2 . . . . A 9 VAL HG11 . 36337 1 97 . 1 . 1 9 9 VAL HG12 H 1 1.036 0.030 . 2 . . . . A 9 VAL HG12 . 36337 1 98 . 1 . 1 9 9 VAL HG13 H 1 1.036 0.030 . 2 . . . . A 9 VAL HG13 . 36337 1 99 . 1 . 1 9 9 VAL HG21 H 1 1.149 0.030 . 2 . . . . A 9 VAL HG21 . 36337 1 100 . 1 . 1 9 9 VAL HG22 H 1 1.149 0.030 . 2 . . . . A 9 VAL HG22 . 36337 1 101 . 1 . 1 9 9 VAL HG23 H 1 1.149 0.030 . 2 . . . . A 9 VAL HG23 . 36337 1 102 . 1 . 1 9 9 VAL C C 13 177.296 0.300 . 1 . . . . A 9 VAL C . 36337 1 103 . 1 . 1 9 9 VAL CA C 13 66.148 0.300 . 1 . . . . A 9 VAL CA . 36337 1 104 . 1 . 1 9 9 VAL CB C 13 31.521 0.300 . 1 . . . . A 9 VAL CB . 36337 1 105 . 1 . 1 9 9 VAL CG1 C 13 22.805 0.300 . 2 . . . . A 9 VAL CG1 . 36337 1 106 . 1 . 1 9 9 VAL CG2 C 13 23.160 0.300 . 2 . . . . A 9 VAL CG2 . 36337 1 107 . 1 . 1 9 9 VAL N N 15 117.404 0.300 . 1 . . . . A 9 VAL N . 36337 1 108 . 1 . 1 10 10 THR H H 1 8.095 0.030 . 1 . . . . A 10 THR H . 36337 1 109 . 1 . 1 10 10 THR HA H 1 3.656 0.030 . 1 . . . . A 10 THR HA . 36337 1 110 . 1 . 1 10 10 THR HB H 1 4.313 0.030 . 1 . . . . A 10 THR HB . 36337 1 111 . 1 . 1 10 10 THR HG21 H 1 1.157 0.030 . 1 . . . . A 10 THR HG21 . 36337 1 112 . 1 . 1 10 10 THR HG22 H 1 1.157 0.030 . 1 . . . . A 10 THR HG22 . 36337 1 113 . 1 . 1 10 10 THR HG23 H 1 1.157 0.030 . 1 . . . . A 10 THR HG23 . 36337 1 114 . 1 . 1 10 10 THR C C 13 176.249 0.300 . 1 . . . . A 10 THR C . 36337 1 115 . 1 . 1 10 10 THR CA C 13 68.031 0.300 . 1 . . . . A 10 THR CA . 36337 1 116 . 1 . 1 10 10 THR CB C 13 67.702 0.300 . 1 . . . . A 10 THR CB . 36337 1 117 . 1 . 1 10 10 THR CG2 C 13 21.594 0.300 . 1 . . . . A 10 THR CG2 . 36337 1 118 . 1 . 1 10 10 THR N N 15 118.525 0.300 . 1 . . . . A 10 THR N . 36337 1 119 . 1 . 1 11 11 GLU H H 1 7.721 0.030 . 1 . . . . A 11 GLU H . 36337 1 120 . 1 . 1 11 11 GLU HA H 1 4.384 0.030 . 1 . . . . A 11 GLU HA . 36337 1 121 . 1 . 1 11 11 GLU HB2 H 1 2.159 0.030 . 1 . . . . A 11 GLU HB2 . 36337 1 122 . 1 . 1 11 11 GLU HB3 H 1 2.159 0.030 . 1 . . . . A 11 GLU HB3 . 36337 1 123 . 1 . 1 11 11 GLU HG2 H 1 2.254 0.030 . 2 . . . . A 11 GLU HG2 . 36337 1 124 . 1 . 1 11 11 GLU HG3 H 1 2.408 0.030 . 2 . . . . A 11 GLU HG3 . 36337 1 125 . 1 . 1 11 11 GLU C C 13 178.815 0.300 . 1 . . . . A 11 GLU C . 36337 1 126 . 1 . 1 11 11 GLU CA C 13 58.506 0.300 . 1 . . . . A 11 GLU CA . 36337 1 127 . 1 . 1 11 11 GLU CB C 13 29.050 0.300 . 1 . . . . A 11 GLU CB . 36337 1 128 . 1 . 1 11 11 GLU CG C 13 35.336 0.300 . 1 . . . . A 11 GLU CG . 36337 1 129 . 1 . 1 11 11 GLU N N 15 122.441 0.300 . 1 . . . . A 11 GLU N . 36337 1 130 . 1 . 1 12 12 GLU H H 1 7.983 0.030 . 1 . . . . A 12 GLU H . 36337 1 131 . 1 . 1 12 12 GLU HA H 1 4.079 0.030 . 1 . . . . A 12 GLU HA . 36337 1 132 . 1 . 1 12 12 GLU HB2 H 1 2.154 0.030 . 1 . . . . A 12 GLU HB2 . 36337 1 133 . 1 . 1 12 12 GLU HB3 H 1 2.154 0.030 . 1 . . . . A 12 GLU HB3 . 36337 1 134 . 1 . 1 12 12 GLU HG2 H 1 2.366 0.030 . 1 . . . . A 12 GLU HG2 . 36337 1 135 . 1 . 1 12 12 GLU HG3 H 1 2.366 0.030 . 1 . . . . A 12 GLU HG3 . 36337 1 136 . 1 . 1 12 12 GLU C C 13 180.079 0.300 . 1 . . . . A 12 GLU C . 36337 1 137 . 1 . 1 12 12 GLU CA C 13 59.100 0.300 . 1 . . . . A 12 GLU CA . 36337 1 138 . 1 . 1 12 12 GLU CB C 13 29.275 0.300 . 1 . . . . A 12 GLU CB . 36337 1 139 . 1 . 1 12 12 GLU CG C 13 36.230 0.300 . 1 . . . . A 12 GLU CG . 36337 1 140 . 1 . 1 12 12 GLU N N 15 119.518 0.300 . 1 . . . . A 12 GLU N . 36337 1 141 . 1 . 1 13 13 MET H H 1 8.500 0.030 . 1 . . . . A 13 MET H . 36337 1 142 . 1 . 1 13 13 MET HA H 1 4.093 0.030 . 1 . . . . A 13 MET HA . 36337 1 143 . 1 . 1 13 13 MET HB2 H 1 2.207 0.030 . 1 . . . . A 13 MET HB2 . 36337 1 144 . 1 . 1 13 13 MET HB3 H 1 2.207 0.030 . 1 . . . . A 13 MET HB3 . 36337 1 145 . 1 . 1 13 13 MET HG2 H 1 2.359 0.030 . 2 . . . . A 13 MET HG2 . 36337 1 146 . 1 . 1 13 13 MET HG3 H 1 2.479 0.030 . 2 . . . . A 13 MET HG3 . 36337 1 147 . 1 . 1 13 13 MET HE1 H 1 1.847 0.030 . 1 . . . . A 13 MET HE1 . 36337 1 148 . 1 . 1 13 13 MET HE2 H 1 1.847 0.030 . 1 . . . . A 13 MET HE2 . 36337 1 149 . 1 . 1 13 13 MET HE3 H 1 1.847 0.030 . 1 . . . . A 13 MET HE3 . 36337 1 150 . 1 . 1 13 13 MET C C 13 177.543 0.300 . 1 . . . . A 13 MET C . 36337 1 151 . 1 . 1 13 13 MET CA C 13 58.504 0.300 . 1 . . . . A 13 MET CA . 36337 1 152 . 1 . 1 13 13 MET CB C 13 31.905 0.300 . 1 . . . . A 13 MET CB . 36337 1 153 . 1 . 1 13 13 MET CG C 13 32.934 0.300 . 1 . . . . A 13 MET CG . 36337 1 154 . 1 . 1 13 13 MET CE C 13 17.073 0.300 . 1 . . . . A 13 MET CE . 36337 1 155 . 1 . 1 13 13 MET N N 15 120.165 0.300 . 1 . . . . A 13 MET N . 36337 1 156 . 1 . 1 14 14 ARG H H 1 8.241 0.030 . 1 . . . . A 14 ARG H . 36337 1 157 . 1 . 1 14 14 ARG HA H 1 3.595 0.030 . 1 . . . . A 14 ARG HA . 36337 1 158 . 1 . 1 14 14 ARG HB2 H 1 1.669 0.030 . 2 . . . . A 14 ARG HB2 . 36337 1 159 . 1 . 1 14 14 ARG HB3 H 1 2.234 0.030 . 2 . . . . A 14 ARG HB3 . 36337 1 160 . 1 . 1 14 14 ARG HG2 H 1 1.367 0.030 . 2 . . . . A 14 ARG HG2 . 36337 1 161 . 1 . 1 14 14 ARG HG3 H 1 1.490 0.030 . 2 . . . . A 14 ARG HG3 . 36337 1 162 . 1 . 1 14 14 ARG HD2 H 1 2.981 0.030 . 2 . . . . A 14 ARG HD2 . 36337 1 163 . 1 . 1 14 14 ARG HD3 H 1 3.313 0.030 . 2 . . . . A 14 ARG HD3 . 36337 1 164 . 1 . 1 14 14 ARG C C 13 177.835 0.300 . 1 . . . . A 14 ARG C . 36337 1 165 . 1 . 1 14 14 ARG CA C 13 60.271 0.300 . 1 . . . . A 14 ARG CA . 36337 1 166 . 1 . 1 14 14 ARG CB C 13 29.406 0.300 . 1 . . . . A 14 ARG CB . 36337 1 167 . 1 . 1 14 14 ARG CG C 13 26.658 0.300 . 1 . . . . A 14 ARG CG . 36337 1 168 . 1 . 1 14 14 ARG CD C 13 42.957 0.300 . 1 . . . . A 14 ARG CD . 36337 1 169 . 1 . 1 14 14 ARG N N 15 121.278 0.300 . 1 . . . . A 14 ARG N . 36337 1 170 . 1 . 1 15 15 LYS H H 1 8.000 0.030 . 1 . . . . A 15 LYS H . 36337 1 171 . 1 . 1 15 15 LYS HA H 1 3.934 0.030 . 1 . . . . A 15 LYS HA . 36337 1 172 . 1 . 1 15 15 LYS HB2 H 1 1.856 0.030 . 1 . . . . A 15 LYS HB2 . 36337 1 173 . 1 . 1 15 15 LYS HB3 H 1 1.856 0.030 . 1 . . . . A 15 LYS HB3 . 36337 1 174 . 1 . 1 15 15 LYS HG2 H 1 1.422 0.030 . 1 . . . . A 15 LYS HG2 . 36337 1 175 . 1 . 1 15 15 LYS HG3 H 1 1.422 0.030 . 1 . . . . A 15 LYS HG3 . 36337 1 176 . 1 . 1 15 15 LYS HE2 H 1 2.935 0.030 . 1 . . . . A 15 LYS HE2 . 36337 1 177 . 1 . 1 15 15 LYS HE3 H 1 2.935 0.030 . 1 . . . . A 15 LYS HE3 . 36337 1 178 . 1 . 1 15 15 LYS C C 13 179.518 0.300 . 1 . . . . A 15 LYS C . 36337 1 179 . 1 . 1 15 15 LYS CA C 13 59.564 0.300 . 1 . . . . A 15 LYS CA . 36337 1 180 . 1 . 1 15 15 LYS CB C 13 32.255 0.300 . 1 . . . . A 15 LYS CB . 36337 1 181 . 1 . 1 15 15 LYS CG C 13 25.414 0.300 . 1 . . . . A 15 LYS CG . 36337 1 182 . 1 . 1 15 15 LYS N N 15 117.928 0.300 . 1 . . . . A 15 LYS N . 36337 1 183 . 1 . 1 16 16 MET H H 1 7.909 0.030 . 1 . . . . A 16 MET H . 36337 1 184 . 1 . 1 16 16 MET HA H 1 4.236 0.030 . 1 . . . . A 16 MET HA . 36337 1 185 . 1 . 1 16 16 MET HB2 H 1 2.488 0.030 . 2 . . . . A 16 MET HB2 . 36337 1 186 . 1 . 1 16 16 MET HB3 H 1 2.581 0.030 . 2 . . . . A 16 MET HB3 . 36337 1 187 . 1 . 1 16 16 MET HG2 H 1 2.049 0.030 . 2 . . . . A 16 MET HG2 . 36337 1 188 . 1 . 1 16 16 MET HG3 H 1 2.225 0.030 . 2 . . . . A 16 MET HG3 . 36337 1 189 . 1 . 1 16 16 MET HE1 H 1 2.043 0.030 . 1 . . . . A 16 MET HE1 . 36337 1 190 . 1 . 1 16 16 MET HE2 H 1 2.043 0.030 . 1 . . . . A 16 MET HE2 . 36337 1 191 . 1 . 1 16 16 MET HE3 H 1 2.043 0.030 . 1 . . . . A 16 MET HE3 . 36337 1 192 . 1 . 1 16 16 MET C C 13 177.751 0.300 . 1 . . . . A 16 MET C . 36337 1 193 . 1 . 1 16 16 MET CA C 13 58.154 0.300 . 1 . . . . A 16 MET CA . 36337 1 194 . 1 . 1 16 16 MET CB C 13 32.263 0.300 . 1 . . . . A 16 MET CB . 36337 1 195 . 1 . 1 16 16 MET CG C 13 32.273 0.300 . 1 . . . . A 16 MET CG . 36337 1 196 . 1 . 1 16 16 MET CE C 13 17.868 0.300 . 1 . . . . A 16 MET CE . 36337 1 197 . 1 . 1 16 16 MET N N 15 119.235 0.300 . 1 . . . . A 16 MET N . 36337 1 198 . 1 . 1 17 17 ALA H H 1 8.348 0.030 . 1 . . . . A 17 ALA H . 36337 1 199 . 1 . 1 17 17 ALA HA H 1 3.932 0.030 . 1 . . . . A 17 ALA HA . 36337 1 200 . 1 . 1 17 17 ALA HB1 H 1 1.445 0.030 . 1 . . . . A 17 ALA HB1 . 36337 1 201 . 1 . 1 17 17 ALA HB2 H 1 1.445 0.030 . 1 . . . . A 17 ALA HB2 . 36337 1 202 . 1 . 1 17 17 ALA HB3 H 1 1.445 0.030 . 1 . . . . A 17 ALA HB3 . 36337 1 203 . 1 . 1 17 17 ALA C C 13 180.886 0.300 . 1 . . . . A 17 ALA C . 36337 1 204 . 1 . 1 17 17 ALA CA C 13 55.108 0.300 . 1 . . . . A 17 ALA CA . 36337 1 205 . 1 . 1 17 17 ALA CB C 13 19.066 0.300 . 1 . . . . A 17 ALA CB . 36337 1 206 . 1 . 1 17 17 ALA N N 15 121.410 0.300 . 1 . . . . A 17 ALA N . 36337 1 207 . 1 . 1 18 18 GLU H H 1 8.262 0.030 . 1 . . . . A 18 GLU H . 36337 1 208 . 1 . 1 18 18 GLU HA H 1 3.991 0.030 . 1 . . . . A 18 GLU HA . 36337 1 209 . 1 . 1 18 18 GLU HB2 H 1 1.961 0.030 . 2 . . . . A 18 GLU HB2 . 36337 1 210 . 1 . 1 18 18 GLU HB3 H 1 2.125 0.030 . 2 . . . . A 18 GLU HB3 . 36337 1 211 . 1 . 1 18 18 GLU HG2 H 1 2.451 0.030 . 1 . . . . A 18 GLU HG2 . 36337 1 212 . 1 . 1 18 18 GLU HG3 H 1 2.451 0.030 . 1 . . . . A 18 GLU HG3 . 36337 1 213 . 1 . 1 18 18 GLU C C 13 178.876 0.300 . 1 . . . . A 18 GLU C . 36337 1 214 . 1 . 1 18 18 GLU CA C 13 59.336 0.300 . 1 . . . . A 18 GLU CA . 36337 1 215 . 1 . 1 18 18 GLU CB C 13 29.613 0.300 . 1 . . . . A 18 GLU CB . 36337 1 216 . 1 . 1 18 18 GLU CG C 13 36.433 0.300 . 1 . . . . A 18 GLU CG . 36337 1 217 . 1 . 1 18 18 GLU N N 15 118.140 0.300 . 1 . . . . A 18 GLU N . 36337 1 218 . 1 . 1 19 19 ASN H H 1 7.865 0.030 . 1 . . . . A 19 ASN H . 36337 1 219 . 1 . 1 19 19 ASN HA H 1 4.643 0.030 . 1 . . . . A 19 ASN HA . 36337 1 220 . 1 . 1 19 19 ASN HB2 H 1 2.970 0.030 . 1 . . . . A 19 ASN HB2 . 36337 1 221 . 1 . 1 19 19 ASN HB3 H 1 2.970 0.030 . 1 . . . . A 19 ASN HB3 . 36337 1 222 . 1 . 1 19 19 ASN HD21 H 1 6.966 0.030 . 2 . . . . A 19 ASN HD21 . 36337 1 223 . 1 . 1 19 19 ASN HD22 H 1 7.483 0.030 . 2 . . . . A 19 ASN HD22 . 36337 1 224 . 1 . 1 19 19 ASN C C 13 176.107 0.300 . 1 . . . . A 19 ASN C . 36337 1 225 . 1 . 1 19 19 ASN CA C 13 55.145 0.300 . 1 . . . . A 19 ASN CA . 36337 1 226 . 1 . 1 19 19 ASN CB C 13 39.280 0.300 . 1 . . . . A 19 ASN CB . 36337 1 227 . 1 . 1 19 19 ASN N N 15 117.611 0.300 . 1 . . . . A 19 ASN N . 36337 1 228 . 1 . 1 19 19 ASN ND2 N 15 111.754 0.300 . 1 . . . . A 19 ASN ND2 . 36337 1 229 . 1 . 1 20 20 MET H H 1 7.600 0.030 . 1 . . . . A 20 MET H . 36337 1 230 . 1 . 1 20 20 MET HA H 1 4.498 0.030 . 1 . . . . A 20 MET HA . 36337 1 231 . 1 . 1 20 20 MET HB2 H 1 2.524 0.030 . 2 . . . . A 20 MET HB2 . 36337 1 232 . 1 . 1 20 20 MET HB3 H 1 2.668 0.030 . 2 . . . . A 20 MET HB3 . 36337 1 233 . 1 . 1 20 20 MET HG2 H 1 1.993 0.030 . 2 . . . . A 20 MET HG2 . 36337 1 234 . 1 . 1 20 20 MET HG3 H 1 2.274 0.030 . 2 . . . . A 20 MET HG3 . 36337 1 235 . 1 . 1 20 20 MET HE1 H 1 1.968 0.030 . 1 . . . . A 20 MET HE1 . 36337 1 236 . 1 . 1 20 20 MET HE2 H 1 1.968 0.030 . 1 . . . . A 20 MET HE2 . 36337 1 237 . 1 . 1 20 20 MET HE3 H 1 1.968 0.030 . 1 . . . . A 20 MET HE3 . 36337 1 238 . 1 . 1 20 20 MET C C 13 175.320 0.300 . 1 . . . . A 20 MET C . 36337 1 239 . 1 . 1 20 20 MET CA C 13 55.206 0.300 . 1 . . . . A 20 MET CA . 36337 1 240 . 1 . 1 20 20 MET CB C 13 33.005 0.300 . 1 . . . . A 20 MET CB . 36337 1 241 . 1 . 1 20 20 MET CG C 13 33.134 0.300 . 1 . . . . A 20 MET CG . 36337 1 242 . 1 . 1 20 20 MET CE C 13 18.264 0.300 . 1 . . . . A 20 MET CE . 36337 1 243 . 1 . 1 20 20 MET N N 15 116.864 0.300 . 1 . . . . A 20 MET N . 36337 1 244 . 1 . 1 21 21 ASP H H 1 7.495 0.030 . 1 . . . . A 21 ASP H . 36337 1 245 . 1 . 1 21 21 ASP HA H 1 4.457 0.030 . 1 . . . . A 21 ASP HA . 36337 1 246 . 1 . 1 21 21 ASP HB2 H 1 2.689 0.030 . 2 . . . . A 21 ASP HB2 . 36337 1 247 . 1 . 1 21 21 ASP HB3 H 1 2.862 0.030 . 2 . . . . A 21 ASP HB3 . 36337 1 248 . 1 . 1 21 21 ASP C C 13 177.209 0.300 . 1 . . . . A 21 ASP C . 36337 1 249 . 1 . 1 21 21 ASP CA C 13 56.335 0.300 . 1 . . . . A 21 ASP CA . 36337 1 250 . 1 . 1 21 21 ASP CB C 13 41.399 0.300 . 1 . . . . A 21 ASP CB . 36337 1 251 . 1 . 1 21 21 ASP N N 15 121.495 0.300 . 1 . . . . A 21 ASP N . 36337 1 252 . 1 . 1 22 22 GLY H H 1 8.765 0.030 . 1 . . . . A 22 GLY H . 36337 1 253 . 1 . 1 22 22 GLY HA2 H 1 3.814 0.030 . 2 . . . . A 22 GLY HA2 . 36337 1 254 . 1 . 1 22 22 GLY HA3 H 1 4.179 0.030 . 2 . . . . A 22 GLY HA3 . 36337 1 255 . 1 . 1 22 22 GLY C C 13 174.751 0.300 . 1 . . . . A 22 GLY C . 36337 1 256 . 1 . 1 22 22 GLY CA C 13 45.402 0.300 . 1 . . . . A 22 GLY CA . 36337 1 257 . 1 . 1 22 22 GLY N N 15 113.135 0.300 . 1 . . . . A 22 GLY N . 36337 1 258 . 1 . 1 23 23 GLN H H 1 7.858 0.030 . 1 . . . . A 23 GLN H . 36337 1 259 . 1 . 1 23 23 GLN HA H 1 4.386 0.030 . 1 . . . . A 23 GLN HA . 36337 1 260 . 1 . 1 23 23 GLN HB2 H 1 2.033 0.030 . 1 . . . . A 23 GLN HB2 . 36337 1 261 . 1 . 1 23 23 GLN HB3 H 1 2.033 0.030 . 1 . . . . A 23 GLN HB3 . 36337 1 262 . 1 . 1 23 23 GLN HG2 H 1 2.267 0.030 . 1 . . . . A 23 GLN HG2 . 36337 1 263 . 1 . 1 23 23 GLN HG3 H 1 2.267 0.030 . 1 . . . . A 23 GLN HG3 . 36337 1 264 . 1 . 1 23 23 GLN HE21 H 1 6.742 0.030 . 2 . . . . A 23 GLN HE21 . 36337 1 265 . 1 . 1 23 23 GLN HE22 H 1 7.465 0.030 . 2 . . . . A 23 GLN HE22 . 36337 1 266 . 1 . 1 23 23 GLN C C 13 175.645 0.300 . 1 . . . . A 23 GLN C . 36337 1 267 . 1 . 1 23 23 GLN CA C 13 55.234 0.300 . 1 . . . . A 23 GLN CA . 36337 1 268 . 1 . 1 23 23 GLN CB C 13 29.754 0.300 . 1 . . . . A 23 GLN CB . 36337 1 269 . 1 . 1 23 23 GLN CG C 13 34.022 0.300 . 1 . . . . A 23 GLN CG . 36337 1 270 . 1 . 1 23 23 GLN N N 15 118.853 0.300 . 1 . . . . A 23 GLN N . 36337 1 271 . 1 . 1 23 23 GLN NE2 N 15 111.577 0.300 . 1 . . . . A 23 GLN NE2 . 36337 1 272 . 1 . 1 24 24 ASP H H 1 8.618 0.030 . 1 . . . . A 24 ASP H . 36337 1 273 . 1 . 1 24 24 ASP HA H 1 4.741 0.030 . 1 . . . . A 24 ASP HA . 36337 1 274 . 1 . 1 24 24 ASP HB2 H 1 2.714 0.030 . 1 . . . . A 24 ASP HB2 . 36337 1 275 . 1 . 1 24 24 ASP HB3 H 1 2.714 0.030 . 1 . . . . A 24 ASP HB3 . 36337 1 276 . 1 . 1 24 24 ASP C C 13 175.231 0.300 . 1 . . . . A 24 ASP C . 36337 1 277 . 1 . 1 24 24 ASP CA C 13 52.307 0.300 . 1 . . . . A 24 ASP CA . 36337 1 278 . 1 . 1 24 24 ASP CB C 13 41.914 0.300 . 1 . . . . A 24 ASP CB . 36337 1 279 . 1 . 1 24 24 ASP N N 15 123.923 0.300 . 1 . . . . A 24 ASP N . 36337 1 280 . 1 . 1 25 25 PRO HA H 1 3.650 0.030 . 1 . . . . A 25 PRO HA . 36337 1 281 . 1 . 1 25 25 PRO HB2 H 1 1.545 0.030 . 2 . . . . A 25 PRO HB2 . 36337 1 282 . 1 . 1 25 25 PRO HB3 H 1 1.576 0.030 . 2 . . . . A 25 PRO HB3 . 36337 1 283 . 1 . 1 25 25 PRO HG2 H 1 2.134 0.030 . 1 . . . . A 25 PRO HG2 . 36337 1 284 . 1 . 1 25 25 PRO HG3 H 1 2.134 0.030 . 1 . . . . A 25 PRO HG3 . 36337 1 285 . 1 . 1 25 25 PRO HD2 H 1 3.834 0.030 . 2 . . . . A 25 PRO HD2 . 36337 1 286 . 1 . 1 25 25 PRO HD3 H 1 4.026 0.030 . 2 . . . . A 25 PRO HD3 . 36337 1 287 . 1 . 1 25 25 PRO C C 13 178.000 0.300 . 1 . . . . A 25 PRO C . 36337 1 288 . 1 . 1 25 25 PRO CA C 13 65.490 0.300 . 1 . . . . A 25 PRO CA . 36337 1 289 . 1 . 1 25 25 PRO CB C 13 32.211 0.300 . 1 . . . . A 25 PRO CB . 36337 1 290 . 1 . 1 25 25 PRO CG C 13 27.773 0.300 . 1 . . . . A 25 PRO CG . 36337 1 291 . 1 . 1 25 25 PRO CD C 13 51.092 0.300 . 1 . . . . A 25 PRO CD . 36337 1 292 . 1 . 1 26 26 GLU H H 1 8.371 0.030 . 1 . . . . A 26 GLU H . 36337 1 293 . 1 . 1 26 26 GLU HA H 1 3.835 0.030 . 1 . . . . A 26 GLU HA . 36337 1 294 . 1 . 1 26 26 GLU HB2 H 1 1.964 0.030 . 1 . . . . A 26 GLU HB2 . 36337 1 295 . 1 . 1 26 26 GLU HB3 H 1 1.964 0.030 . 1 . . . . A 26 GLU HB3 . 36337 1 296 . 1 . 1 26 26 GLU HG2 H 1 2.264 0.030 . 1 . . . . A 26 GLU HG2 . 36337 1 297 . 1 . 1 26 26 GLU HG3 H 1 2.264 0.030 . 1 . . . . A 26 GLU HG3 . 36337 1 298 . 1 . 1 26 26 GLU C C 13 179.959 0.300 . 1 . . . . A 26 GLU C . 36337 1 299 . 1 . 1 26 26 GLU CA C 13 58.645 0.300 . 1 . . . . A 26 GLU CA . 36337 1 300 . 1 . 1 26 26 GLU CB C 13 28.692 0.300 . 1 . . . . A 26 GLU CB . 36337 1 301 . 1 . 1 26 26 GLU CG C 13 36.123 0.300 . 1 . . . . A 26 GLU CG . 36337 1 302 . 1 . 1 26 26 GLU N N 15 113.961 0.300 . 1 . . . . A 26 GLU N . 36337 1 303 . 1 . 1 27 27 LYS H H 1 7.590 0.030 . 1 . . . . A 27 LYS H . 36337 1 304 . 1 . 1 27 27 LYS HA H 1 4.154 0.030 . 1 . . . . A 27 LYS HA . 36337 1 305 . 1 . 1 27 27 LYS HB2 H 1 2.026 0.030 . 1 . . . . A 27 LYS HB2 . 36337 1 306 . 1 . 1 27 27 LYS HB3 H 1 2.026 0.030 . 1 . . . . A 27 LYS HB3 . 36337 1 307 . 1 . 1 27 27 LYS HG2 H 1 1.501 0.030 . 1 . . . . A 27 LYS HG2 . 36337 1 308 . 1 . 1 27 27 LYS HG3 H 1 1.501 0.030 . 1 . . . . A 27 LYS HG3 . 36337 1 309 . 1 . 1 27 27 LYS HD2 H 1 1.749 0.030 . 1 . . . . A 27 LYS HD2 . 36337 1 310 . 1 . 1 27 27 LYS HD3 H 1 1.749 0.030 . 1 . . . . A 27 LYS HD3 . 36337 1 311 . 1 . 1 27 27 LYS HE2 H 1 2.984 0.030 . 1 . . . . A 27 LYS HE2 . 36337 1 312 . 1 . 1 27 27 LYS HE3 H 1 2.984 0.030 . 1 . . . . A 27 LYS HE3 . 36337 1 313 . 1 . 1 27 27 LYS C C 13 179.013 0.300 . 1 . . . . A 27 LYS C . 36337 1 314 . 1 . 1 27 27 LYS CA C 13 58.226 0.300 . 1 . . . . A 27 LYS CA . 36337 1 315 . 1 . 1 27 27 LYS CB C 13 31.961 0.300 . 1 . . . . A 27 LYS CB . 36337 1 316 . 1 . 1 27 27 LYS CG C 13 25.176 0.300 . 1 . . . . A 27 LYS CG . 36337 1 317 . 1 . 1 27 27 LYS CD C 13 28.792 0.300 . 1 . . . . A 27 LYS CD . 36337 1 318 . 1 . 1 27 27 LYS CE C 13 42.158 0.300 . 1 . . . . A 27 LYS CE . 36337 1 319 . 1 . 1 27 27 LYS N N 15 121.015 0.300 . 1 . . . . A 27 LYS N . 36337 1 320 . 1 . 1 28 28 VAL H H 1 7.680 0.030 . 1 . . . . A 28 VAL H . 36337 1 321 . 1 . 1 28 28 VAL HA H 1 3.493 0.030 . 1 . . . . A 28 VAL HA . 36337 1 322 . 1 . 1 28 28 VAL HB H 1 2.073 0.030 . 1 . . . . A 28 VAL HB . 36337 1 323 . 1 . 1 28 28 VAL HG11 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG11 . 36337 1 324 . 1 . 1 28 28 VAL HG12 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG12 . 36337 1 325 . 1 . 1 28 28 VAL HG13 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG13 . 36337 1 326 . 1 . 1 28 28 VAL HG21 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG21 . 36337 1 327 . 1 . 1 28 28 VAL HG22 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG22 . 36337 1 328 . 1 . 1 28 28 VAL HG23 H 1 1.062 0.030 . 2 . . . . A 28 VAL HG23 . 36337 1 329 . 1 . 1 28 28 VAL C C 13 178.342 0.300 . 1 . . . . A 28 VAL C . 36337 1 330 . 1 . 1 28 28 VAL CA C 13 67.093 0.300 . 1 . . . . A 28 VAL CA . 36337 1 331 . 1 . 1 28 28 VAL CB C 13 31.406 0.300 . 1 . . . . A 28 VAL CB . 36337 1 332 . 1 . 1 28 28 VAL CG1 C 13 22.121 0.300 . 2 . . . . A 28 VAL CG1 . 36337 1 333 . 1 . 1 28 28 VAL CG2 C 13 22.555 0.300 . 2 . . . . A 28 VAL CG2 . 36337 1 334 . 1 . 1 28 28 VAL N N 15 119.652 0.300 . 1 . . . . A 28 VAL N . 36337 1 335 . 1 . 1 29 29 LYS H H 1 8.295 0.030 . 1 . . . . A 29 LYS H . 36337 1 336 . 1 . 1 29 29 LYS HA H 1 3.680 0.030 . 1 . . . . A 29 LYS HA . 36337 1 337 . 1 . 1 29 29 LYS HB2 H 1 1.808 0.030 . 2 . . . . A 29 LYS HB2 . 36337 1 338 . 1 . 1 29 29 LYS HB3 H 1 1.631 0.030 . 2 . . . . A 29 LYS HB3 . 36337 1 339 . 1 . 1 29 29 LYS HG2 H 1 1.054 0.030 . 2 . . . . A 29 LYS HG2 . 36337 1 340 . 1 . 1 29 29 LYS HG3 H 1 1.203 0.030 . 2 . . . . A 29 LYS HG3 . 36337 1 341 . 1 . 1 29 29 LYS HD2 H 1 1.256 0.030 . 2 . . . . A 29 LYS HD2 . 36337 1 342 . 1 . 1 29 29 LYS HD3 H 1 1.549 0.030 . 2 . . . . A 29 LYS HD3 . 36337 1 343 . 1 . 1 29 29 LYS C C 13 178.106 0.300 . 1 . . . . A 29 LYS C . 36337 1 344 . 1 . 1 29 29 LYS CA C 13 61.135 0.300 . 1 . . . . A 29 LYS CA . 36337 1 345 . 1 . 1 29 29 LYS CB C 13 32.262 0.300 . 1 . . . . A 29 LYS CB . 36337 1 346 . 1 . 1 29 29 LYS CG C 13 26.708 0.300 . 1 . . . . A 29 LYS CG . 36337 1 347 . 1 . 1 29 29 LYS CD C 13 29.510 0.300 . 1 . . . . A 29 LYS CD . 36337 1 348 . 1 . 1 29 29 LYS N N 15 117.443 0.300 . 1 . . . . A 29 LYS N . 36337 1 349 . 1 . 1 30 30 GLU H H 1 7.579 0.030 . 1 . . . . A 30 GLU H . 36337 1 350 . 1 . 1 30 30 GLU HA H 1 3.984 0.030 . 1 . . . . A 30 GLU HA . 36337 1 351 . 1 . 1 30 30 GLU HB2 H 1 2.201 0.030 . 1 . . . . A 30 GLU HB2 . 36337 1 352 . 1 . 1 30 30 GLU HB3 H 1 2.201 0.030 . 1 . . . . A 30 GLU HB3 . 36337 1 353 . 1 . 1 30 30 GLU HG2 H 1 2.273 0.030 . 1 . . . . A 30 GLU HG2 . 36337 1 354 . 1 . 1 30 30 GLU HG3 H 1 2.273 0.030 . 1 . . . . A 30 GLU HG3 . 36337 1 355 . 1 . 1 30 30 GLU C C 13 178.382 0.300 . 1 . . . . A 30 GLU C . 36337 1 356 . 1 . 1 30 30 GLU CA C 13 59.660 0.300 . 1 . . . . A 30 GLU CA . 36337 1 357 . 1 . 1 30 30 GLU CB C 13 28.959 0.300 . 1 . . . . A 30 GLU CB . 36337 1 358 . 1 . 1 30 30 GLU CG C 13 35.692 0.300 . 1 . . . . A 30 GLU CG . 36337 1 359 . 1 . 1 30 30 GLU N N 15 119.642 0.300 . 1 . . . . A 30 GLU N . 36337 1 360 . 1 . 1 31 31 ILE H H 1 7.699 0.030 . 1 . . . . A 31 ILE H . 36337 1 361 . 1 . 1 31 31 ILE HA H 1 3.574 0.030 . 1 . . . . A 31 ILE HA . 36337 1 362 . 1 . 1 31 31 ILE HB H 1 2.278 0.030 . 1 . . . . A 31 ILE HB . 36337 1 363 . 1 . 1 31 31 ILE HG12 H 1 1.120 0.030 . 2 . . . . A 31 ILE HG12 . 36337 1 364 . 1 . 1 31 31 ILE HG13 H 1 1.795 0.030 . 2 . . . . A 31 ILE HG13 . 36337 1 365 . 1 . 1 31 31 ILE HG21 H 1 0.824 0.030 . 1 . . . . A 31 ILE HG21 . 36337 1 366 . 1 . 1 31 31 ILE HG22 H 1 0.824 0.030 . 1 . . . . A 31 ILE HG22 . 36337 1 367 . 1 . 1 31 31 ILE HG23 H 1 0.824 0.030 . 1 . . . . A 31 ILE HG23 . 36337 1 368 . 1 . 1 31 31 ILE HD11 H 1 0.826 0.030 . 1 . . . . A 31 ILE HD11 . 36337 1 369 . 1 . 1 31 31 ILE HD12 H 1 0.826 0.030 . 1 . . . . A 31 ILE HD12 . 36337 1 370 . 1 . 1 31 31 ILE HD13 H 1 0.826 0.030 . 1 . . . . A 31 ILE HD13 . 36337 1 371 . 1 . 1 31 31 ILE C C 13 177.823 0.300 . 1 . . . . A 31 ILE C . 36337 1 372 . 1 . 1 31 31 ILE CA C 13 65.386 0.300 . 1 . . . . A 31 ILE CA . 36337 1 373 . 1 . 1 31 31 ILE CB C 13 37.043 0.300 . 1 . . . . A 31 ILE CB . 36337 1 374 . 1 . 1 31 31 ILE CG1 C 13 29.435 0.300 . 1 . . . . A 31 ILE CG1 . 36337 1 375 . 1 . 1 31 31 ILE CG2 C 13 17.401 0.300 . 1 . . . . A 31 ILE CG2 . 36337 1 376 . 1 . 1 31 31 ILE CD1 C 13 13.320 0.300 . 1 . . . . A 31 ILE CD1 . 36337 1 377 . 1 . 1 31 31 ILE N N 15 121.234 0.300 . 1 . . . . A 31 ILE N . 36337 1 378 . 1 . 1 32 32 VAL H H 1 8.272 0.030 . 1 . . . . A 32 VAL H . 36337 1 379 . 1 . 1 32 32 VAL HA H 1 3.578 0.030 . 1 . . . . A 32 VAL HA . 36337 1 380 . 1 . 1 32 32 VAL HB H 1 2.432 0.030 . 1 . . . . A 32 VAL HB . 36337 1 381 . 1 . 1 32 32 VAL HG11 H 1 1.214 0.030 . 2 . . . . A 32 VAL HG11 . 36337 1 382 . 1 . 1 32 32 VAL HG12 H 1 1.214 0.030 . 2 . . . . A 32 VAL HG12 . 36337 1 383 . 1 . 1 32 32 VAL HG13 H 1 1.214 0.030 . 2 . . . . A 32 VAL HG13 . 36337 1 384 . 1 . 1 32 32 VAL HG21 H 1 1.244 0.030 . 2 . . . . A 32 VAL HG21 . 36337 1 385 . 1 . 1 32 32 VAL HG22 H 1 1.244 0.030 . 2 . . . . A 32 VAL HG22 . 36337 1 386 . 1 . 1 32 32 VAL HG23 H 1 1.244 0.030 . 2 . . . . A 32 VAL HG23 . 36337 1 387 . 1 . 1 32 32 VAL C C 13 178.387 0.300 . 1 . . . . A 32 VAL C . 36337 1 388 . 1 . 1 32 32 VAL CA C 13 67.380 0.300 . 1 . . . . A 32 VAL CA . 36337 1 389 . 1 . 1 32 32 VAL CB C 13 31.476 0.300 . 1 . . . . A 32 VAL CB . 36337 1 390 . 1 . 1 32 32 VAL CG1 C 13 22.018 0.300 . 2 . . . . A 32 VAL CG1 . 36337 1 391 . 1 . 1 32 32 VAL CG2 C 13 22.873 0.300 . 2 . . . . A 32 VAL CG2 . 36337 1 392 . 1 . 1 32 32 VAL N N 15 119.423 0.300 . 1 . . . . A 32 VAL N . 36337 1 393 . 1 . 1 33 33 ARG H H 1 8.753 0.030 . 1 . . . . A 33 ARG H . 36337 1 394 . 1 . 1 33 33 ARG HA H 1 3.851 0.030 . 1 . . . . A 33 ARG HA . 36337 1 395 . 1 . 1 33 33 ARG HB2 H 1 1.784 0.030 . 1 . . . . A 33 ARG HB2 . 36337 1 396 . 1 . 1 33 33 ARG HB3 H 1 1.784 0.030 . 1 . . . . A 33 ARG HB3 . 36337 1 397 . 1 . 1 33 33 ARG HG2 H 1 2.145 0.030 . 1 . . . . A 33 ARG HG2 . 36337 1 398 . 1 . 1 33 33 ARG HG3 H 1 2.145 0.030 . 1 . . . . A 33 ARG HG3 . 36337 1 399 . 1 . 1 33 33 ARG HD2 H 1 3.257 0.030 . 1 . . . . A 33 ARG HD2 . 36337 1 400 . 1 . 1 33 33 ARG HD3 H 1 3.257 0.030 . 1 . . . . A 33 ARG HD3 . 36337 1 401 . 1 . 1 33 33 ARG HE H 1 8.750 0.030 . 1 . . . . A 33 ARG HE . 36337 1 402 . 1 . 1 33 33 ARG C C 13 179.057 0.300 . 1 . . . . A 33 ARG C . 36337 1 403 . 1 . 1 33 33 ARG CA C 13 61.243 0.300 . 1 . . . . A 33 ARG CA . 36337 1 404 . 1 . 1 33 33 ARG CB C 13 30.654 0.300 . 1 . . . . A 33 ARG CB . 36337 1 405 . 1 . 1 33 33 ARG CG C 13 29.292 0.300 . 1 . . . . A 33 ARG CG . 36337 1 406 . 1 . 1 33 33 ARG CD C 13 43.526 0.300 . 1 . . . . A 33 ARG CD . 36337 1 407 . 1 . 1 33 33 ARG N N 15 118.901 0.300 . 1 . . . . A 33 ARG N . 36337 1 408 . 1 . 1 34 34 ARG H H 1 8.527 0.030 . 1 . . . . A 34 ARG H . 36337 1 409 . 1 . 1 34 34 ARG HA H 1 4.076 0.030 . 1 . . . . A 34 ARG HA . 36337 1 410 . 1 . 1 34 34 ARG HB2 H 1 2.026 0.030 . 1 . . . . A 34 ARG HB2 . 36337 1 411 . 1 . 1 34 34 ARG HB3 H 1 2.026 0.030 . 1 . . . . A 34 ARG HB3 . 36337 1 412 . 1 . 1 34 34 ARG HG2 H 1 1.687 0.030 . 2 . . . . A 34 ARG HG2 . 36337 1 413 . 1 . 1 34 34 ARG HG3 H 1 1.957 0.030 . 2 . . . . A 34 ARG HG3 . 36337 1 414 . 1 . 1 34 34 ARG HD2 H 1 3.093 0.030 . 2 . . . . A 34 ARG HD2 . 36337 1 415 . 1 . 1 34 34 ARG HD3 H 1 3.190 0.030 . 2 . . . . A 34 ARG HD3 . 36337 1 416 . 1 . 1 34 34 ARG C C 13 179.745 0.300 . 1 . . . . A 34 ARG C . 36337 1 417 . 1 . 1 34 34 ARG CA C 13 59.506 0.300 . 1 . . . . A 34 ARG CA . 36337 1 418 . 1 . 1 34 34 ARG CB C 13 30.534 0.300 . 1 . . . . A 34 ARG CB . 36337 1 419 . 1 . 1 34 34 ARG CG C 13 27.931 0.300 . 1 . . . . A 34 ARG CG . 36337 1 420 . 1 . 1 34 34 ARG CD C 13 43.874 0.300 . 1 . . . . A 34 ARG CD . 36337 1 421 . 1 . 1 34 34 ARG N N 15 119.308 0.300 . 1 . . . . A 34 ARG N . 36337 1 422 . 1 . 1 35 35 ALA H H 1 8.712 0.030 . 1 . . . . A 35 ALA H . 36337 1 423 . 1 . 1 35 35 ALA HA H 1 4.082 0.030 . 1 . . . . A 35 ALA HA . 36337 1 424 . 1 . 1 35 35 ALA HB1 H 1 1.425 0.030 . 1 . . . . A 35 ALA HB1 . 36337 1 425 . 1 . 1 35 35 ALA HB2 H 1 1.425 0.030 . 1 . . . . A 35 ALA HB2 . 36337 1 426 . 1 . 1 35 35 ALA HB3 H 1 1.425 0.030 . 1 . . . . A 35 ALA HB3 . 36337 1 427 . 1 . 1 35 35 ALA C C 13 179.291 0.300 . 1 . . . . A 35 ALA C . 36337 1 428 . 1 . 1 35 35 ALA CA C 13 55.120 0.300 . 1 . . . . A 35 ALA CA . 36337 1 429 . 1 . 1 35 35 ALA CB C 13 19.263 0.300 . 1 . . . . A 35 ALA CB . 36337 1 430 . 1 . 1 35 35 ALA N N 15 123.338 0.300 . 1 . . . . A 35 ALA N . 36337 1 431 . 1 . 1 36 36 LEU H H 1 8.898 0.030 . 1 . . . . A 36 LEU H . 36337 1 432 . 1 . 1 36 36 LEU HA H 1 4.143 0.030 . 1 . . . . A 36 LEU HA . 36337 1 433 . 1 . 1 36 36 LEU HB2 H 1 1.402 0.030 . 2 . . . . A 36 LEU HB2 . 36337 1 434 . 1 . 1 36 36 LEU HB3 H 1 2.222 0.030 . 2 . . . . A 36 LEU HB3 . 36337 1 435 . 1 . 1 36 36 LEU HG H 1 2.008 0.030 . 1 . . . . A 36 LEU HG . 36337 1 436 . 1 . 1 36 36 LEU HD11 H 1 0.746 0.030 . 2 . . . . A 36 LEU HD11 . 36337 1 437 . 1 . 1 36 36 LEU HD12 H 1 0.746 0.030 . 2 . . . . A 36 LEU HD12 . 36337 1 438 . 1 . 1 36 36 LEU HD13 H 1 0.746 0.030 . 2 . . . . A 36 LEU HD13 . 36337 1 439 . 1 . 1 36 36 LEU HD21 H 1 0.947 0.030 . 2 . . . . A 36 LEU HD21 . 36337 1 440 . 1 . 1 36 36 LEU HD22 H 1 0.947 0.030 . 2 . . . . A 36 LEU HD22 . 36337 1 441 . 1 . 1 36 36 LEU HD23 H 1 0.947 0.030 . 2 . . . . A 36 LEU HD23 . 36337 1 442 . 1 . 1 36 36 LEU C C 13 178.476 0.300 . 1 . . . . A 36 LEU C . 36337 1 443 . 1 . 1 36 36 LEU CA C 13 58.404 0.300 . 1 . . . . A 36 LEU CA . 36337 1 444 . 1 . 1 36 36 LEU CB C 13 42.842 0.300 . 1 . . . . A 36 LEU CB . 36337 1 445 . 1 . 1 36 36 LEU CD1 C 13 24.803 0.300 . 2 . . . . A 36 LEU CD1 . 36337 1 446 . 1 . 1 36 36 LEU CD2 C 13 27.407 0.300 . 2 . . . . A 36 LEU CD2 . 36337 1 447 . 1 . 1 36 36 LEU N N 15 120.671 0.300 . 1 . . . . A 36 LEU N . 36337 1 448 . 1 . 1 37 37 GLN H H 1 8.398 0.030 . 1 . . . . A 37 GLN H . 36337 1 449 . 1 . 1 37 37 GLN HA H 1 3.921 0.030 . 1 . . . . A 37 GLN HA . 36337 1 450 . 1 . 1 37 37 GLN HB2 H 1 2.230 0.030 . 1 . . . . A 37 GLN HB2 . 36337 1 451 . 1 . 1 37 37 GLN HB3 H 1 2.230 0.030 . 1 . . . . A 37 GLN HB3 . 36337 1 452 . 1 . 1 37 37 GLN HG2 H 1 2.381 0.030 . 1 . . . . A 37 GLN HG2 . 36337 1 453 . 1 . 1 37 37 GLN HG3 H 1 2.381 0.030 . 1 . . . . A 37 GLN HG3 . 36337 1 454 . 1 . 1 37 37 GLN HE21 H 1 6.787 0.030 . 2 . . . . A 37 GLN HE21 . 36337 1 455 . 1 . 1 37 37 GLN HE22 H 1 7.232 0.030 . 2 . . . . A 37 GLN HE22 . 36337 1 456 . 1 . 1 37 37 GLN C C 13 178.410 0.300 . 1 . . . . A 37 GLN C . 36337 1 457 . 1 . 1 37 37 GLN CA C 13 58.775 0.300 . 1 . . . . A 37 GLN CA . 36337 1 458 . 1 . 1 37 37 GLN CB C 13 29.034 0.300 . 1 . . . . A 37 GLN CB . 36337 1 459 . 1 . 1 37 37 GLN CG C 13 34.239 0.300 . 1 . . . . A 37 GLN CG . 36337 1 460 . 1 . 1 37 37 GLN N N 15 118.133 0.300 . 1 . . . . A 37 GLN N . 36337 1 461 . 1 . 1 37 37 GLN NE2 N 15 112.009 0.300 . 1 . . . . A 37 GLN NE2 . 36337 1 462 . 1 . 1 38 38 GLN H H 1 8.251 0.030 . 1 . . . . A 38 GLN H . 36337 1 463 . 1 . 1 38 38 GLN HA H 1 3.996 0.030 . 1 . . . . A 38 GLN HA . 36337 1 464 . 1 . 1 38 38 GLN HB2 H 1 2.225 0.030 . 1 . . . . A 38 GLN HB2 . 36337 1 465 . 1 . 1 38 38 GLN HB3 H 1 2.225 0.030 . 1 . . . . A 38 GLN HB3 . 36337 1 466 . 1 . 1 38 38 GLN HG2 H 1 2.359 0.030 . 2 . . . . A 38 GLN HG2 . 36337 1 467 . 1 . 1 38 38 GLN HG3 H 1 2.443 0.030 . 2 . . . . A 38 GLN HG3 . 36337 1 468 . 1 . 1 38 38 GLN HE21 H 1 6.828 0.030 . 2 . . . . A 38 GLN HE21 . 36337 1 469 . 1 . 1 38 38 GLN HE22 H 1 7.811 0.030 . 2 . . . . A 38 GLN HE22 . 36337 1 470 . 1 . 1 38 38 GLN C C 13 177.949 0.300 . 1 . . . . A 38 GLN C . 36337 1 471 . 1 . 1 38 38 GLN CA C 13 59.296 0.300 . 1 . . . . A 38 GLN CA . 36337 1 472 . 1 . 1 38 38 GLN CB C 13 28.242 0.300 . 1 . . . . A 38 GLN CB . 36337 1 473 . 1 . 1 38 38 GLN CG C 13 33.588 0.300 . 1 . . . . A 38 GLN CG . 36337 1 474 . 1 . 1 38 38 GLN N N 15 119.989 0.300 . 1 . . . . A 38 GLN N . 36337 1 475 . 1 . 1 38 38 GLN NE2 N 15 113.955 0.300 . 1 . . . . A 38 GLN NE2 . 36337 1 476 . 1 . 1 39 39 MET H H 1 8.640 0.030 . 1 . . . . A 39 MET H . 36337 1 477 . 1 . 1 39 39 MET HA H 1 4.076 0.030 . 1 . . . . A 39 MET HA . 36337 1 478 . 1 . 1 39 39 MET HB2 H 1 2.627 0.030 . 1 . . . . A 39 MET HB2 . 36337 1 479 . 1 . 1 39 39 MET HB3 H 1 2.627 0.030 . 1 . . . . A 39 MET HB3 . 36337 1 480 . 1 . 1 39 39 MET HG2 H 1 2.628 0.030 . 1 . . . . A 39 MET HG2 . 36337 1 481 . 1 . 1 39 39 MET HG3 H 1 2.628 0.030 . 1 . . . . A 39 MET HG3 . 36337 1 482 . 1 . 1 39 39 MET HE1 H 1 2.011 0.030 . 1 . . . . A 39 MET HE1 . 36337 1 483 . 1 . 1 39 39 MET HE2 H 1 2.011 0.030 . 1 . . . . A 39 MET HE2 . 36337 1 484 . 1 . 1 39 39 MET HE3 H 1 2.011 0.030 . 1 . . . . A 39 MET HE3 . 36337 1 485 . 1 . 1 39 39 MET C C 13 178.509 0.300 . 1 . . . . A 39 MET C . 36337 1 486 . 1 . 1 39 39 MET CA C 13 59.481 0.300 . 1 . . . . A 39 MET CA . 36337 1 487 . 1 . 1 39 39 MET CB C 13 32.901 0.300 . 1 . . . . A 39 MET CB . 36337 1 488 . 1 . 1 39 39 MET CG C 13 32.883 0.300 . 1 . . . . A 39 MET CG . 36337 1 489 . 1 . 1 39 39 MET CE C 13 17.369 0.300 . 1 . . . . A 39 MET CE . 36337 1 490 . 1 . 1 39 39 MET N N 15 118.780 0.300 . 1 . . . . A 39 MET N . 36337 1 491 . 1 . 1 40 40 ALA H H 1 8.359 0.030 . 1 . . . . A 40 ALA H . 36337 1 492 . 1 . 1 40 40 ALA HA H 1 4.000 0.030 . 1 . . . . A 40 ALA HA . 36337 1 493 . 1 . 1 40 40 ALA HB1 H 1 1.383 0.030 . 1 . . . . A 40 ALA HB1 . 36337 1 494 . 1 . 1 40 40 ALA HB2 H 1 1.383 0.030 . 1 . . . . A 40 ALA HB2 . 36337 1 495 . 1 . 1 40 40 ALA HB3 H 1 1.383 0.030 . 1 . . . . A 40 ALA HB3 . 36337 1 496 . 1 . 1 40 40 ALA C C 13 178.185 0.300 . 1 . . . . A 40 ALA C . 36337 1 497 . 1 . 1 40 40 ALA CA C 13 54.883 0.300 . 1 . . . . A 40 ALA CA . 36337 1 498 . 1 . 1 40 40 ALA CB C 13 17.985 0.300 . 1 . . . . A 40 ALA CB . 36337 1 499 . 1 . 1 40 40 ALA N N 15 120.297 0.300 . 1 . . . . A 40 ALA N . 36337 1 500 . 1 . 1 41 41 ASN H H 1 8.132 0.030 . 1 . . . . A 41 ASN H . 36337 1 501 . 1 . 1 41 41 ASN HA H 1 4.378 0.030 . 1 . . . . A 41 ASN HA . 36337 1 502 . 1 . 1 41 41 ASN HB2 H 1 2.911 0.030 . 1 . . . . A 41 ASN HB2 . 36337 1 503 . 1 . 1 41 41 ASN HB3 H 1 2.911 0.030 . 1 . . . . A 41 ASN HB3 . 36337 1 504 . 1 . 1 41 41 ASN HD21 H 1 6.927 0.030 . 2 . . . . A 41 ASN HD21 . 36337 1 505 . 1 . 1 41 41 ASN HD22 H 1 7.557 0.030 . 2 . . . . A 41 ASN HD22 . 36337 1 506 . 1 . 1 41 41 ASN C C 13 177.082 0.300 . 1 . . . . A 41 ASN C . 36337 1 507 . 1 . 1 41 41 ASN CA C 13 55.457 0.300 . 1 . . . . A 41 ASN CA . 36337 1 508 . 1 . 1 41 41 ASN CB C 13 38.439 0.300 . 1 . . . . A 41 ASN CB . 36337 1 509 . 1 . 1 41 41 ASN N N 15 116.503 0.300 . 1 . . . . A 41 ASN N . 36337 1 510 . 1 . 1 41 41 ASN ND2 N 15 111.837 0.300 . 1 . . . . A 41 ASN ND2 . 36337 1 511 . 1 . 1 42 42 ASP H H 1 7.951 0.030 . 1 . . . . A 42 ASP H . 36337 1 512 . 1 . 1 42 42 ASP HA H 1 5.400 0.030 . 1 . . . . A 42 ASP HA . 36337 1 513 . 1 . 1 42 42 ASP HB2 H 1 2.813 0.030 . 2 . . . . A 42 ASP HB2 . 36337 1 514 . 1 . 1 42 42 ASP HB3 H 1 2.835 0.030 . 2 . . . . A 42 ASP HB3 . 36337 1 515 . 1 . 1 42 42 ASP C C 13 176.119 0.300 . 1 . . . . A 42 ASP C . 36337 1 516 . 1 . 1 42 42 ASP CA C 13 55.375 0.300 . 1 . . . . A 42 ASP CA . 36337 1 517 . 1 . 1 42 42 ASP CB C 13 41.979 0.300 . 1 . . . . A 42 ASP CB . 36337 1 518 . 1 . 1 42 42 ASP N N 15 116.985 0.300 . 1 . . . . A 42 ASP N . 36337 1 519 . 1 . 1 43 43 ASN H H 1 7.663 0.030 . 1 . . . . A 43 ASN H . 36337 1 520 . 1 . 1 43 43 ASN HA H 1 5.400 0.030 . 1 . . . . A 43 ASN HA . 36337 1 521 . 1 . 1 43 43 ASN HB2 H 1 2.835 0.030 . 2 . . . . A 43 ASN HB2 . 36337 1 522 . 1 . 1 43 43 ASN HB3 H 1 2.855 0.030 . 2 . . . . A 43 ASN HB3 . 36337 1 523 . 1 . 1 43 43 ASN HD21 H 1 7.498 0.030 . 2 . . . . A 43 ASN HD21 . 36337 1 524 . 1 . 1 43 43 ASN HD22 H 1 8.060 0.030 . 2 . . . . A 43 ASN HD22 . 36337 1 525 . 1 . 1 43 43 ASN C C 13 180.209 0.300 . 1 . . . . A 43 ASN C . 36337 1 526 . 1 . 1 43 43 ASN CA C 13 50.407 0.300 . 1 . . . . A 43 ASN CA . 36337 1 527 . 1 . 1 43 43 ASN CB C 13 40.169 0.300 . 1 . . . . A 43 ASN CB . 36337 1 528 . 1 . 1 43 43 ASN N N 15 117.294 0.300 . 1 . . . . A 43 ASN N . 36337 1 529 . 1 . 1 43 43 ASN ND2 N 15 114.947 0.300 . 1 . . . . A 43 ASN ND2 . 36337 1 530 . 1 . 1 44 44 PRO HA H 1 4.488 0.030 . 1 . . . . A 44 PRO HA . 36337 1 531 . 1 . 1 44 44 PRO HB2 H 1 2.489 0.030 . 1 . . . . A 44 PRO HB2 . 36337 1 532 . 1 . 1 44 44 PRO HB3 H 1 2.489 0.030 . 1 . . . . A 44 PRO HB3 . 36337 1 533 . 1 . 1 44 44 PRO HG2 H 1 2.091 0.030 . 2 . . . . A 44 PRO HG2 . 36337 1 534 . 1 . 1 44 44 PRO HG3 H 1 2.196 0.030 . 2 . . . . A 44 PRO HG3 . 36337 1 535 . 1 . 1 44 44 PRO HD2 H 1 3.838 0.030 . 2 . . . . A 44 PRO HD2 . 36337 1 536 . 1 . 1 44 44 PRO HD3 H 1 4.023 0.030 . 2 . . . . A 44 PRO HD3 . 36337 1 537 . 1 . 1 44 44 PRO C C 13 178.416 0.300 . 1 . . . . A 44 PRO C . 36337 1 538 . 1 . 1 44 44 PRO CA C 13 65.136 0.300 . 1 . . . . A 44 PRO CA . 36337 1 539 . 1 . 1 44 44 PRO CB C 13 32.423 0.300 . 1 . . . . A 44 PRO CB . 36337 1 540 . 1 . 1 44 44 PRO CG C 13 27.345 0.300 . 1 . . . . A 44 PRO CG . 36337 1 541 . 1 . 1 44 44 PRO CD C 13 51.153 0.300 . 1 . . . . A 44 PRO CD . 36337 1 542 . 1 . 1 45 45 GLU H H 1 9.221 0.030 . 1 . . . . A 45 GLU H . 36337 1 543 . 1 . 1 45 45 GLU HA H 1 4.228 0.030 . 1 . . . . A 45 GLU HA . 36337 1 544 . 1 . 1 45 45 GLU HB2 H 1 2.125 0.030 . 1 . . . . A 45 GLU HB2 . 36337 1 545 . 1 . 1 45 45 GLU HB3 H 1 2.125 0.030 . 1 . . . . A 45 GLU HB3 . 36337 1 546 . 1 . 1 45 45 GLU HG2 H 1 2.132 0.030 . 2 . . . . A 45 GLU HG2 . 36337 1 547 . 1 . 1 45 45 GLU HG3 H 1 2.380 0.030 . 2 . . . . A 45 GLU HG3 . 36337 1 548 . 1 . 1 45 45 GLU C C 13 179.755 0.300 . 1 . . . . A 45 GLU C . 36337 1 549 . 1 . 1 45 45 GLU CA C 13 59.735 0.300 . 1 . . . . A 45 GLU CA . 36337 1 550 . 1 . 1 45 45 GLU CB C 13 28.450 0.300 . 1 . . . . A 45 GLU CB . 36337 1 551 . 1 . 1 45 45 GLU CG C 13 35.959 0.300 . 1 . . . . A 45 GLU CG . 36337 1 552 . 1 . 1 45 45 GLU N N 15 118.331 0.300 . 1 . . . . A 45 GLU N . 36337 1 553 . 1 . 1 46 46 VAL H H 1 7.789 0.030 . 1 . . . . A 46 VAL H . 36337 1 554 . 1 . 1 46 46 VAL HA H 1 3.800 0.030 . 1 . . . . A 46 VAL HA . 36337 1 555 . 1 . 1 46 46 VAL HB H 1 2.339 0.030 . 1 . . . . A 46 VAL HB . 36337 1 556 . 1 . 1 46 46 VAL HG11 H 1 0.823 0.030 . 2 . . . . A 46 VAL HG11 . 36337 1 557 . 1 . 1 46 46 VAL HG12 H 1 0.823 0.030 . 2 . . . . A 46 VAL HG12 . 36337 1 558 . 1 . 1 46 46 VAL HG13 H 1 0.823 0.030 . 2 . . . . A 46 VAL HG13 . 36337 1 559 . 1 . 1 46 46 VAL HG21 H 1 0.933 0.030 . 2 . . . . A 46 VAL HG21 . 36337 1 560 . 1 . 1 46 46 VAL HG22 H 1 0.933 0.030 . 2 . . . . A 46 VAL HG22 . 36337 1 561 . 1 . 1 46 46 VAL HG23 H 1 0.933 0.030 . 2 . . . . A 46 VAL HG23 . 36337 1 562 . 1 . 1 46 46 VAL C C 13 177.723 0.300 . 1 . . . . A 46 VAL C . 36337 1 563 . 1 . 1 46 46 VAL CA C 13 65.885 0.300 . 1 . . . . A 46 VAL CA . 36337 1 564 . 1 . 1 46 46 VAL CB C 13 31.678 0.300 . 1 . . . . A 46 VAL CB . 36337 1 565 . 1 . 1 46 46 VAL CG1 C 13 21.024 0.300 . 2 . . . . A 46 VAL CG1 . 36337 1 566 . 1 . 1 46 46 VAL CG2 C 13 23.029 0.300 . 2 . . . . A 46 VAL CG2 . 36337 1 567 . 1 . 1 46 46 VAL N N 15 121.724 0.300 . 1 . . . . A 46 VAL N . 36337 1 568 . 1 . 1 47 47 SER H H 1 7.712 0.030 . 1 . . . . A 47 SER H . 36337 1 569 . 1 . 1 47 47 SER HA H 1 4.136 0.030 . 1 . . . . A 47 SER HA . 36337 1 570 . 1 . 1 47 47 SER HB2 H 1 4.029 0.030 . 2 . . . . A 47 SER HB2 . 36337 1 571 . 1 . 1 47 47 SER HB3 H 1 4.275 0.030 . 2 . . . . A 47 SER HB3 . 36337 1 572 . 1 . 1 47 47 SER C C 13 177.692 0.300 . 1 . . . . A 47 SER C . 36337 1 573 . 1 . 1 47 47 SER CA C 13 62.603 0.300 . 1 . . . . A 47 SER CA . 36337 1 574 . 1 . 1 47 47 SER CB C 13 62.617 0.300 . 1 . . . . A 47 SER CB . 36337 1 575 . 1 . 1 47 47 SER N N 15 114.164 0.300 . 1 . . . . A 47 SER N . 36337 1 576 . 1 . 1 48 48 GLU H H 1 8.204 0.030 . 1 . . . . A 48 GLU H . 36337 1 577 . 1 . 1 48 48 GLU HA H 1 4.139 0.030 . 1 . . . . A 48 GLU HA . 36337 1 578 . 1 . 1 48 48 GLU HB2 H 1 2.152 0.030 . 1 . . . . A 48 GLU HB2 . 36337 1 579 . 1 . 1 48 48 GLU HB3 H 1 2.152 0.030 . 1 . . . . A 48 GLU HB3 . 36337 1 580 . 1 . 1 48 48 GLU HG2 H 1 2.375 0.030 . 1 . . . . A 48 GLU HG2 . 36337 1 581 . 1 . 1 48 48 GLU HG3 H 1 2.375 0.030 . 1 . . . . A 48 GLU HG3 . 36337 1 582 . 1 . 1 48 48 GLU C C 13 178.567 0.300 . 1 . . . . A 48 GLU C . 36337 1 583 . 1 . 1 48 48 GLU CA C 13 59.169 0.300 . 1 . . . . A 48 GLU CA . 36337 1 584 . 1 . 1 48 48 GLU CB C 13 29.129 0.300 . 1 . . . . A 48 GLU CB . 36337 1 585 . 1 . 1 48 48 GLU CG C 13 35.877 0.300 . 1 . . . . A 48 GLU CG . 36337 1 586 . 1 . 1 48 48 GLU N N 15 119.660 0.300 . 1 . . . . A 48 GLU N . 36337 1 587 . 1 . 1 49 49 GLN H H 1 7.783 0.030 . 1 . . . . A 49 GLN H . 36337 1 588 . 1 . 1 49 49 GLN HA H 1 4.253 0.030 . 1 . . . . A 49 GLN HA . 36337 1 589 . 1 . 1 49 49 GLN HB2 H 1 2.160 0.030 . 2 . . . . A 49 GLN HB2 . 36337 1 590 . 1 . 1 49 49 GLN HB3 H 1 2.205 0.030 . 2 . . . . A 49 GLN HB3 . 36337 1 591 . 1 . 1 49 49 GLN HG2 H 1 2.381 0.030 . 2 . . . . A 49 GLN HG2 . 36337 1 592 . 1 . 1 49 49 GLN HG3 H 1 2.632 0.030 . 2 . . . . A 49 GLN HG3 . 36337 1 593 . 1 . 1 49 49 GLN HE21 H 1 6.617 0.030 . 2 . . . . A 49 GLN HE21 . 36337 1 594 . 1 . 1 49 49 GLN HE22 H 1 7.403 0.030 . 2 . . . . A 49 GLN HE22 . 36337 1 595 . 1 . 1 49 49 GLN C C 13 178.985 0.300 . 1 . . . . A 49 GLN C . 36337 1 596 . 1 . 1 49 49 GLN CA C 13 58.318 0.300 . 1 . . . . A 49 GLN CA . 36337 1 597 . 1 . 1 49 49 GLN CB C 13 27.396 0.300 . 1 . . . . A 49 GLN CB . 36337 1 598 . 1 . 1 49 49 GLN CG C 13 32.618 0.300 . 1 . . . . A 49 GLN CG . 36337 1 599 . 1 . 1 49 49 GLN N N 15 120.168 0.300 . 1 . . . . A 49 GLN N . 36337 1 600 . 1 . 1 49 49 GLN NE2 N 15 109.742 0.300 . 1 . . . . A 49 GLN NE2 . 36337 1 601 . 1 . 1 50 50 LEU H H 1 8.444 0.030 . 1 . . . . A 50 LEU H . 36337 1 602 . 1 . 1 50 50 LEU HA H 1 3.995 0.030 . 1 . . . . A 50 LEU HA . 36337 1 603 . 1 . 1 50 50 LEU HB2 H 1 1.407 0.030 . 2 . . . . A 50 LEU HB2 . 36337 1 604 . 1 . 1 50 50 LEU HB3 H 1 2.023 0.030 . 2 . . . . A 50 LEU HB3 . 36337 1 605 . 1 . 1 50 50 LEU HG H 1 1.744 0.030 . 1 . . . . A 50 LEU HG . 36337 1 606 . 1 . 1 50 50 LEU HD11 H 1 0.753 0.030 . 2 . . . . A 50 LEU HD11 . 36337 1 607 . 1 . 1 50 50 LEU HD12 H 1 0.753 0.030 . 2 . . . . A 50 LEU HD12 . 36337 1 608 . 1 . 1 50 50 LEU HD13 H 1 0.753 0.030 . 2 . . . . A 50 LEU HD13 . 36337 1 609 . 1 . 1 50 50 LEU HD21 H 1 0.799 0.030 . 2 . . . . A 50 LEU HD21 . 36337 1 610 . 1 . 1 50 50 LEU HD22 H 1 0.799 0.030 . 2 . . . . A 50 LEU HD22 . 36337 1 611 . 1 . 1 50 50 LEU HD23 H 1 0.799 0.030 . 2 . . . . A 50 LEU HD23 . 36337 1 612 . 1 . 1 50 50 LEU C C 13 178.943 0.300 . 1 . . . . A 50 LEU C . 36337 1 613 . 1 . 1 50 50 LEU CA C 13 58.578 0.300 . 1 . . . . A 50 LEU CA . 36337 1 614 . 1 . 1 50 50 LEU CB C 13 42.371 0.300 . 1 . . . . A 50 LEU CB . 36337 1 615 . 1 . 1 50 50 LEU CG C 13 27.074 0.300 . 1 . . . . A 50 LEU CG . 36337 1 616 . 1 . 1 50 50 LEU CD1 C 13 24.711 0.300 . 2 . . . . A 50 LEU CD1 . 36337 1 617 . 1 . 1 50 50 LEU CD2 C 13 26.204 0.300 . 2 . . . . A 50 LEU CD2 . 36337 1 618 . 1 . 1 50 50 LEU N N 15 119.948 0.300 . 1 . . . . A 50 LEU N . 36337 1 619 . 1 . 1 51 51 ARG H H 1 7.784 0.030 . 1 . . . . A 51 ARG H . 36337 1 620 . 1 . 1 51 51 ARG HA H 1 3.946 0.030 . 1 . . . . A 51 ARG HA . 36337 1 621 . 1 . 1 51 51 ARG HB2 H 1 2.123 0.030 . 1 . . . . A 51 ARG HB2 . 36337 1 622 . 1 . 1 51 51 ARG HB3 H 1 2.123 0.030 . 1 . . . . A 51 ARG HB3 . 36337 1 623 . 1 . 1 51 51 ARG HG2 H 1 1.553 0.030 . 1 . . . . A 51 ARG HG2 . 36337 1 624 . 1 . 1 51 51 ARG HG3 H 1 1.553 0.030 . 1 . . . . A 51 ARG HG3 . 36337 1 625 . 1 . 1 51 51 ARG HD2 H 1 3.270 0.030 . 2 . . . . A 51 ARG HD2 . 36337 1 626 . 1 . 1 51 51 ARG HD3 H 1 3.299 0.030 . 2 . . . . A 51 ARG HD3 . 36337 1 627 . 1 . 1 51 51 ARG C C 13 179.513 0.300 . 1 . . . . A 51 ARG C . 36337 1 628 . 1 . 1 51 51 ARG CA C 13 60.236 0.300 . 1 . . . . A 51 ARG CA . 36337 1 629 . 1 . 1 51 51 ARG CB C 13 30.180 0.300 . 1 . . . . A 51 ARG CB . 36337 1 630 . 1 . 1 51 51 ARG CG C 13 28.408 0.300 . 1 . . . . A 51 ARG CG . 36337 1 631 . 1 . 1 51 51 ARG CD C 13 43.517 0.300 . 1 . . . . A 51 ARG CD . 36337 1 632 . 1 . 1 51 51 ARG N N 15 118.327 0.300 . 1 . . . . A 51 ARG N . 36337 1 633 . 1 . 1 52 52 GLU H H 1 8.211 0.030 . 1 . . . . A 52 GLU H . 36337 1 634 . 1 . 1 52 52 GLU HA H 1 4.168 0.030 . 1 . . . . A 52 GLU HA . 36337 1 635 . 1 . 1 52 52 GLU HB2 H 1 2.147 0.030 . 1 . . . . A 52 GLU HB2 . 36337 1 636 . 1 . 1 52 52 GLU HB3 H 1 2.147 0.030 . 1 . . . . A 52 GLU HB3 . 36337 1 637 . 1 . 1 52 52 GLU HG2 H 1 2.338 0.030 . 2 . . . . A 52 GLU HG2 . 36337 1 638 . 1 . 1 52 52 GLU HG3 H 1 2.466 0.030 . 2 . . . . A 52 GLU HG3 . 36337 1 639 . 1 . 1 52 52 GLU C C 13 179.193 0.300 . 1 . . . . A 52 GLU C . 36337 1 640 . 1 . 1 52 52 GLU CA C 13 59.192 0.300 . 1 . . . . A 52 GLU CA . 36337 1 641 . 1 . 1 52 52 GLU CB C 13 29.219 0.300 . 1 . . . . A 52 GLU CB . 36337 1 642 . 1 . 1 52 52 GLU CG C 13 35.826 0.300 . 1 . . . . A 52 GLU CG . 36337 1 643 . 1 . 1 52 52 GLU N N 15 121.640 0.300 . 1 . . . . A 52 GLU N . 36337 1 644 . 1 . 1 53 53 LEU H H 1 8.725 0.030 . 1 . . . . A 53 LEU H . 36337 1 645 . 1 . 1 53 53 LEU HA H 1 3.992 0.030 . 1 . . . . A 53 LEU HA . 36337 1 646 . 1 . 1 53 53 LEU HB2 H 1 1.561 0.030 . 2 . . . . A 53 LEU HB2 . 36337 1 647 . 1 . 1 53 53 LEU HB3 H 1 1.953 0.030 . 2 . . . . A 53 LEU HB3 . 36337 1 648 . 1 . 1 53 53 LEU HG H 1 1.743 0.030 . 1 . . . . A 53 LEU HG . 36337 1 649 . 1 . 1 53 53 LEU HD11 H 1 0.869 0.030 . 2 . . . . A 53 LEU HD11 . 36337 1 650 . 1 . 1 53 53 LEU HD12 H 1 0.869 0.030 . 2 . . . . A 53 LEU HD12 . 36337 1 651 . 1 . 1 53 53 LEU HD13 H 1 0.869 0.030 . 2 . . . . A 53 LEU HD13 . 36337 1 652 . 1 . 1 53 53 LEU HD21 H 1 0.863 0.030 . 2 . . . . A 53 LEU HD21 . 36337 1 653 . 1 . 1 53 53 LEU HD22 H 1 0.863 0.030 . 2 . . . . A 53 LEU HD22 . 36337 1 654 . 1 . 1 53 53 LEU HD23 H 1 0.863 0.030 . 2 . . . . A 53 LEU HD23 . 36337 1 655 . 1 . 1 53 53 LEU C C 13 178.873 0.300 . 1 . . . . A 53 LEU C . 36337 1 656 . 1 . 1 53 53 LEU CA C 13 58.100 0.300 . 1 . . . . A 53 LEU CA . 36337 1 657 . 1 . 1 53 53 LEU CB C 13 42.516 0.300 . 1 . . . . A 53 LEU CB . 36337 1 658 . 1 . 1 53 53 LEU CG C 13 27.126 0.300 . 1 . . . . A 53 LEU CG . 36337 1 659 . 1 . 1 53 53 LEU CD1 C 13 24.270 0.300 . 2 . . . . A 53 LEU CD1 . 36337 1 660 . 1 . 1 53 53 LEU CD2 C 13 23.832 0.300 . 2 . . . . A 53 LEU CD2 . 36337 1 661 . 1 . 1 53 53 LEU N N 15 121.956 0.300 . 1 . . . . A 53 LEU N . 36337 1 662 . 1 . 1 54 54 ALA H H 1 8.133 0.030 . 1 . . . . A 54 ALA H . 36337 1 663 . 1 . 1 54 54 ALA HA H 1 3.691 0.030 . 1 . . . . A 54 ALA HA . 36337 1 664 . 1 . 1 54 54 ALA HB1 H 1 1.317 0.030 . 1 . . . . A 54 ALA HB1 . 36337 1 665 . 1 . 1 54 54 ALA HB2 H 1 1.317 0.030 . 1 . . . . A 54 ALA HB2 . 36337 1 666 . 1 . 1 54 54 ALA HB3 H 1 1.317 0.030 . 1 . . . . A 54 ALA HB3 . 36337 1 667 . 1 . 1 54 54 ALA C C 13 179.396 0.300 . 1 . . . . A 54 ALA C . 36337 1 668 . 1 . 1 54 54 ALA CA C 13 55.131 0.300 . 1 . . . . A 54 ALA CA . 36337 1 669 . 1 . 1 54 54 ALA CB C 13 17.491 0.300 . 1 . . . . A 54 ALA CB . 36337 1 670 . 1 . 1 54 54 ALA N N 15 120.419 0.300 . 1 . . . . A 54 ALA N . 36337 1 671 . 1 . 1 55 55 LYS H H 1 7.879 0.030 . 1 . . . . A 55 LYS H . 36337 1 672 . 1 . 1 55 55 LYS HA H 1 4.145 0.030 . 1 . . . . A 55 LYS HA . 36337 1 673 . 1 . 1 55 55 LYS HB2 H 1 2.653 0.030 . 1 . . . . A 55 LYS HB2 . 36337 1 674 . 1 . 1 55 55 LYS HB3 H 1 2.653 0.030 . 1 . . . . A 55 LYS HB3 . 36337 1 675 . 1 . 1 55 55 LYS HG2 H 1 1.420 0.030 . 2 . . . . A 55 LYS HG2 . 36337 1 676 . 1 . 1 55 55 LYS HG3 H 1 1.598 0.030 . 2 . . . . A 55 LYS HG3 . 36337 1 677 . 1 . 1 55 55 LYS C C 13 180.156 0.300 . 1 . . . . A 55 LYS C . 36337 1 678 . 1 . 1 55 55 LYS CA C 13 59.674 0.300 . 1 . . . . A 55 LYS CA . 36337 1 679 . 1 . 1 55 55 LYS CB C 13 32.259 0.300 . 1 . . . . A 55 LYS CB . 36337 1 680 . 1 . 1 55 55 LYS CG C 13 25.129 0.300 . 1 . . . . A 55 LYS CG . 36337 1 681 . 1 . 1 55 55 LYS N N 15 118.590 0.300 . 1 . . . . A 55 LYS N . 36337 1 682 . 1 . 1 56 56 ARG H H 1 8.200 0.030 . 1 . . . . A 56 ARG H . 36337 1 683 . 1 . 1 56 56 ARG HA H 1 4.073 0.030 . 1 . . . . A 56 ARG HA . 36337 1 684 . 1 . 1 56 56 ARG HB2 H 1 1.718 0.030 . 1 . . . . A 56 ARG HB2 . 36337 1 685 . 1 . 1 56 56 ARG HB3 H 1 1.718 0.030 . 1 . . . . A 56 ARG HB3 . 36337 1 686 . 1 . 1 56 56 ARG HG2 H 1 1.714 0.030 . 2 . . . . A 56 ARG HG2 . 36337 1 687 . 1 . 1 56 56 ARG HG3 H 1 1.911 0.030 . 2 . . . . A 56 ARG HG3 . 36337 1 688 . 1 . 1 56 56 ARG HD2 H 1 3.269 0.030 . 2 . . . . A 56 ARG HD2 . 36337 1 689 . 1 . 1 56 56 ARG HD3 H 1 3.139 0.030 . 2 . . . . A 56 ARG HD3 . 36337 1 690 . 1 . 1 56 56 ARG HE H 1 8.201 0.030 . 1 . . . . A 56 ARG HE . 36337 1 691 . 1 . 1 56 56 ARG C C 13 178.575 0.300 . 1 . . . . A 56 ARG C . 36337 1 692 . 1 . 1 56 56 ARG CA C 13 59.437 0.300 . 1 . . . . A 56 ARG CA . 36337 1 693 . 1 . 1 56 56 ARG CB C 13 30.525 0.300 . 1 . . . . A 56 ARG CB . 36337 1 694 . 1 . 1 56 56 ARG CG C 13 27.498 0.300 . 1 . . . . A 56 ARG CG . 36337 1 695 . 1 . 1 56 56 ARG CD C 13 44.058 0.300 . 1 . . . . A 56 ARG CD . 36337 1 696 . 1 . 1 56 56 ARG N N 15 119.556 0.300 . 1 . . . . A 56 ARG N . 36337 1 697 . 1 . 1 57 57 LYS H H 1 7.931 0.030 . 1 . . . . A 57 LYS H . 36337 1 698 . 1 . 1 57 57 LYS HA H 1 4.265 0.030 . 1 . . . . A 57 LYS HA . 36337 1 699 . 1 . 1 57 57 LYS HB2 H 1 1.702 0.030 . 2 . . . . A 57 LYS HB2 . 36337 1 700 . 1 . 1 57 57 LYS HB3 H 1 1.947 0.030 . 2 . . . . A 57 LYS HB3 . 36337 1 701 . 1 . 1 57 57 LYS HG2 H 1 1.470 0.030 . 1 . . . . A 57 LYS HG2 . 36337 1 702 . 1 . 1 57 57 LYS HG3 H 1 1.470 0.030 . 1 . . . . A 57 LYS HG3 . 36337 1 703 . 1 . 1 57 57 LYS HD2 H 1 1.594 0.030 . 1 . . . . A 57 LYS HD2 . 36337 1 704 . 1 . 1 57 57 LYS HD3 H 1 1.594 0.030 . 1 . . . . A 57 LYS HD3 . 36337 1 705 . 1 . 1 57 57 LYS HE2 H 1 2.926 0.030 . 1 . . . . A 57 LYS HE2 . 36337 1 706 . 1 . 1 57 57 LYS HE3 H 1 2.926 0.030 . 1 . . . . A 57 LYS HE3 . 36337 1 707 . 1 . 1 57 57 LYS C C 13 176.812 0.300 . 1 . . . . A 57 LYS C . 36337 1 708 . 1 . 1 57 57 LYS CA C 13 56.533 0.300 . 1 . . . . A 57 LYS CA . 36337 1 709 . 1 . 1 57 57 LYS CB C 13 33.494 0.300 . 1 . . . . A 57 LYS CB . 36337 1 710 . 1 . 1 57 57 LYS CG C 13 25.407 0.300 . 1 . . . . A 57 LYS CG . 36337 1 711 . 1 . 1 57 57 LYS CD C 13 29.096 0.300 . 1 . . . . A 57 LYS CD . 36337 1 712 . 1 . 1 57 57 LYS CE C 13 42.070 0.300 . 1 . . . . A 57 LYS CE . 36337 1 713 . 1 . 1 57 57 LYS N N 15 116.136 0.300 . 1 . . . . A 57 LYS N . 36337 1 714 . 1 . 1 58 58 GLY H H 1 7.945 0.030 . 1 . . . . A 58 GLY H . 36337 1 715 . 1 . 1 58 58 GLY HA2 H 1 3.962 0.030 . 1 . . . . A 58 GLY HA2 . 36337 1 716 . 1 . 1 58 58 GLY HA3 H 1 3.962 0.030 . 1 . . . . A 58 GLY HA3 . 36337 1 717 . 1 . 1 58 58 GLY C C 13 174.885 0.300 . 1 . . . . A 58 GLY C . 36337 1 718 . 1 . 1 58 58 GLY CA C 13 46.521 0.300 . 1 . . . . A 58 GLY CA . 36337 1 719 . 1 . 1 58 58 GLY N N 15 109.581 0.300 . 1 . . . . A 58 GLY N . 36337 1 720 . 1 . 1 59 59 THR H H 1 8.118 0.030 . 1 . . . . A 59 THR H . 36337 1 721 . 1 . 1 59 59 THR HA H 1 4.842 0.030 . 1 . . . . A 59 THR HA . 36337 1 722 . 1 . 1 59 59 THR HB H 1 4.110 0.030 . 1 . . . . A 59 THR HB . 36337 1 723 . 1 . 1 59 59 THR HG21 H 1 1.126 0.030 . 1 . . . . A 59 THR HG21 . 36337 1 724 . 1 . 1 59 59 THR HG22 H 1 1.126 0.030 . 1 . . . . A 59 THR HG22 . 36337 1 725 . 1 . 1 59 59 THR HG23 H 1 1.126 0.030 . 1 . . . . A 59 THR HG23 . 36337 1 726 . 1 . 1 59 59 THR C C 13 172.691 0.300 . 1 . . . . A 59 THR C . 36337 1 727 . 1 . 1 59 59 THR CA C 13 58.907 0.300 . 1 . . . . A 59 THR CA . 36337 1 728 . 1 . 1 59 59 THR CB C 13 69.798 0.300 . 1 . . . . A 59 THR CB . 36337 1 729 . 1 . 1 59 59 THR CG2 C 13 19.912 0.300 . 1 . . . . A 59 THR CG2 . 36337 1 730 . 1 . 1 59 59 THR N N 15 113.005 0.300 . 1 . . . . A 59 THR N . 36337 1 731 . 1 . 1 60 60 SER H H 1 8.588 0.030 . 1 . . . . A 60 SER H . 36337 1 732 . 1 . 1 60 60 SER HA H 1 5.064 0.030 . 1 . . . . A 60 SER HA . 36337 1 733 . 1 . 1 60 60 SER HB2 H 1 4.270 0.030 . 1 . . . . A 60 SER HB2 . 36337 1 734 . 1 . 1 60 60 SER HB3 H 1 4.270 0.030 . 1 . . . . A 60 SER HB3 . 36337 1 735 . 1 . 1 60 60 SER HG H 1 5.063 0.030 . 1 . . . . A 60 SER HG . 36337 1 736 . 1 . 1 60 60 SER C C 13 174.185 0.300 . 1 . . . . A 60 SER C . 36337 1 737 . 1 . 1 60 60 SER CA C 13 55.960 0.300 . 1 . . . . A 60 SER CA . 36337 1 738 . 1 . 1 60 60 SER CB C 13 64.172 0.300 . 1 . . . . A 60 SER CB . 36337 1 739 . 1 . 1 60 60 SER N N 15 116.446 0.300 . 1 . . . . A 60 SER N . 36337 1 740 . 1 . 1 61 61 PRO HA H 1 4.080 0.030 . 1 . . . . A 61 PRO HA . 36337 1 741 . 1 . 1 61 61 PRO HB2 H 1 2.072 0.030 . 2 . . . . A 61 PRO HB2 . 36337 1 742 . 1 . 1 61 61 PRO HB3 H 1 2.204 0.030 . 2 . . . . A 61 PRO HB3 . 36337 1 743 . 1 . 1 61 61 PRO HG2 H 1 1.778 0.030 . 2 . . . . A 61 PRO HG2 . 36337 1 744 . 1 . 1 61 61 PRO HG3 H 1 2.320 0.030 . 2 . . . . A 61 PRO HG3 . 36337 1 745 . 1 . 1 61 61 PRO HD2 H 1 3.901 0.030 . 2 . . . . A 61 PRO HD2 . 36337 1 746 . 1 . 1 61 61 PRO HD3 H 1 3.968 0.030 . 2 . . . . A 61 PRO HD3 . 36337 1 747 . 1 . 1 61 61 PRO C C 13 177.596 0.300 . 1 . . . . A 61 PRO C . 36337 1 748 . 1 . 1 61 61 PRO CA C 13 66.224 0.300 . 1 . . . . A 61 PRO CA . 36337 1 749 . 1 . 1 61 61 PRO CB C 13 31.826 0.300 . 1 . . . . A 61 PRO CB . 36337 1 750 . 1 . 1 61 61 PRO CG C 13 28.708 0.300 . 1 . . . . A 61 PRO CG . 36337 1 751 . 1 . 1 61 61 PRO CD C 13 50.531 0.300 . 1 . . . . A 61 PRO CD . 36337 1 752 . 1 . 1 62 62 SER H H 1 8.231 0.030 . 1 . . . . A 62 SER H . 36337 1 753 . 1 . 1 62 62 SER HA H 1 4.103 0.030 . 1 . . . . A 62 SER HA . 36337 1 754 . 1 . 1 62 62 SER HB2 H 1 3.910 0.030 . 1 . . . . A 62 SER HB2 . 36337 1 755 . 1 . 1 62 62 SER HB3 H 1 3.910 0.030 . 1 . . . . A 62 SER HB3 . 36337 1 756 . 1 . 1 62 62 SER C C 13 177.225 0.300 . 1 . . . . A 62 SER C . 36337 1 757 . 1 . 1 62 62 SER CA C 13 61.998 0.300 . 1 . . . . A 62 SER CA . 36337 1 758 . 1 . 1 62 62 SER CB C 13 62.306 0.300 . 1 . . . . A 62 SER CB . 36337 1 759 . 1 . 1 62 62 SER N N 15 110.612 0.300 . 1 . . . . A 62 SER N . 36337 1 760 . 1 . 1 63 63 GLU H H 1 7.655 0.030 . 1 . . . . A 63 GLU H . 36337 1 761 . 1 . 1 63 63 GLU HA H 1 4.095 0.030 . 1 . . . . A 63 GLU HA . 36337 1 762 . 1 . 1 63 63 GLU HB2 H 1 2.249 0.030 . 1 . . . . A 63 GLU HB2 . 36337 1 763 . 1 . 1 63 63 GLU HB3 H 1 2.249 0.030 . 1 . . . . A 63 GLU HB3 . 36337 1 764 . 1 . 1 63 63 GLU HG2 H 1 2.264 0.030 . 1 . . . . A 63 GLU HG2 . 36337 1 765 . 1 . 1 63 63 GLU HG3 H 1 2.264 0.030 . 1 . . . . A 63 GLU HG3 . 36337 1 766 . 1 . 1 63 63 GLU C C 13 179.036 0.300 . 1 . . . . A 63 GLU C . 36337 1 767 . 1 . 1 63 63 GLU CA C 13 59.239 0.300 . 1 . . . . A 63 GLU CA . 36337 1 768 . 1 . 1 63 63 GLU CB C 13 29.515 0.300 . 1 . . . . A 63 GLU CB . 36337 1 769 . 1 . 1 63 63 GLU CG C 13 36.349 0.300 . 1 . . . . A 63 GLU CG . 36337 1 770 . 1 . 1 63 63 GLU N N 15 123.084 0.300 . 1 . . . . A 63 GLU N . 36337 1 771 . 1 . 1 64 64 VAL H H 1 7.834 0.030 . 1 . . . . A 64 VAL H . 36337 1 772 . 1 . 1 64 64 VAL HA H 1 3.827 0.030 . 1 . . . . A 64 VAL HA . 36337 1 773 . 1 . 1 64 64 VAL HB H 1 2.262 0.030 . 1 . . . . A 64 VAL HB . 36337 1 774 . 1 . 1 64 64 VAL HG11 H 1 0.940 0.030 . 2 . . . . A 64 VAL HG11 . 36337 1 775 . 1 . 1 64 64 VAL HG12 H 1 0.940 0.030 . 2 . . . . A 64 VAL HG12 . 36337 1 776 . 1 . 1 64 64 VAL HG13 H 1 0.940 0.030 . 2 . . . . A 64 VAL HG13 . 36337 1 777 . 1 . 1 64 64 VAL HG21 H 1 0.990 0.030 . 2 . . . . A 64 VAL HG21 . 36337 1 778 . 1 . 1 64 64 VAL HG22 H 1 0.990 0.030 . 2 . . . . A 64 VAL HG22 . 36337 1 779 . 1 . 1 64 64 VAL HG23 H 1 0.990 0.030 . 2 . . . . A 64 VAL HG23 . 36337 1 780 . 1 . 1 64 64 VAL C C 13 178.398 0.300 . 1 . . . . A 64 VAL C . 36337 1 781 . 1 . 1 64 64 VAL CA C 13 66.259 0.300 . 1 . . . . A 64 VAL CA . 36337 1 782 . 1 . 1 64 64 VAL CB C 13 31.484 0.300 . 1 . . . . A 64 VAL CB . 36337 1 783 . 1 . 1 64 64 VAL CG1 C 13 22.671 0.300 . 2 . . . . A 64 VAL CG1 . 36337 1 784 . 1 . 1 64 64 VAL CG2 C 13 22.837 0.300 . 2 . . . . A 64 VAL CG2 . 36337 1 785 . 1 . 1 64 64 VAL N N 15 120.909 0.300 . 1 . . . . A 64 VAL N . 36337 1 786 . 1 . 1 65 65 ILE H H 1 8.250 0.030 . 1 . . . . A 65 ILE H . 36337 1 787 . 1 . 1 65 65 ILE HA H 1 3.610 0.030 . 1 . . . . A 65 ILE HA . 36337 1 788 . 1 . 1 65 65 ILE HB H 1 2.020 0.030 . 1 . . . . A 65 ILE HB . 36337 1 789 . 1 . 1 65 65 ILE HG12 H 1 0.910 0.030 . 2 . . . . A 65 ILE HG12 . 36337 1 790 . 1 . 1 65 65 ILE HG13 H 1 1.887 0.030 . 2 . . . . A 65 ILE HG13 . 36337 1 791 . 1 . 1 65 65 ILE HG21 H 1 1.020 0.030 . 1 . . . . A 65 ILE HG21 . 36337 1 792 . 1 . 1 65 65 ILE HG22 H 1 1.020 0.030 . 1 . . . . A 65 ILE HG22 . 36337 1 793 . 1 . 1 65 65 ILE HG23 H 1 1.020 0.030 . 1 . . . . A 65 ILE HG23 . 36337 1 794 . 1 . 1 65 65 ILE HD11 H 1 0.778 0.030 . 1 . . . . A 65 ILE HD11 . 36337 1 795 . 1 . 1 65 65 ILE HD12 H 1 0.778 0.030 . 1 . . . . A 65 ILE HD12 . 36337 1 796 . 1 . 1 65 65 ILE HD13 H 1 0.778 0.030 . 1 . . . . A 65 ILE HD13 . 36337 1 797 . 1 . 1 65 65 ILE C C 13 177.146 0.300 . 1 . . . . A 65 ILE C . 36337 1 798 . 1 . 1 65 65 ILE CA C 13 66.333 0.300 . 1 . . . . A 65 ILE CA . 36337 1 799 . 1 . 1 65 65 ILE CB C 13 37.681 0.300 . 1 . . . . A 65 ILE CB . 36337 1 800 . 1 . 1 65 65 ILE CG1 C 13 30.843 0.300 . 1 . . . . A 65 ILE CG1 . 36337 1 801 . 1 . 1 65 65 ILE CG2 C 13 17.768 0.300 . 1 . . . . A 65 ILE CG2 . 36337 1 802 . 1 . 1 65 65 ILE CD1 C 13 12.700 0.300 . 1 . . . . A 65 ILE CD1 . 36337 1 803 . 1 . 1 65 65 ILE N N 15 120.029 0.300 . 1 . . . . A 65 ILE N . 36337 1 804 . 1 . 1 66 66 LYS H H 1 7.504 0.030 . 1 . . . . A 66 LYS H . 36337 1 805 . 1 . 1 66 66 LYS HA H 1 3.854 0.030 . 1 . . . . A 66 LYS HA . 36337 1 806 . 1 . 1 66 66 LYS HB2 H 1 2.072 0.030 . 1 . . . . A 66 LYS HB2 . 36337 1 807 . 1 . 1 66 66 LYS HB3 H 1 2.072 0.030 . 1 . . . . A 66 LYS HB3 . 36337 1 808 . 1 . 1 66 66 LYS HG2 H 1 1.678 0.030 . 1 . . . . A 66 LYS HG2 . 36337 1 809 . 1 . 1 66 66 LYS HG3 H 1 1.678 0.030 . 1 . . . . A 66 LYS HG3 . 36337 1 810 . 1 . 1 66 66 LYS HD2 H 1 1.696 0.030 . 1 . . . . A 66 LYS HD2 . 36337 1 811 . 1 . 1 66 66 LYS HD3 H 1 1.696 0.030 . 1 . . . . A 66 LYS HD3 . 36337 1 812 . 1 . 1 66 66 LYS HE2 H 1 2.928 0.030 . 1 . . . . A 66 LYS HE2 . 36337 1 813 . 1 . 1 66 66 LYS HE3 H 1 2.928 0.030 . 1 . . . . A 66 LYS HE3 . 36337 1 814 . 1 . 1 66 66 LYS C C 13 179.027 0.300 . 1 . . . . A 66 LYS C . 36337 1 815 . 1 . 1 66 66 LYS CA C 13 60.700 0.300 . 1 . . . . A 66 LYS CA . 36337 1 816 . 1 . 1 66 66 LYS CB C 13 32.128 0.300 . 1 . . . . A 66 LYS CB . 36337 1 817 . 1 . 1 66 66 LYS CG C 13 25.368 0.300 . 1 . . . . A 66 LYS CG . 36337 1 818 . 1 . 1 66 66 LYS CD C 13 29.454 0.300 . 1 . . . . A 66 LYS CD . 36337 1 819 . 1 . 1 66 66 LYS CE C 13 42.042 0.300 . 1 . . . . A 66 LYS CE . 36337 1 820 . 1 . 1 66 66 LYS N N 15 119.325 0.300 . 1 . . . . A 66 LYS N . 36337 1 821 . 1 . 1 67 67 ASP H H 1 7.854 0.030 . 1 . . . . A 67 ASP H . 36337 1 822 . 1 . 1 67 67 ASP HA H 1 4.477 0.030 . 1 . . . . A 67 ASP HA . 36337 1 823 . 1 . 1 67 67 ASP HB2 H 1 2.833 0.030 . 2 . . . . A 67 ASP HB2 . 36337 1 824 . 1 . 1 67 67 ASP HB3 H 1 2.869 0.030 . 2 . . . . A 67 ASP HB3 . 36337 1 825 . 1 . 1 67 67 ASP C C 13 179.438 0.300 . 1 . . . . A 67 ASP C . 36337 1 826 . 1 . 1 67 67 ASP CA C 13 57.660 0.300 . 1 . . . . A 67 ASP CA . 36337 1 827 . 1 . 1 67 67 ASP CB C 13 41.396 0.300 . 1 . . . . A 67 ASP CB . 36337 1 828 . 1 . 1 67 67 ASP N N 15 120.520 0.300 . 1 . . . . A 67 ASP N . 36337 1 829 . 1 . 1 68 68 LEU H H 1 8.868 0.030 . 1 . . . . A 68 LEU H . 36337 1 830 . 1 . 1 68 68 LEU HA H 1 4.183 0.030 . 1 . . . . A 68 LEU HA . 36337 1 831 . 1 . 1 68 68 LEU HB2 H 1 1.396 0.030 . 1 . . . . A 68 LEU HB2 . 36337 1 832 . 1 . 1 68 68 LEU HB3 H 1 1.396 0.030 . 1 . . . . A 68 LEU HB3 . 36337 1 833 . 1 . 1 68 68 LEU HG H 1 0.751 0.030 . 1 . . . . A 68 LEU HG . 36337 1 834 . 1 . 1 68 68 LEU HD11 H 1 0.954 0.030 . 1 . . . . A 68 LEU HD11 . 36337 1 835 . 1 . 1 68 68 LEU HD12 H 1 0.954 0.030 . 1 . . . . A 68 LEU HD12 . 36337 1 836 . 1 . 1 68 68 LEU HD13 H 1 0.954 0.030 . 1 . . . . A 68 LEU HD13 . 36337 1 837 . 1 . 1 68 68 LEU HD21 H 1 0.958 0.030 . 1 . . . . A 68 LEU HD21 . 36337 1 838 . 1 . 1 68 68 LEU HD22 H 1 0.958 0.030 . 1 . . . . A 68 LEU HD22 . 36337 1 839 . 1 . 1 68 68 LEU HD23 H 1 0.958 0.030 . 1 . . . . A 68 LEU HD23 . 36337 1 840 . 1 . 1 68 68 LEU C C 13 179.082 0.300 . 1 . . . . A 68 LEU C . 36337 1 841 . 1 . 1 68 68 LEU CA C 13 58.078 0.300 . 1 . . . . A 68 LEU CA . 36337 1 842 . 1 . 1 68 68 LEU CB C 13 42.488 0.300 . 1 . . . . A 68 LEU CB . 36337 1 843 . 1 . 1 68 68 LEU CG C 13 27.698 0.300 . 1 . . . . A 68 LEU CG . 36337 1 844 . 1 . 1 68 68 LEU CD1 C 13 22.723 0.300 . 1 . . . . A 68 LEU CD1 . 36337 1 845 . 1 . 1 68 68 LEU CD2 C 13 22.723 0.300 . 1 . . . . A 68 LEU CD2 . 36337 1 846 . 1 . 1 68 68 LEU N N 15 120.982 0.300 . 1 . . . . A 68 LEU N . 36337 1 847 . 1 . 1 69 69 ALA H H 1 8.569 0.030 . 1 . . . . A 69 ALA H . 36337 1 848 . 1 . 1 69 69 ALA HA H 1 4.111 0.030 . 1 . . . . A 69 ALA HA . 36337 1 849 . 1 . 1 69 69 ALA HB1 H 1 1.545 0.030 . 1 . . . . A 69 ALA HB1 . 36337 1 850 . 1 . 1 69 69 ALA HB2 H 1 1.545 0.030 . 1 . . . . A 69 ALA HB2 . 36337 1 851 . 1 . 1 69 69 ALA HB3 H 1 1.545 0.030 . 1 . . . . A 69 ALA HB3 . 36337 1 852 . 1 . 1 69 69 ALA C C 13 179.656 0.300 . 1 . . . . A 69 ALA C . 36337 1 853 . 1 . 1 69 69 ALA CA C 13 55.284 0.300 . 1 . . . . A 69 ALA CA . 36337 1 854 . 1 . 1 69 69 ALA CB C 13 19.460 0.300 . 1 . . . . A 69 ALA CB . 36337 1 855 . 1 . 1 69 69 ALA N N 15 120.629 0.300 . 1 . . . . A 69 ALA N . 36337 1 856 . 1 . 1 70 70 GLU H H 1 7.755 0.030 . 1 . . . . A 70 GLU H . 36337 1 857 . 1 . 1 70 70 GLU HA H 1 4.125 0.030 . 1 . . . . A 70 GLU HA . 36337 1 858 . 1 . 1 70 70 GLU HB2 H 1 2.333 0.030 . 2 . . . . A 70 GLU HB2 . 36337 1 859 . 1 . 1 70 70 GLU HB3 H 1 2.399 0.030 . 2 . . . . A 70 GLU HB3 . 36337 1 860 . 1 . 1 70 70 GLU HG2 H 1 2.498 0.030 . 1 . . . . A 70 GLU HG2 . 36337 1 861 . 1 . 1 70 70 GLU HG3 H 1 2.498 0.030 . 1 . . . . A 70 GLU HG3 . 36337 1 862 . 1 . 1 70 70 GLU C C 13 179.042 0.300 . 1 . . . . A 70 GLU C . 36337 1 863 . 1 . 1 70 70 GLU CA C 13 59.457 0.300 . 1 . . . . A 70 GLU CA . 36337 1 864 . 1 . 1 70 70 GLU CB C 13 28.967 0.300 . 1 . . . . A 70 GLU CB . 36337 1 865 . 1 . 1 70 70 GLU CG C 13 35.605 0.300 . 1 . . . . A 70 GLU CG . 36337 1 866 . 1 . 1 70 70 GLU N N 15 117.807 0.300 . 1 . . . . A 70 GLU N . 36337 1 867 . 1 . 1 71 71 GLN H H 1 7.796 0.030 . 1 . . . . A 71 GLN H . 36337 1 868 . 1 . 1 71 71 GLN HA H 1 4.118 0.030 . 1 . . . . A 71 GLN HA . 36337 1 869 . 1 . 1 71 71 GLN HB2 H 1 2.422 0.030 . 1 . . . . A 71 GLN HB2 . 36337 1 870 . 1 . 1 71 71 GLN HB3 H 1 2.422 0.030 . 1 . . . . A 71 GLN HB3 . 36337 1 871 . 1 . 1 71 71 GLN HG2 H 1 2.597 0.030 . 1 . . . . A 71 GLN HG2 . 36337 1 872 . 1 . 1 71 71 GLN HG3 H 1 2.597 0.030 . 1 . . . . A 71 GLN HG3 . 36337 1 873 . 1 . 1 71 71 GLN HE21 H 1 6.864 0.030 . 2 . . . . A 71 GLN HE21 . 36337 1 874 . 1 . 1 71 71 GLN HE22 H 1 7.332 0.030 . 2 . . . . A 71 GLN HE22 . 36337 1 875 . 1 . 1 71 71 GLN C C 13 178.576 0.300 . 1 . . . . A 71 GLN C . 36337 1 876 . 1 . 1 71 71 GLN CA C 13 59.275 0.300 . 1 . . . . A 71 GLN CA . 36337 1 877 . 1 . 1 71 71 GLN CB C 13 28.809 0.300 . 1 . . . . A 71 GLN CB . 36337 1 878 . 1 . 1 71 71 GLN CG C 13 34.041 0.300 . 1 . . . . A 71 GLN CG . 36337 1 879 . 1 . 1 71 71 GLN N N 15 119.130 0.300 . 1 . . . . A 71 GLN N . 36337 1 880 . 1 . 1 71 71 GLN NE2 N 15 110.979 0.300 . 1 . . . . A 71 GLN NE2 . 36337 1 881 . 1 . 1 72 72 VAL H H 1 8.129 0.030 . 1 . . . . A 72 VAL H . 36337 1 882 . 1 . 1 72 72 VAL HA H 1 3.189 0.030 . 1 . . . . A 72 VAL HA . 36337 1 883 . 1 . 1 72 72 VAL HB H 1 2.067 0.030 . 1 . . . . A 72 VAL HB . 36337 1 884 . 1 . 1 72 72 VAL HG11 H 1 0.189 0.030 . 2 . . . . A 72 VAL HG11 . 36337 1 885 . 1 . 1 72 72 VAL HG12 H 1 0.189 0.030 . 2 . . . . A 72 VAL HG12 . 36337 1 886 . 1 . 1 72 72 VAL HG13 H 1 0.189 0.030 . 2 . . . . A 72 VAL HG13 . 36337 1 887 . 1 . 1 72 72 VAL HG21 H 1 0.837 0.030 . 2 . . . . A 72 VAL HG21 . 36337 1 888 . 1 . 1 72 72 VAL HG22 H 1 0.837 0.030 . 2 . . . . A 72 VAL HG22 . 36337 1 889 . 1 . 1 72 72 VAL HG23 H 1 0.837 0.030 . 2 . . . . A 72 VAL HG23 . 36337 1 890 . 1 . 1 72 72 VAL C C 13 177.474 0.300 . 1 . . . . A 72 VAL C . 36337 1 891 . 1 . 1 72 72 VAL CA C 13 66.895 0.300 . 1 . . . . A 72 VAL CA . 36337 1 892 . 1 . 1 72 72 VAL CB C 13 31.454 0.300 . 1 . . . . A 72 VAL CB . 36337 1 893 . 1 . 1 72 72 VAL CG1 C 13 22.584 0.300 . 2 . . . . A 72 VAL CG1 . 36337 1 894 . 1 . 1 72 72 VAL CG2 C 13 21.627 0.300 . 2 . . . . A 72 VAL CG2 . 36337 1 895 . 1 . 1 72 72 VAL N N 15 119.546 0.300 . 1 . . . . A 72 VAL N . 36337 1 896 . 1 . 1 73 73 TRP H H 1 8.505 0.030 . 1 . . . . A 73 TRP H . 36337 1 897 . 1 . 1 73 73 TRP HA H 1 4.390 0.030 . 1 . . . . A 73 TRP HA . 36337 1 898 . 1 . 1 73 73 TRP HB2 H 1 3.135 0.030 . 2 . . . . A 73 TRP HB2 . 36337 1 899 . 1 . 1 73 73 TRP HB3 H 1 3.508 0.030 . 2 . . . . A 73 TRP HB3 . 36337 1 900 . 1 . 1 73 73 TRP HD1 H 1 7.147 0.030 . 1 . . . . A 73 TRP HD1 . 36337 1 901 . 1 . 1 73 73 TRP HE1 H 1 10.109 0.030 . 1 . . . . A 73 TRP HE1 . 36337 1 902 . 1 . 1 73 73 TRP HE3 H 1 7.604 0.030 . 1 . . . . A 73 TRP HE3 . 36337 1 903 . 1 . 1 73 73 TRP HZ2 H 1 7.492 0.030 . 1 . . . . A 73 TRP HZ2 . 36337 1 904 . 1 . 1 73 73 TRP HZ3 H 1 7.044 0.030 . 1 . . . . A 73 TRP HZ3 . 36337 1 905 . 1 . 1 73 73 TRP HH2 H 1 7.237 0.030 . 1 . . . . A 73 TRP HH2 . 36337 1 906 . 1 . 1 73 73 TRP C C 13 176.886 0.300 . 1 . . . . A 73 TRP C . 36337 1 907 . 1 . 1 73 73 TRP CA C 13 60.986 0.300 . 1 . . . . A 73 TRP CA . 36337 1 908 . 1 . 1 73 73 TRP CB C 13 29.066 0.300 . 1 . . . . A 73 TRP CB . 36337 1 909 . 1 . 1 73 73 TRP CD1 C 13 126.683 0.300 . 1 . . . . A 73 TRP CD1 . 36337 1 910 . 1 . 1 73 73 TRP CE3 C 13 121.004 0.300 . 1 . . . . A 73 TRP CE3 . 36337 1 911 . 1 . 1 73 73 TRP CZ2 C 13 114.738 0.300 . 1 . . . . A 73 TRP CZ2 . 36337 1 912 . 1 . 1 73 73 TRP CZ3 C 13 121.060 0.300 . 1 . . . . A 73 TRP CZ3 . 36337 1 913 . 1 . 1 73 73 TRP CH2 C 13 124.175 0.300 . 1 . . . . A 73 TRP CH2 . 36337 1 914 . 1 . 1 73 73 TRP N N 15 120.168 0.300 . 1 . . . . A 73 TRP N . 36337 1 915 . 1 . 1 73 73 TRP NE1 N 15 128.733 0.300 . 1 . . . . A 73 TRP NE1 . 36337 1 916 . 1 . 1 74 74 ARG H H 1 8.290 0.030 . 1 . . . . A 74 ARG H . 36337 1 917 . 1 . 1 74 74 ARG HA H 1 3.577 0.030 . 1 . . . . A 74 ARG HA . 36337 1 918 . 1 . 1 74 74 ARG HB2 H 1 1.808 0.030 . 2 . . . . A 74 ARG HB2 . 36337 1 919 . 1 . 1 74 74 ARG HB3 H 1 1.688 0.030 . 2 . . . . A 74 ARG HB3 . 36337 1 920 . 1 . 1 74 74 ARG HG2 H 1 2.027 0.030 . 1 . . . . A 74 ARG HG2 . 36337 1 921 . 1 . 1 74 74 ARG HG3 H 1 2.027 0.030 . 1 . . . . A 74 ARG HG3 . 36337 1 922 . 1 . 1 74 74 ARG HD2 H 1 3.189 0.030 . 1 . . . . A 74 ARG HD2 . 36337 1 923 . 1 . 1 74 74 ARG HD3 H 1 3.189 0.030 . 1 . . . . A 74 ARG HD3 . 36337 1 924 . 1 . 1 74 74 ARG HE H 1 8.284 0.030 . 1 . . . . A 74 ARG HE . 36337 1 925 . 1 . 1 74 74 ARG C C 13 178.640 0.300 . 1 . . . . A 74 ARG C . 36337 1 926 . 1 . 1 74 74 ARG CA C 13 59.547 0.300 . 1 . . . . A 74 ARG CA . 36337 1 927 . 1 . 1 74 74 ARG CB C 13 29.863 0.300 . 1 . . . . A 74 ARG CB . 36337 1 928 . 1 . 1 74 74 ARG CG C 13 28.209 0.300 . 1 . . . . A 74 ARG CG . 36337 1 929 . 1 . 1 74 74 ARG CD C 13 43.604 0.300 . 1 . . . . A 74 ARG CD . 36337 1 930 . 1 . 1 74 74 ARG N N 15 117.444 0.300 . 1 . . . . A 74 ARG N . 36337 1 931 . 1 . 1 75 75 ALA H H 1 8.049 0.030 . 1 . . . . A 75 ALA H . 36337 1 932 . 1 . 1 75 75 ALA HA H 1 3.782 0.030 . 1 . . . . A 75 ALA HA . 36337 1 933 . 1 . 1 75 75 ALA HB1 H 1 1.452 0.030 . 1 . . . . A 75 ALA HB1 . 36337 1 934 . 1 . 1 75 75 ALA HB2 H 1 1.452 0.030 . 1 . . . . A 75 ALA HB2 . 36337 1 935 . 1 . 1 75 75 ALA HB3 H 1 1.452 0.030 . 1 . . . . A 75 ALA HB3 . 36337 1 936 . 1 . 1 75 75 ALA C C 13 179.069 0.300 . 1 . . . . A 75 ALA C . 36337 1 937 . 1 . 1 75 75 ALA CA C 13 55.735 0.300 . 1 . . . . A 75 ALA CA . 36337 1 938 . 1 . 1 75 75 ALA CB C 13 17.967 0.300 . 1 . . . . A 75 ALA CB . 36337 1 939 . 1 . 1 75 75 ALA N N 15 121.437 0.300 . 1 . . . . A 75 ALA N . 36337 1 940 . 1 . 1 76 76 MET H H 1 8.347 0.030 . 1 . . . . A 76 MET H . 36337 1 941 . 1 . 1 76 76 MET HA H 1 3.461 0.030 . 1 . . . . A 76 MET HA . 36337 1 942 . 1 . 1 76 76 MET HB2 H 1 2.209 0.030 . 1 . . . . A 76 MET HB2 . 36337 1 943 . 1 . 1 76 76 MET HB3 H 1 2.209 0.030 . 1 . . . . A 76 MET HB3 . 36337 1 944 . 1 . 1 76 76 MET HG2 H 1 2.794 0.030 . 1 . . . . A 76 MET HG2 . 36337 1 945 . 1 . 1 76 76 MET HG3 H 1 2.794 0.030 . 1 . . . . A 76 MET HG3 . 36337 1 946 . 1 . 1 76 76 MET HE1 H 1 1.949 0.030 . 1 . . . . A 76 MET HE1 . 36337 1 947 . 1 . 1 76 76 MET HE2 H 1 1.949 0.030 . 1 . . . . A 76 MET HE2 . 36337 1 948 . 1 . 1 76 76 MET HE3 H 1 1.949 0.030 . 1 . . . . A 76 MET HE3 . 36337 1 949 . 1 . 1 76 76 MET C C 13 177.194 0.300 . 1 . . . . A 76 MET C . 36337 1 950 . 1 . 1 76 76 MET CA C 13 60.475 0.300 . 1 . . . . A 76 MET CA . 36337 1 951 . 1 . 1 76 76 MET CB C 13 33.554 0.300 . 1 . . . . A 76 MET CB . 36337 1 952 . 1 . 1 76 76 MET CG C 13 33.722 0.300 . 1 . . . . A 76 MET CG . 36337 1 953 . 1 . 1 76 76 MET CE C 13 17.251 0.300 . 1 . . . . A 76 MET CE . 36337 1 954 . 1 . 1 76 76 MET N N 15 118.017 0.300 . 1 . . . . A 76 MET N . 36337 1 955 . 1 . 1 77 77 GLU H H 1 7.999 0.030 . 1 . . . . A 77 GLU H . 36337 1 956 . 1 . 1 77 77 GLU HA H 1 3.581 0.030 . 1 . . . . A 77 GLU HA . 36337 1 957 . 1 . 1 77 77 GLU HB2 H 1 1.402 0.030 . 2 . . . . A 77 GLU HB2 . 36337 1 958 . 1 . 1 77 77 GLU HB3 H 1 1.683 0.030 . 2 . . . . A 77 GLU HB3 . 36337 1 959 . 1 . 1 77 77 GLU HG2 H 1 1.452 0.030 . 2 . . . . A 77 GLU HG2 . 36337 1 960 . 1 . 1 77 77 GLU HG3 H 1 1.571 0.030 . 2 . . . . A 77 GLU HG3 . 36337 1 961 . 1 . 1 77 77 GLU C C 13 179.098 0.300 . 1 . . . . A 77 GLU C . 36337 1 962 . 1 . 1 77 77 GLU CA C 13 59.616 0.300 . 1 . . . . A 77 GLU CA . 36337 1 963 . 1 . 1 77 77 GLU CB C 13 29.335 0.300 . 1 . . . . A 77 GLU CB . 36337 1 964 . 1 . 1 77 77 GLU CG C 13 35.991 0.300 . 1 . . . . A 77 GLU CG . 36337 1 965 . 1 . 1 77 77 GLU N N 15 119.416 0.300 . 1 . . . . A 77 GLU N . 36337 1 966 . 1 . 1 78 78 ARG H H 1 7.997 0.030 . 1 . . . . A 78 ARG H . 36337 1 967 . 1 . 1 78 78 ARG HA H 1 4.045 0.030 . 1 . . . . A 78 ARG HA . 36337 1 968 . 1 . 1 78 78 ARG HB2 H 1 1.867 0.030 . 2 . . . . A 78 ARG HB2 . 36337 1 969 . 1 . 1 78 78 ARG HB3 H 1 2.004 0.030 . 2 . . . . A 78 ARG HB3 . 36337 1 970 . 1 . 1 78 78 ARG HG2 H 1 2.001 0.030 . 1 . . . . A 78 ARG HG2 . 36337 1 971 . 1 . 1 78 78 ARG HG3 H 1 2.001 0.030 . 1 . . . . A 78 ARG HG3 . 36337 1 972 . 1 . 1 78 78 ARG HD2 H 1 3.307 0.030 . 1 . . . . A 78 ARG HD2 . 36337 1 973 . 1 . 1 78 78 ARG HD3 H 1 3.307 0.030 . 1 . . . . A 78 ARG HD3 . 36337 1 974 . 1 . 1 78 78 ARG C C 13 178.593 0.300 . 1 . . . . A 78 ARG C . 36337 1 975 . 1 . 1 78 78 ARG CA C 13 57.720 0.300 . 1 . . . . A 78 ARG CA . 36337 1 976 . 1 . 1 78 78 ARG CB C 13 30.235 0.300 . 1 . . . . A 78 ARG CB . 36337 1 977 . 1 . 1 78 78 ARG CG C 13 25.532 0.300 . 1 . . . . A 78 ARG CG . 36337 1 978 . 1 . 1 78 78 ARG CD C 13 42.912 0.300 . 1 . . . . A 78 ARG CD . 36337 1 979 . 1 . 1 78 78 ARG N N 15 116.328 0.300 . 1 . . . . A 78 ARG N . 36337 1 980 . 1 . 1 79 79 ALA H H 1 8.387 0.030 . 1 . . . . A 79 ALA H . 36337 1 981 . 1 . 1 79 79 ALA HA H 1 3.605 0.030 . 1 . . . . A 79 ALA HA . 36337 1 982 . 1 . 1 79 79 ALA HB1 H 1 1.220 0.030 . 1 . . . . A 79 ALA HB1 . 36337 1 983 . 1 . 1 79 79 ALA HB2 H 1 1.220 0.030 . 1 . . . . A 79 ALA HB2 . 36337 1 984 . 1 . 1 79 79 ALA HB3 H 1 1.220 0.030 . 1 . . . . A 79 ALA HB3 . 36337 1 985 . 1 . 1 79 79 ALA C C 13 181.184 0.300 . 1 . . . . A 79 ALA C . 36337 1 986 . 1 . 1 79 79 ALA CA C 13 55.042 0.300 . 1 . . . . A 79 ALA CA . 36337 1 987 . 1 . 1 79 79 ALA CB C 13 16.911 0.300 . 1 . . . . A 79 ALA CB . 36337 1 988 . 1 . 1 79 79 ALA N N 15 120.685 0.300 . 1 . . . . A 79 ALA N . 36337 1 989 . 1 . 1 80 80 ARG H H 1 8.539 0.030 . 1 . . . . A 80 ARG H . 36337 1 990 . 1 . 1 80 80 ARG HA H 1 3.898 0.030 . 1 . . . . A 80 ARG HA . 36337 1 991 . 1 . 1 80 80 ARG HB2 H 1 1.857 0.030 . 2 . . . . A 80 ARG HB2 . 36337 1 992 . 1 . 1 80 80 ARG HB3 H 1 1.967 0.030 . 2 . . . . A 80 ARG HB3 . 36337 1 993 . 1 . 1 80 80 ARG HG2 H 1 1.611 0.030 . 1 . . . . A 80 ARG HG2 . 36337 1 994 . 1 . 1 80 80 ARG HG3 H 1 1.611 0.030 . 1 . . . . A 80 ARG HG3 . 36337 1 995 . 1 . 1 80 80 ARG HD2 H 1 2.971 0.030 . 1 . . . . A 80 ARG HD2 . 36337 1 996 . 1 . 1 80 80 ARG HD3 H 1 2.971 0.030 . 1 . . . . A 80 ARG HD3 . 36337 1 997 . 1 . 1 80 80 ARG C C 13 177.836 0.300 . 1 . . . . A 80 ARG C . 36337 1 998 . 1 . 1 80 80 ARG CA C 13 59.324 0.300 . 1 . . . . A 80 ARG CA . 36337 1 999 . 1 . 1 80 80 ARG CB C 13 29.798 0.300 . 1 . . . . A 80 ARG CB . 36337 1 1000 . 1 . 1 80 80 ARG CG C 13 27.182 0.300 . 1 . . . . A 80 ARG CG . 36337 1 1001 . 1 . 1 80 80 ARG CD C 13 43.198 0.300 . 1 . . . . A 80 ARG CD . 36337 1 1002 . 1 . 1 80 80 ARG N N 15 119.670 0.300 . 1 . . . . A 80 ARG N . 36337 1 1003 . 1 . 1 81 81 GLU H H 1 7.471 0.030 . 1 . . . . A 81 GLU H . 36337 1 1004 . 1 . 1 81 81 GLU HA H 1 4.265 0.030 . 1 . . . . A 81 GLU HA . 36337 1 1005 . 1 . 1 81 81 GLU HB2 H 1 2.005 0.030 . 2 . . . . A 81 GLU HB2 . 36337 1 1006 . 1 . 1 81 81 GLU HB3 H 1 2.243 0.030 . 2 . . . . A 81 GLU HB3 . 36337 1 1007 . 1 . 1 81 81 GLU HG2 H 1 2.385 0.030 . 1 . . . . A 81 GLU HG2 . 36337 1 1008 . 1 . 1 81 81 GLU HG3 H 1 2.385 0.030 . 1 . . . . A 81 GLU HG3 . 36337 1 1009 . 1 . 1 81 81 GLU C C 13 176.556 0.300 . 1 . . . . A 81 GLU C . 36337 1 1010 . 1 . 1 81 81 GLU CA C 13 56.447 0.300 . 1 . . . . A 81 GLU CA . 36337 1 1011 . 1 . 1 81 81 GLU CB C 13 29.655 0.300 . 1 . . . . A 81 GLU CB . 36337 1 1012 . 1 . 1 81 81 GLU CG C 13 36.101 0.300 . 1 . . . . A 81 GLU CG . 36337 1 1013 . 1 . 1 81 81 GLU N N 15 116.080 0.300 . 1 . . . . A 81 GLU N . 36337 1 1014 . 1 . 1 82 82 GLY H H 1 7.626 0.030 . 1 . . . . A 82 GLY H . 36337 1 1015 . 1 . 1 82 82 GLY HA2 H 1 3.677 0.030 . 2 . . . . A 82 GLY HA2 . 36337 1 1016 . 1 . 1 82 82 GLY HA3 H 1 4.336 0.030 . 2 . . . . A 82 GLY HA3 . 36337 1 1017 . 1 . 1 82 82 GLY C C 13 174.130 0.300 . 1 . . . . A 82 GLY C . 36337 1 1018 . 1 . 1 82 82 GLY CA C 13 45.123 0.300 . 1 . . . . A 82 GLY CA . 36337 1 1019 . 1 . 1 82 82 GLY N N 15 106.206 0.300 . 1 . . . . A 82 GLY N . 36337 1 1020 . 1 . 1 83 83 ASP H H 1 8.140 0.030 . 1 . . . . A 83 ASP H . 36337 1 1021 . 1 . 1 83 83 ASP HA H 1 4.971 0.030 . 1 . . . . A 83 ASP HA . 36337 1 1022 . 1 . 1 83 83 ASP HB2 H 1 2.555 0.030 . 2 . . . . A 83 ASP HB2 . 36337 1 1023 . 1 . 1 83 83 ASP HB3 H 1 2.904 0.030 . 2 . . . . A 83 ASP HB3 . 36337 1 1024 . 1 . 1 83 83 ASP C C 13 175.805 0.300 . 1 . . . . A 83 ASP C . 36337 1 1025 . 1 . 1 83 83 ASP CA C 13 51.391 0.300 . 1 . . . . A 83 ASP CA . 36337 1 1026 . 1 . 1 83 83 ASP CB C 13 38.582 0.300 . 1 . . . . A 83 ASP CB . 36337 1 1027 . 1 . 1 83 83 ASP N N 15 122.677 0.300 . 1 . . . . A 83 ASP N . 36337 1 1028 . 1 . 1 84 84 LYS H H 1 7.716 0.030 . 1 . . . . A 84 LYS H . 36337 1 1029 . 1 . 1 84 84 LYS HA H 1 3.728 0.030 . 1 . . . . A 84 LYS HA . 36337 1 1030 . 1 . 1 84 84 LYS HB2 H 1 1.864 0.030 . 1 . . . . A 84 LYS HB2 . 36337 1 1031 . 1 . 1 84 84 LYS HB3 H 1 1.864 0.030 . 1 . . . . A 84 LYS HB3 . 36337 1 1032 . 1 . 1 84 84 LYS HG2 H 1 1.368 0.030 . 1 . . . . A 84 LYS HG2 . 36337 1 1033 . 1 . 1 84 84 LYS HG3 H 1 1.368 0.030 . 1 . . . . A 84 LYS HG3 . 36337 1 1034 . 1 . 1 84 84 LYS HE2 H 1 2.985 0.030 . 1 . . . . A 84 LYS HE2 . 36337 1 1035 . 1 . 1 84 84 LYS HE3 H 1 2.985 0.030 . 1 . . . . A 84 LYS HE3 . 36337 1 1036 . 1 . 1 84 84 LYS C C 13 178.163 0.300 . 1 . . . . A 84 LYS C . 36337 1 1037 . 1 . 1 84 84 LYS CA C 13 59.550 0.300 . 1 . . . . A 84 LYS CA . 36337 1 1038 . 1 . 1 84 84 LYS CB C 13 32.406 0.300 . 1 . . . . A 84 LYS CB . 36337 1 1039 . 1 . 1 84 84 LYS CG C 13 25.244 0.300 . 1 . . . . A 84 LYS CG . 36337 1 1040 . 1 . 1 84 84 LYS CE C 13 42.024 0.300 . 1 . . . . A 84 LYS CE . 36337 1 1041 . 1 . 1 84 84 LYS N N 15 121.879 0.300 . 1 . . . . A 84 LYS N . 36337 1 1042 . 1 . 1 85 85 ASP H H 1 8.550 0.030 . 1 . . . . A 85 ASP H . 36337 1 1043 . 1 . 1 85 85 ASP HA H 1 4.437 0.030 . 1 . . . . A 85 ASP HA . 36337 1 1044 . 1 . 1 85 85 ASP HB2 H 1 2.710 0.030 . 1 . . . . A 85 ASP HB2 . 36337 1 1045 . 1 . 1 85 85 ASP HB3 H 1 2.710 0.030 . 1 . . . . A 85 ASP HB3 . 36337 1 1046 . 1 . 1 85 85 ASP C C 13 178.559 0.300 . 1 . . . . A 85 ASP C . 36337 1 1047 . 1 . 1 85 85 ASP CA C 13 57.682 0.300 . 1 . . . . A 85 ASP CA . 36337 1 1048 . 1 . 1 85 85 ASP CB C 13 40.391 0.300 . 1 . . . . A 85 ASP CB . 36337 1 1049 . 1 . 1 85 85 ASP N N 15 119.810 0.300 . 1 . . . . A 85 ASP N . 36337 1 1050 . 1 . 1 86 86 THR H H 1 7.648 0.030 . 1 . . . . A 86 THR H . 36337 1 1051 . 1 . 1 86 86 THR HA H 1 3.941 0.030 . 1 . . . . A 86 THR HA . 36337 1 1052 . 1 . 1 86 86 THR HB H 1 3.646 0.030 . 1 . . . . A 86 THR HB . 36337 1 1053 . 1 . 1 86 86 THR HG21 H 1 1.162 0.030 . 1 . . . . A 86 THR HG21 . 36337 1 1054 . 1 . 1 86 86 THR HG22 H 1 1.162 0.030 . 1 . . . . A 86 THR HG22 . 36337 1 1055 . 1 . 1 86 86 THR HG23 H 1 1.162 0.030 . 1 . . . . A 86 THR HG23 . 36337 1 1056 . 1 . 1 86 86 THR C C 13 176.707 0.300 . 1 . . . . A 86 THR C . 36337 1 1057 . 1 . 1 86 86 THR CA C 13 66.001 0.300 . 1 . . . . A 86 THR CA . 36337 1 1058 . 1 . 1 86 86 THR CB C 13 67.183 0.300 . 1 . . . . A 86 THR CB . 36337 1 1059 . 1 . 1 86 86 THR CG2 C 13 22.553 0.300 . 1 . . . . A 86 THR CG2 . 36337 1 1060 . 1 . 1 86 86 THR N N 15 117.291 0.300 . 1 . . . . A 86 THR N . 36337 1 1061 . 1 . 1 87 87 ALA H H 1 7.795 0.030 . 1 . . . . A 87 ALA H . 36337 1 1062 . 1 . 1 87 87 ALA HA H 1 3.832 0.030 . 1 . . . . A 87 ALA HA . 36337 1 1063 . 1 . 1 87 87 ALA HB1 H 1 1.370 0.030 . 1 . . . . A 87 ALA HB1 . 36337 1 1064 . 1 . 1 87 87 ALA HB2 H 1 1.370 0.030 . 1 . . . . A 87 ALA HB2 . 36337 1 1065 . 1 . 1 87 87 ALA HB3 H 1 1.370 0.030 . 1 . . . . A 87 ALA HB3 . 36337 1 1066 . 1 . 1 87 87 ALA C C 13 178.124 0.300 . 1 . . . . A 87 ALA C . 36337 1 1067 . 1 . 1 87 87 ALA CA C 13 56.329 0.300 . 1 . . . . A 87 ALA CA . 36337 1 1068 . 1 . 1 87 87 ALA CB C 13 18.744 0.300 . 1 . . . . A 87 ALA CB . 36337 1 1069 . 1 . 1 87 87 ALA N N 15 121.894 0.300 . 1 . . . . A 87 ALA N . 36337 1 1070 . 1 . 1 88 88 ARG H H 1 8.304 0.030 . 1 . . . . A 88 ARG H . 36337 1 1071 . 1 . 1 88 88 ARG HA H 1 3.935 0.030 . 1 . . . . A 88 ARG HA . 36337 1 1072 . 1 . 1 88 88 ARG HB2 H 1 2.020 0.030 . 1 . . . . A 88 ARG HB2 . 36337 1 1073 . 1 . 1 88 88 ARG HB3 H 1 2.020 0.030 . 1 . . . . A 88 ARG HB3 . 36337 1 1074 . 1 . 1 88 88 ARG HG2 H 1 1.545 0.030 . 1 . . . . A 88 ARG HG2 . 36337 1 1075 . 1 . 1 88 88 ARG HG3 H 1 1.545 0.030 . 1 . . . . A 88 ARG HG3 . 36337 1 1076 . 1 . 1 88 88 ARG HD2 H 1 3.249 0.030 . 1 . . . . A 88 ARG HD2 . 36337 1 1077 . 1 . 1 88 88 ARG HD3 H 1 3.249 0.030 . 1 . . . . A 88 ARG HD3 . 36337 1 1078 . 1 . 1 88 88 ARG HE H 1 7.518 0.030 . 1 . . . . A 88 ARG HE . 36337 1 1079 . 1 . 1 88 88 ARG C C 13 178.177 0.300 . 1 . . . . A 88 ARG C . 36337 1 1080 . 1 . 1 88 88 ARG CA C 13 59.762 0.300 . 1 . . . . A 88 ARG CA . 36337 1 1081 . 1 . 1 88 88 ARG CB C 13 30.225 0.300 . 1 . . . . A 88 ARG CB . 36337 1 1082 . 1 . 1 88 88 ARG CG C 13 28.251 0.300 . 1 . . . . A 88 ARG CG . 36337 1 1083 . 1 . 1 88 88 ARG CD C 13 43.485 0.300 . 1 . . . . A 88 ARG CD . 36337 1 1084 . 1 . 1 88 88 ARG N N 15 116.683 0.300 . 1 . . . . A 88 ARG N . 36337 1 1085 . 1 . 1 89 89 GLU H H 1 7.525 0.030 . 1 . . . . A 89 GLU H . 36337 1 1086 . 1 . 1 89 89 GLU HA H 1 4.224 0.030 . 1 . . . . A 89 GLU HA . 36337 1 1087 . 1 . 1 89 89 GLU HB2 H 1 2.177 0.030 . 1 . . . . A 89 GLU HB2 . 36337 1 1088 . 1 . 1 89 89 GLU HB3 H 1 2.177 0.030 . 1 . . . . A 89 GLU HB3 . 36337 1 1089 . 1 . 1 89 89 GLU HG2 H 1 2.442 0.030 . 2 . . . . A 89 GLU HG2 . 36337 1 1090 . 1 . 1 89 89 GLU HG3 H 1 2.474 0.030 . 2 . . . . A 89 GLU HG3 . 36337 1 1091 . 1 . 1 89 89 GLU C C 13 179.595 0.300 . 1 . . . . A 89 GLU C . 36337 1 1092 . 1 . 1 89 89 GLU CA C 13 58.486 0.300 . 1 . . . . A 89 GLU CA . 36337 1 1093 . 1 . 1 89 89 GLU CB C 13 29.041 0.300 . 1 . . . . A 89 GLU CB . 36337 1 1094 . 1 . 1 89 89 GLU CG C 13 35.887 0.300 . 1 . . . . A 89 GLU CG . 36337 1 1095 . 1 . 1 89 89 GLU N N 15 118.078 0.300 . 1 . . . . A 89 GLU N . 36337 1 1096 . 1 . 1 90 90 LEU H H 1 8.274 0.030 . 1 . . . . A 90 LEU H . 36337 1 1097 . 1 . 1 90 90 LEU HA H 1 4.148 0.030 . 1 . . . . A 90 LEU HA . 36337 1 1098 . 1 . 1 90 90 LEU HB2 H 1 1.394 0.030 . 2 . . . . A 90 LEU HB2 . 36337 1 1099 . 1 . 1 90 90 LEU HB3 H 1 2.011 0.030 . 2 . . . . A 90 LEU HB3 . 36337 1 1100 . 1 . 1 90 90 LEU HG H 1 1.887 0.030 . 1 . . . . A 90 LEU HG . 36337 1 1101 . 1 . 1 90 90 LEU HD11 H 1 0.734 0.030 . 2 . . . . A 90 LEU HD11 . 36337 1 1102 . 1 . 1 90 90 LEU HD12 H 1 0.734 0.030 . 2 . . . . A 90 LEU HD12 . 36337 1 1103 . 1 . 1 90 90 LEU HD13 H 1 0.734 0.030 . 2 . . . . A 90 LEU HD13 . 36337 1 1104 . 1 . 1 90 90 LEU HD21 H 1 0.913 0.030 . 2 . . . . A 90 LEU HD21 . 36337 1 1105 . 1 . 1 90 90 LEU HD22 H 1 0.913 0.030 . 2 . . . . A 90 LEU HD22 . 36337 1 1106 . 1 . 1 90 90 LEU HD23 H 1 0.913 0.030 . 2 . . . . A 90 LEU HD23 . 36337 1 1107 . 1 . 1 90 90 LEU C C 13 180.476 0.300 . 1 . . . . A 90 LEU C . 36337 1 1108 . 1 . 1 90 90 LEU CA C 13 58.212 0.300 . 1 . . . . A 90 LEU CA . 36337 1 1109 . 1 . 1 90 90 LEU CB C 13 42.442 0.300 . 1 . . . . A 90 LEU CB . 36337 1 1110 . 1 . 1 90 90 LEU CG C 13 26.709 0.300 . 1 . . . . A 90 LEU CG . 36337 1 1111 . 1 . 1 90 90 LEU CD1 C 13 25.764 0.300 . 2 . . . . A 90 LEU CD1 . 36337 1 1112 . 1 . 1 90 90 LEU CD2 C 13 22.405 0.300 . 2 . . . . A 90 LEU CD2 . 36337 1 1113 . 1 . 1 90 90 LEU N N 15 120.555 0.300 . 1 . . . . A 90 LEU N . 36337 1 1114 . 1 . 1 91 91 ILE H H 1 8.388 0.030 . 1 . . . . A 91 ILE H . 36337 1 1115 . 1 . 1 91 91 ILE HA H 1 3.758 0.030 . 1 . . . . A 91 ILE HA . 36337 1 1116 . 1 . 1 91 91 ILE HB H 1 1.972 0.030 . 1 . . . . A 91 ILE HB . 36337 1 1117 . 1 . 1 91 91 ILE HG12 H 1 0.914 0.030 . 2 . . . . A 91 ILE HG12 . 36337 1 1118 . 1 . 1 91 91 ILE HG13 H 1 1.786 0.030 . 2 . . . . A 91 ILE HG13 . 36337 1 1119 . 1 . 1 91 91 ILE HG21 H 1 0.903 0.030 . 1 . . . . A 91 ILE HG21 . 36337 1 1120 . 1 . 1 91 91 ILE HG22 H 1 0.903 0.030 . 1 . . . . A 91 ILE HG22 . 36337 1 1121 . 1 . 1 91 91 ILE HG23 H 1 0.903 0.030 . 1 . . . . A 91 ILE HG23 . 36337 1 1122 . 1 . 1 91 91 ILE HD11 H 1 0.748 0.030 . 1 . . . . A 91 ILE HD11 . 36337 1 1123 . 1 . 1 91 91 ILE HD12 H 1 0.748 0.030 . 1 . . . . A 91 ILE HD12 . 36337 1 1124 . 1 . 1 91 91 ILE HD13 H 1 0.748 0.030 . 1 . . . . A 91 ILE HD13 . 36337 1 1125 . 1 . 1 91 91 ILE C C 13 176.787 0.300 . 1 . . . . A 91 ILE C . 36337 1 1126 . 1 . 1 91 91 ILE CA C 13 64.151 0.300 . 1 . . . . A 91 ILE CA . 36337 1 1127 . 1 . 1 91 91 ILE CB C 13 37.306 0.300 . 1 . . . . A 91 ILE CB . 36337 1 1128 . 1 . 1 91 91 ILE CG1 C 13 29.639 0.300 . 1 . . . . A 91 ILE CG1 . 36337 1 1129 . 1 . 1 91 91 ILE CG2 C 13 18.154 0.300 . 1 . . . . A 91 ILE CG2 . 36337 1 1130 . 1 . 1 91 91 ILE CD1 C 13 13.705 0.300 . 1 . . . . A 91 ILE CD1 . 36337 1 1131 . 1 . 1 91 91 ILE N N 15 121.302 0.300 . 1 . . . . A 91 ILE N . 36337 1 1132 . 1 . 1 92 92 ARG H H 1 8.695 0.030 . 1 . . . . A 92 ARG H . 36337 1 1133 . 1 . 1 92 92 ARG HA H 1 3.804 0.030 . 1 . . . . A 92 ARG HA . 36337 1 1134 . 1 . 1 92 92 ARG HB2 H 1 1.964 0.030 . 1 . . . . A 92 ARG HB2 . 36337 1 1135 . 1 . 1 92 92 ARG HB3 H 1 1.964 0.030 . 1 . . . . A 92 ARG HB3 . 36337 1 1136 . 1 . 1 92 92 ARG HG2 H 1 1.600 0.030 . 2 . . . . A 92 ARG HG2 . 36337 1 1137 . 1 . 1 92 92 ARG HG3 H 1 1.724 0.030 . 2 . . . . A 92 ARG HG3 . 36337 1 1138 . 1 . 1 92 92 ARG HD2 H 1 3.217 0.030 . 1 . . . . A 92 ARG HD2 . 36337 1 1139 . 1 . 1 92 92 ARG HD3 H 1 3.217 0.030 . 1 . . . . A 92 ARG HD3 . 36337 1 1140 . 1 . 1 92 92 ARG C C 13 178.317 0.300 . 1 . . . . A 92 ARG C . 36337 1 1141 . 1 . 1 92 92 ARG CA C 13 59.873 0.300 . 1 . . . . A 92 ARG CA . 36337 1 1142 . 1 . 1 92 92 ARG CB C 13 29.973 0.300 . 1 . . . . A 92 ARG CB . 36337 1 1143 . 1 . 1 92 92 ARG CG C 13 26.511 0.300 . 1 . . . . A 92 ARG CG . 36337 1 1144 . 1 . 1 92 92 ARG CD C 13 43.325 0.300 . 1 . . . . A 92 ARG CD . 36337 1 1145 . 1 . 1 92 92 ARG N N 15 122.170 0.300 . 1 . . . . A 92 ARG N . 36337 1 1146 . 1 . 1 93 93 LYS H H 1 7.822 0.030 . 1 . . . . A 93 LYS H . 36337 1 1147 . 1 . 1 93 93 LYS HA H 1 4.081 0.030 . 1 . . . . A 93 LYS HA . 36337 1 1148 . 1 . 1 93 93 LYS HB2 H 1 2.049 0.030 . 2 . . . . A 93 LYS HB2 . 36337 1 1149 . 1 . 1 93 93 LYS HB3 H 1 1.944 0.030 . 2 . . . . A 93 LYS HB3 . 36337 1 1150 . 1 . 1 93 93 LYS HG2 H 1 1.519 0.030 . 1 . . . . A 93 LYS HG2 . 36337 1 1151 . 1 . 1 93 93 LYS HG3 H 1 1.519 0.030 . 1 . . . . A 93 LYS HG3 . 36337 1 1152 . 1 . 1 93 93 LYS HD2 H 1 1.631 0.030 . 1 . . . . A 93 LYS HD2 . 36337 1 1153 . 1 . 1 93 93 LYS HD3 H 1 1.631 0.030 . 1 . . . . A 93 LYS HD3 . 36337 1 1154 . 1 . 1 93 93 LYS C C 13 177.658 0.300 . 1 . . . . A 93 LYS C . 36337 1 1155 . 1 . 1 93 93 LYS CA C 13 59.432 0.300 . 1 . . . . A 93 LYS CA . 36337 1 1156 . 1 . 1 93 93 LYS CB C 13 32.326 0.300 . 1 . . . . A 93 LYS CB . 36337 1 1157 . 1 . 1 93 93 LYS CG C 13 25.213 0.300 . 1 . . . . A 93 LYS CG . 36337 1 1158 . 1 . 1 93 93 LYS CD C 13 28.664 0.300 . 1 . . . . A 93 LYS CD . 36337 1 1159 . 1 . 1 93 93 LYS N N 15 118.518 0.300 . 1 . . . . A 93 LYS N . 36337 1 1160 . 1 . 1 94 94 PHE H H 1 7.680 0.030 . 1 . . . . A 94 PHE H . 36337 1 1161 . 1 . 1 94 94 PHE HA H 1 4.265 0.030 . 1 . . . . A 94 PHE HA . 36337 1 1162 . 1 . 1 94 94 PHE HB2 H 1 3.118 0.030 . 2 . . . . A 94 PHE HB2 . 36337 1 1163 . 1 . 1 94 94 PHE HB3 H 1 3.295 0.030 . 2 . . . . A 94 PHE HB3 . 36337 1 1164 . 1 . 1 94 94 PHE HD1 H 1 7.050 0.030 . 1 . . . . A 94 PHE HD1 . 36337 1 1165 . 1 . 1 94 94 PHE HD2 H 1 7.050 0.030 . 1 . . . . A 94 PHE HD2 . 36337 1 1166 . 1 . 1 94 94 PHE HE1 H 1 6.693 0.030 . 1 . . . . A 94 PHE HE1 . 36337 1 1167 . 1 . 1 94 94 PHE HE2 H 1 6.693 0.030 . 1 . . . . A 94 PHE HE2 . 36337 1 1168 . 1 . 1 94 94 PHE HZ H 1 5.955 0.030 . 1 . . . . A 94 PHE HZ . 36337 1 1169 . 1 . 1 94 94 PHE C C 13 175.230 0.300 . 1 . . . . A 94 PHE C . 36337 1 1170 . 1 . 1 94 94 PHE CA C 13 60.403 0.300 . 1 . . . . A 94 PHE CA . 36337 1 1171 . 1 . 1 94 94 PHE CB C 13 38.888 0.300 . 1 . . . . A 94 PHE CB . 36337 1 1172 . 1 . 1 94 94 PHE CD1 C 13 131.841 0.300 . 1 . . . . A 94 PHE CD1 . 36337 1 1173 . 1 . 1 94 94 PHE CD2 C 13 131.841 0.300 . 1 . . . . A 94 PHE CD2 . 36337 1 1174 . 1 . 1 94 94 PHE CE1 C 13 129.955 0.300 . 1 . . . . A 94 PHE CE1 . 36337 1 1175 . 1 . 1 94 94 PHE CE2 C 13 129.955 0.300 . 1 . . . . A 94 PHE CE2 . 36337 1 1176 . 1 . 1 94 94 PHE CZ C 13 128.795 0.300 . 1 . . . . A 94 PHE CZ . 36337 1 1177 . 1 . 1 94 94 PHE N N 15 120.742 0.300 . 1 . . . . A 94 PHE N . 36337 1 1178 . 1 . 1 95 95 ALA H H 1 8.432 0.030 . 1 . . . . A 95 ALA H . 36337 1 1179 . 1 . 1 95 95 ALA HA H 1 3.408 0.030 . 1 . . . . A 95 ALA HA . 36337 1 1180 . 1 . 1 95 95 ALA HB1 H 1 1.316 0.030 . 1 . . . . A 95 ALA HB1 . 36337 1 1181 . 1 . 1 95 95 ALA HB2 H 1 1.316 0.030 . 1 . . . . A 95 ALA HB2 . 36337 1 1182 . 1 . 1 95 95 ALA HB3 H 1 1.316 0.030 . 1 . . . . A 95 ALA HB3 . 36337 1 1183 . 1 . 1 95 95 ALA C C 13 179.662 0.300 . 1 . . . . A 95 ALA C . 36337 1 1184 . 1 . 1 95 95 ALA CA C 13 54.416 0.300 . 1 . . . . A 95 ALA CA . 36337 1 1185 . 1 . 1 95 95 ALA CB C 13 17.184 0.300 . 1 . . . . A 95 ALA CB . 36337 1 1186 . 1 . 1 95 95 ALA N N 15 120.684 0.300 . 1 . . . . A 95 ALA N . 36337 1 1187 . 1 . 1 96 96 ASP H H 1 8.451 0.030 . 1 . . . . A 96 ASP H . 36337 1 1188 . 1 . 1 96 96 ASP HA H 1 4.414 0.030 . 1 . . . . A 96 ASP HA . 36337 1 1189 . 1 . 1 96 96 ASP HB2 H 1 2.666 0.030 . 2 . . . . A 96 ASP HB2 . 36337 1 1190 . 1 . 1 96 96 ASP HB3 H 1 2.805 0.030 . 2 . . . . A 96 ASP HB3 . 36337 1 1191 . 1 . 1 96 96 ASP C C 13 179.566 0.300 . 1 . . . . A 96 ASP C . 36337 1 1192 . 1 . 1 96 96 ASP CA C 13 57.058 0.300 . 1 . . . . A 96 ASP CA . 36337 1 1193 . 1 . 1 96 96 ASP CB C 13 40.623 0.300 . 1 . . . . A 96 ASP CB . 36337 1 1194 . 1 . 1 96 96 ASP N N 15 118.500 0.300 . 1 . . . . A 96 ASP N . 36337 1 1195 . 1 . 1 97 97 ASP H H 1 8.577 0.030 . 1 . . . . A 97 ASP H . 36337 1 1196 . 1 . 1 97 97 ASP HA H 1 4.353 0.030 . 1 . . . . A 97 ASP HA . 36337 1 1197 . 1 . 1 97 97 ASP HB2 H 1 2.367 0.030 . 2 . . . . A 97 ASP HB2 . 36337 1 1198 . 1 . 1 97 97 ASP HB3 H 1 2.849 0.030 . 2 . . . . A 97 ASP HB3 . 36337 1 1199 . 1 . 1 97 97 ASP C C 13 177.539 0.300 . 1 . . . . A 97 ASP C . 36337 1 1200 . 1 . 1 97 97 ASP CA C 13 57.414 0.300 . 1 . . . . A 97 ASP CA . 36337 1 1201 . 1 . 1 97 97 ASP CB C 13 39.709 0.300 . 1 . . . . A 97 ASP CB . 36337 1 1202 . 1 . 1 97 97 ASP N N 15 122.080 0.300 . 1 . . . . A 97 ASP N . 36337 1 1203 . 1 . 1 98 98 LEU H H 1 7.222 0.030 . 1 . . . . A 98 LEU H . 36337 1 1204 . 1 . 1 98 98 LEU HA H 1 4.089 0.030 . 1 . . . . A 98 LEU HA . 36337 1 1205 . 1 . 1 98 98 LEU HB2 H 1 1.147 0.030 . 2 . . . . A 98 LEU HB2 . 36337 1 1206 . 1 . 1 98 98 LEU HB3 H 1 1.258 0.030 . 2 . . . . A 98 LEU HB3 . 36337 1 1207 . 1 . 1 98 98 LEU HG H 1 1.382 0.030 . 1 . . . . A 98 LEU HG . 36337 1 1208 . 1 . 1 98 98 LEU HD11 H 1 0.265 0.030 . 2 . . . . A 98 LEU HD11 . 36337 1 1209 . 1 . 1 98 98 LEU HD12 H 1 0.265 0.030 . 2 . . . . A 98 LEU HD12 . 36337 1 1210 . 1 . 1 98 98 LEU HD13 H 1 0.265 0.030 . 2 . . . . A 98 LEU HD13 . 36337 1 1211 . 1 . 1 98 98 LEU HD21 H 1 0.500 0.030 . 2 . . . . A 98 LEU HD21 . 36337 1 1212 . 1 . 1 98 98 LEU HD22 H 1 0.500 0.030 . 2 . . . . A 98 LEU HD22 . 36337 1 1213 . 1 . 1 98 98 LEU HD23 H 1 0.500 0.030 . 2 . . . . A 98 LEU HD23 . 36337 1 1214 . 1 . 1 98 98 LEU C C 13 175.437 0.300 . 1 . . . . A 98 LEU C . 36337 1 1215 . 1 . 1 98 98 LEU CA C 13 54.681 0.300 . 1 . . . . A 98 LEU CA . 36337 1 1216 . 1 . 1 98 98 LEU CB C 13 43.665 0.300 . 1 . . . . A 98 LEU CB . 36337 1 1217 . 1 . 1 98 98 LEU CG C 13 26.683 0.300 . 1 . . . . A 98 LEU CG . 36337 1 1218 . 1 . 1 98 98 LEU CD1 C 13 25.232 0.300 . 2 . . . . A 98 LEU CD1 . 36337 1 1219 . 1 . 1 98 98 LEU CD2 C 13 23.865 0.300 . 2 . . . . A 98 LEU CD2 . 36337 1 1220 . 1 . 1 98 98 LEU N N 15 115.509 0.300 . 1 . . . . A 98 LEU N . 36337 1 1221 . 1 . 1 99 99 GLY H H 1 7.824 0.030 . 1 . . . . A 99 GLY H . 36337 1 1222 . 1 . 1 99 99 GLY HA2 H 1 3.829 0.030 . 1 . . . . A 99 GLY HA2 . 36337 1 1223 . 1 . 1 99 99 GLY HA3 H 1 3.829 0.030 . 1 . . . . A 99 GLY HA3 . 36337 1 1224 . 1 . 1 99 99 GLY C C 13 175.606 0.300 . 1 . . . . A 99 GLY C . 36337 1 1225 . 1 . 1 99 99 GLY CA C 13 46.420 0.300 . 1 . . . . A 99 GLY CA . 36337 1 1226 . 1 . 1 99 99 GLY N N 15 108.950 0.300 . 1 . . . . A 99 GLY N . 36337 1 1227 . 1 . 1 100 100 ILE H H 1 7.907 0.030 . 1 . . . . A 100 ILE H . 36337 1 1228 . 1 . 1 100 100 ILE HA H 1 4.816 0.030 . 1 . . . . A 100 ILE HA . 36337 1 1229 . 1 . 1 100 100 ILE HB H 1 1.870 0.030 . 1 . . . . A 100 ILE HB . 36337 1 1230 . 1 . 1 100 100 ILE HG12 H 1 1.259 0.030 . 2 . . . . A 100 ILE HG12 . 36337 1 1231 . 1 . 1 100 100 ILE HG13 H 1 0.872 0.030 . 2 . . . . A 100 ILE HG13 . 36337 1 1232 . 1 . 1 100 100 ILE HG21 H 1 0.632 0.030 . 1 . . . . A 100 ILE HG21 . 36337 1 1233 . 1 . 1 100 100 ILE HG22 H 1 0.632 0.030 . 1 . . . . A 100 ILE HG22 . 36337 1 1234 . 1 . 1 100 100 ILE HG23 H 1 0.632 0.030 . 1 . . . . A 100 ILE HG23 . 36337 1 1235 . 1 . 1 100 100 ILE HD11 H 1 0.447 0.030 . 1 . . . . A 100 ILE HD11 . 36337 1 1236 . 1 . 1 100 100 ILE HD12 H 1 0.447 0.030 . 1 . . . . A 100 ILE HD12 . 36337 1 1237 . 1 . 1 100 100 ILE HD13 H 1 0.447 0.030 . 1 . . . . A 100 ILE HD13 . 36337 1 1238 . 1 . 1 100 100 ILE C C 13 174.620 0.300 . 1 . . . . A 100 ILE C . 36337 1 1239 . 1 . 1 100 100 ILE CA C 13 59.028 0.300 . 1 . . . . A 100 ILE CA . 36337 1 1240 . 1 . 1 100 100 ILE CB C 13 40.433 0.300 . 1 . . . . A 100 ILE CB . 36337 1 1241 . 1 . 1 100 100 ILE CG1 C 13 24.120 0.300 . 1 . . . . A 100 ILE CG1 . 36337 1 1242 . 1 . 1 100 100 ILE CG2 C 13 17.070 0.300 . 1 . . . . A 100 ILE CG2 . 36337 1 1243 . 1 . 1 100 100 ILE CD1 C 13 13.429 0.300 . 1 . . . . A 100 ILE CD1 . 36337 1 1244 . 1 . 1 100 100 ILE N N 15 110.813 0.300 . 1 . . . . A 100 ILE N . 36337 1 1245 . 1 . 1 101 101 SER H H 1 8.654 0.030 . 1 . . . . A 101 SER H . 36337 1 1246 . 1 . 1 101 101 SER HA H 1 4.816 0.030 . 1 . . . . A 101 SER HA . 36337 1 1247 . 1 . 1 101 101 SER HB2 H 1 4.461 0.030 . 1 . . . . A 101 SER HB2 . 36337 1 1248 . 1 . 1 101 101 SER HB3 H 1 4.461 0.030 . 1 . . . . A 101 SER HB3 . 36337 1 1249 . 1 . 1 101 101 SER HG H 1 4.460 0.030 . 1 . . . . A 101 SER HG . 36337 1 1250 . 1 . 1 101 101 SER C C 13 174.522 0.300 . 1 . . . . A 101 SER C . 36337 1 1251 . 1 . 1 101 101 SER CA C 13 56.162 0.300 . 1 . . . . A 101 SER CA . 36337 1 1252 . 1 . 1 101 101 SER CB C 13 64.063 0.300 . 1 . . . . A 101 SER CB . 36337 1 1253 . 1 . 1 101 101 SER N N 15 117.893 0.300 . 1 . . . . A 101 SER N . 36337 1 1254 . 1 . 1 102 102 PRO HA H 1 4.075 0.030 . 1 . . . . A 102 PRO HA . 36337 1 1255 . 1 . 1 102 102 PRO HB2 H 1 2.250 0.030 . 1 . . . . A 102 PRO HB2 . 36337 1 1256 . 1 . 1 102 102 PRO HB3 H 1 2.250 0.030 . 1 . . . . A 102 PRO HB3 . 36337 1 1257 . 1 . 1 102 102 PRO HG2 H 1 2.245 0.030 . 1 . . . . A 102 PRO HG2 . 36337 1 1258 . 1 . 1 102 102 PRO HG3 H 1 2.245 0.030 . 1 . . . . A 102 PRO HG3 . 36337 1 1259 . 1 . 1 102 102 PRO HD2 H 1 3.942 0.030 . 2 . . . . A 102 PRO HD2 . 36337 1 1260 . 1 . 1 102 102 PRO HD3 H 1 4.047 0.030 . 2 . . . . A 102 PRO HD3 . 36337 1 1261 . 1 . 1 102 102 PRO C C 13 178.274 0.300 . 1 . . . . A 102 PRO C . 36337 1 1262 . 1 . 1 102 102 PRO CA C 13 66.228 0.300 . 1 . . . . A 102 PRO CA . 36337 1 1263 . 1 . 1 102 102 PRO CB C 13 32.114 0.300 . 1 . . . . A 102 PRO CB . 36337 1 1264 . 1 . 1 102 102 PRO CG C 13 28.473 0.300 . 1 . . . . A 102 PRO CG . 36337 1 1265 . 1 . 1 102 102 PRO CD C 13 50.252 0.300 . 1 . . . . A 102 PRO CD . 36337 1 1266 . 1 . 1 103 103 GLU H H 1 8.608 0.030 . 1 . . . . A 103 GLU H . 36337 1 1267 . 1 . 1 103 103 GLU HA H 1 3.952 0.030 . 1 . . . . A 103 GLU HA . 36337 1 1268 . 1 . 1 103 103 GLU HB2 H 1 1.963 0.030 . 2 . . . . A 103 GLU HB2 . 36337 1 1269 . 1 . 1 103 103 GLU HB3 H 1 2.593 0.030 . 2 . . . . A 103 GLU HB3 . 36337 1 1270 . 1 . 1 103 103 GLU HG2 H 1 2.430 0.030 . 1 . . . . A 103 GLU HG2 . 36337 1 1271 . 1 . 1 103 103 GLU HG3 H 1 2.430 0.030 . 1 . . . . A 103 GLU HG3 . 36337 1 1272 . 1 . 1 103 103 GLU C C 13 179.734 0.300 . 1 . . . . A 103 GLU C . 36337 1 1273 . 1 . 1 103 103 GLU CA C 13 60.279 0.300 . 1 . . . . A 103 GLU CA . 36337 1 1274 . 1 . 1 103 103 GLU CB C 13 29.153 0.300 . 1 . . . . A 103 GLU CB . 36337 1 1275 . 1 . 1 103 103 GLU N N 15 116.568 0.300 . 1 . . . . A 103 GLU N . 36337 1 1276 . 1 . 1 104 104 GLN H H 1 7.933 0.030 . 1 . . . . A 104 GLN H . 36337 1 1277 . 1 . 1 104 104 GLN HA H 1 4.159 0.030 . 1 . . . . A 104 GLN HA . 36337 1 1278 . 1 . 1 104 104 GLN HB2 H 1 2.595 0.030 . 1 . . . . A 104 GLN HB2 . 36337 1 1279 . 1 . 1 104 104 GLN HB3 H 1 2.595 0.030 . 1 . . . . A 104 GLN HB3 . 36337 1 1280 . 1 . 1 104 104 GLN HG2 H 1 2.411 0.030 . 2 . . . . A 104 GLN HG2 . 36337 1 1281 . 1 . 1 104 104 GLN HG3 H 1 2.431 0.030 . 2 . . . . A 104 GLN HG3 . 36337 1 1282 . 1 . 1 104 104 GLN HE21 H 1 7.203 0.030 . 2 . . . . A 104 GLN HE21 . 36337 1 1283 . 1 . 1 104 104 GLN HE22 H 1 7.406 0.030 . 2 . . . . A 104 GLN HE22 . 36337 1 1284 . 1 . 1 104 104 GLN C C 13 178.865 0.300 . 1 . . . . A 104 GLN C . 36337 1 1285 . 1 . 1 104 104 GLN CA C 13 58.634 0.300 . 1 . . . . A 104 GLN CA . 36337 1 1286 . 1 . 1 104 104 GLN CB C 13 29.642 0.300 . 1 . . . . A 104 GLN CB . 36337 1 1287 . 1 . 1 104 104 GLN CG C 13 35.406 0.300 . 1 . . . . A 104 GLN CG . 36337 1 1288 . 1 . 1 104 104 GLN N N 15 120.110 0.300 . 1 . . . . A 104 GLN N . 36337 1 1289 . 1 . 1 104 104 GLN NE2 N 15 112.148 0.300 . 1 . . . . A 104 GLN NE2 . 36337 1 1290 . 1 . 1 105 105 VAL H H 1 8.384 0.030 . 1 . . . . A 105 VAL H . 36337 1 1291 . 1 . 1 105 105 VAL HA H 1 3.739 0.030 . 1 . . . . A 105 VAL HA . 36337 1 1292 . 1 . 1 105 105 VAL HB H 1 2.507 0.030 . 1 . . . . A 105 VAL HB . 36337 1 1293 . 1 . 1 105 105 VAL HG11 H 1 1.042 0.030 . 2 . . . . A 105 VAL HG11 . 36337 1 1294 . 1 . 1 105 105 VAL HG12 H 1 1.042 0.030 . 2 . . . . A 105 VAL HG12 . 36337 1 1295 . 1 . 1 105 105 VAL HG13 H 1 1.042 0.030 . 2 . . . . A 105 VAL HG13 . 36337 1 1296 . 1 . 1 105 105 VAL HG21 H 1 1.079 0.030 . 2 . . . . A 105 VAL HG21 . 36337 1 1297 . 1 . 1 105 105 VAL HG22 H 1 1.079 0.030 . 2 . . . . A 105 VAL HG22 . 36337 1 1298 . 1 . 1 105 105 VAL HG23 H 1 1.079 0.030 . 2 . . . . A 105 VAL HG23 . 36337 1 1299 . 1 . 1 105 105 VAL C C 13 178.014 0.300 . 1 . . . . A 105 VAL C . 36337 1 1300 . 1 . 1 105 105 VAL CA C 13 66.921 0.300 . 1 . . . . A 105 VAL CA . 36337 1 1301 . 1 . 1 105 105 VAL CB C 13 30.478 0.300 . 1 . . . . A 105 VAL CB . 36337 1 1302 . 1 . 1 105 105 VAL CG1 C 13 23.413 0.300 . 2 . . . . A 105 VAL CG1 . 36337 1 1303 . 1 . 1 105 105 VAL CG2 C 13 22.951 0.300 . 2 . . . . A 105 VAL CG2 . 36337 1 1304 . 1 . 1 105 105 VAL N N 15 121.899 0.300 . 1 . . . . A 105 VAL N . 36337 1 1305 . 1 . 1 106 106 LYS H H 1 8.044 0.030 . 1 . . . . A 106 LYS H . 36337 1 1306 . 1 . 1 106 106 LYS HA H 1 3.916 0.030 . 1 . . . . A 106 LYS HA . 36337 1 1307 . 1 . 1 106 106 LYS HB2 H 1 2.020 0.030 . 1 . . . . A 106 LYS HB2 . 36337 1 1308 . 1 . 1 106 106 LYS HB3 H 1 2.020 0.030 . 1 . . . . A 106 LYS HB3 . 36337 1 1309 . 1 . 1 106 106 LYS HG2 H 1 1.363 0.030 . 1 . . . . A 106 LYS HG2 . 36337 1 1310 . 1 . 1 106 106 LYS HG3 H 1 1.363 0.030 . 1 . . . . A 106 LYS HG3 . 36337 1 1311 . 1 . 1 106 106 LYS HD2 H 1 1.364 0.030 . 1 . . . . A 106 LYS HD2 . 36337 1 1312 . 1 . 1 106 106 LYS HD3 H 1 1.364 0.030 . 1 . . . . A 106 LYS HD3 . 36337 1 1313 . 1 . 1 106 106 LYS HE2 H 1 2.893 0.030 . 1 . . . . A 106 LYS HE2 . 36337 1 1314 . 1 . 1 106 106 LYS HE3 H 1 2.893 0.030 . 1 . . . . A 106 LYS HE3 . 36337 1 1315 . 1 . 1 106 106 LYS C C 13 179.381 0.300 . 1 . . . . A 106 LYS C . 36337 1 1316 . 1 . 1 106 106 LYS CA C 13 61.081 0.300 . 1 . . . . A 106 LYS CA . 36337 1 1317 . 1 . 1 106 106 LYS CB C 13 31.970 0.300 . 1 . . . . A 106 LYS CB . 36337 1 1318 . 1 . 1 106 106 LYS CG C 13 26.633 0.300 . 1 . . . . A 106 LYS CG . 36337 1 1319 . 1 . 1 106 106 LYS CD C 13 26.619 0.300 . 1 . . . . A 106 LYS CD . 36337 1 1320 . 1 . 1 106 106 LYS CE C 13 41.952 0.300 . 1 . . . . A 106 LYS CE . 36337 1 1321 . 1 . 1 106 106 LYS N N 15 119.665 0.300 . 1 . . . . A 106 LYS N . 36337 1 1322 . 1 . 1 107 107 LYS H H 1 7.629 0.030 . 1 . . . . A 107 LYS H . 36337 1 1323 . 1 . 1 107 107 LYS HA H 1 4.078 0.030 . 1 . . . . A 107 LYS HA . 36337 1 1324 . 1 . 1 107 107 LYS HB2 H 1 2.065 0.030 . 1 . . . . A 107 LYS HB2 . 36337 1 1325 . 1 . 1 107 107 LYS HB3 H 1 2.065 0.030 . 1 . . . . A 107 LYS HB3 . 36337 1 1326 . 1 . 1 107 107 LYS HG2 H 1 1.649 0.030 . 1 . . . . A 107 LYS HG2 . 36337 1 1327 . 1 . 1 107 107 LYS HG3 H 1 1.649 0.030 . 1 . . . . A 107 LYS HG3 . 36337 1 1328 . 1 . 1 107 107 LYS HD2 H 1 1.764 0.030 . 1 . . . . A 107 LYS HD2 . 36337 1 1329 . 1 . 1 107 107 LYS HD3 H 1 1.764 0.030 . 1 . . . . A 107 LYS HD3 . 36337 1 1330 . 1 . 1 107 107 LYS HE2 H 1 3.017 0.030 . 1 . . . . A 107 LYS HE2 . 36337 1 1331 . 1 . 1 107 107 LYS HE3 H 1 3.017 0.030 . 1 . . . . A 107 LYS HE3 . 36337 1 1332 . 1 . 1 107 107 LYS C C 13 178.118 0.300 . 1 . . . . A 107 LYS C . 36337 1 1333 . 1 . 1 107 107 LYS CA C 13 59.538 0.300 . 1 . . . . A 107 LYS CA . 36337 1 1334 . 1 . 1 107 107 LYS CB C 13 32.048 0.300 . 1 . . . . A 107 LYS CB . 36337 1 1335 . 1 . 1 107 107 LYS CG C 13 25.318 0.300 . 1 . . . . A 107 LYS CG . 36337 1 1336 . 1 . 1 107 107 LYS CE C 13 42.257 0.300 . 1 . . . . A 107 LYS CE . 36337 1 1337 . 1 . 1 107 107 LYS N N 15 120.164 0.300 . 1 . . . . A 107 LYS N . 36337 1 1338 . 1 . 1 108 108 PHE H H 1 8.183 0.030 . 1 . . . . A 108 PHE H . 36337 1 1339 . 1 . 1 108 108 PHE HA H 1 4.386 0.030 . 1 . . . . A 108 PHE HA . 36337 1 1340 . 1 . 1 108 108 PHE HB2 H 1 3.462 0.030 . 2 . . . . A 108 PHE HB2 . 36337 1 1341 . 1 . 1 108 108 PHE HB3 H 1 3.680 0.030 . 2 . . . . A 108 PHE HB3 . 36337 1 1342 . 1 . 1 108 108 PHE HD1 H 1 7.221 0.030 . 1 . . . . A 108 PHE HD1 . 36337 1 1343 . 1 . 1 108 108 PHE HD2 H 1 7.221 0.030 . 1 . . . . A 108 PHE HD2 . 36337 1 1344 . 1 . 1 108 108 PHE HE1 H 1 7.055 0.030 . 1 . . . . A 108 PHE HE1 . 36337 1 1345 . 1 . 1 108 108 PHE HE2 H 1 7.055 0.030 . 1 . . . . A 108 PHE HE2 . 36337 1 1346 . 1 . 1 108 108 PHE HZ H 1 7.256 0.030 . 1 . . . . A 108 PHE HZ . 36337 1 1347 . 1 . 1 108 108 PHE C C 13 176.263 0.300 . 1 . . . . A 108 PHE C . 36337 1 1348 . 1 . 1 108 108 PHE CA C 13 60.702 0.300 . 1 . . . . A 108 PHE CA . 36337 1 1349 . 1 . 1 108 108 PHE CB C 13 38.279 0.300 . 1 . . . . A 108 PHE CB . 36337 1 1350 . 1 . 1 108 108 PHE CD1 C 13 130.887 0.300 . 1 . . . . A 108 PHE CD1 . 36337 1 1351 . 1 . 1 108 108 PHE CD2 C 13 130.887 0.300 . 1 . . . . A 108 PHE CD2 . 36337 1 1352 . 1 . 1 108 108 PHE CE1 C 13 130.825 0.300 . 1 . . . . A 108 PHE CE1 . 36337 1 1353 . 1 . 1 108 108 PHE CE2 C 13 130.825 0.300 . 1 . . . . A 108 PHE CE2 . 36337 1 1354 . 1 . 1 108 108 PHE CZ C 13 129.143 0.300 . 1 . . . . A 108 PHE CZ . 36337 1 1355 . 1 . 1 108 108 PHE N N 15 121.312 0.300 . 1 . . . . A 108 PHE N . 36337 1 1356 . 1 . 1 109 109 ILE H H 1 8.181 0.030 . 1 . . . . A 109 ILE H . 36337 1 1357 . 1 . 1 109 109 ILE HA H 1 3.291 0.030 . 1 . . . . A 109 ILE HA . 36337 1 1358 . 1 . 1 109 109 ILE HB H 1 2.005 0.030 . 1 . . . . A 109 ILE HB . 36337 1 1359 . 1 . 1 109 109 ILE HG21 H 1 0.839 0.030 . 1 . . . . A 109 ILE HG21 . 36337 1 1360 . 1 . 1 109 109 ILE HG22 H 1 0.839 0.030 . 1 . . . . A 109 ILE HG22 . 36337 1 1361 . 1 . 1 109 109 ILE HG23 H 1 0.839 0.030 . 1 . . . . A 109 ILE HG23 . 36337 1 1362 . 1 . 1 109 109 ILE HD11 H 1 0.891 0.030 . 1 . . . . A 109 ILE HD11 . 36337 1 1363 . 1 . 1 109 109 ILE HD12 H 1 0.891 0.030 . 1 . . . . A 109 ILE HD12 . 36337 1 1364 . 1 . 1 109 109 ILE HD13 H 1 0.891 0.030 . 1 . . . . A 109 ILE HD13 . 36337 1 1365 . 1 . 1 109 109 ILE C C 13 177.272 0.300 . 1 . . . . A 109 ILE C . 36337 1 1366 . 1 . 1 109 109 ILE CA C 13 65.179 0.300 . 1 . . . . A 109 ILE CA . 36337 1 1367 . 1 . 1 109 109 ILE CB C 13 37.610 0.300 . 1 . . . . A 109 ILE CB . 36337 1 1368 . 1 . 1 109 109 ILE CG1 C 13 29.197 0.300 . 1 . . . . A 109 ILE CG1 . 36337 1 1369 . 1 . 1 109 109 ILE CG2 C 13 14.361 0.300 . 1 . . . . A 109 ILE CG2 . 36337 1 1370 . 1 . 1 109 109 ILE CD1 C 13 17.847 0.300 . 1 . . . . A 109 ILE CD1 . 36337 1 1371 . 1 . 1 109 109 ILE N N 15 120.325 0.300 . 1 . . . . A 109 ILE N . 36337 1 1372 . 1 . 1 110 110 LYS H H 1 7.537 0.030 . 1 . . . . A 110 LYS H . 36337 1 1373 . 1 . 1 110 110 LYS HA H 1 3.932 0.030 . 1 . . . . A 110 LYS HA . 36337 1 1374 . 1 . 1 110 110 LYS HB2 H 1 2.014 0.030 . 1 . . . . A 110 LYS HB2 . 36337 1 1375 . 1 . 1 110 110 LYS HB3 H 1 2.014 0.030 . 1 . . . . A 110 LYS HB3 . 36337 1 1376 . 1 . 1 110 110 LYS HG2 H 1 1.415 0.030 . 1 . . . . A 110 LYS HG2 . 36337 1 1377 . 1 . 1 110 110 LYS HG3 H 1 1.415 0.030 . 1 . . . . A 110 LYS HG3 . 36337 1 1378 . 1 . 1 110 110 LYS HE2 H 1 2.976 0.030 . 1 . . . . A 110 LYS HE2 . 36337 1 1379 . 1 . 1 110 110 LYS HE3 H 1 2.976 0.030 . 1 . . . . A 110 LYS HE3 . 36337 1 1380 . 1 . 1 110 110 LYS C C 13 179.467 0.300 . 1 . . . . A 110 LYS C . 36337 1 1381 . 1 . 1 110 110 LYS CA C 13 60.226 0.300 . 1 . . . . A 110 LYS CA . 36337 1 1382 . 1 . 1 110 110 LYS CB C 13 32.149 0.300 . 1 . . . . A 110 LYS CB . 36337 1 1383 . 1 . 1 110 110 LYS CG C 13 25.335 0.300 . 1 . . . . A 110 LYS CG . 36337 1 1384 . 1 . 1 110 110 LYS N N 15 119.689 0.300 . 1 . . . . A 110 LYS N . 36337 1 1385 . 1 . 1 111 111 ILE H H 1 8.106 0.030 . 1 . . . . A 111 ILE H . 36337 1 1386 . 1 . 1 111 111 ILE HA H 1 3.723 0.030 . 1 . . . . A 111 ILE HA . 36337 1 1387 . 1 . 1 111 111 ILE HB H 1 2.017 0.030 . 1 . . . . A 111 ILE HB . 36337 1 1388 . 1 . 1 111 111 ILE HG12 H 1 1.061 0.030 . 2 . . . . A 111 ILE HG12 . 36337 1 1389 . 1 . 1 111 111 ILE HG13 H 1 1.953 0.030 . 2 . . . . A 111 ILE HG13 . 36337 1 1390 . 1 . 1 111 111 ILE HG21 H 1 0.972 0.030 . 1 . . . . A 111 ILE HG21 . 36337 1 1391 . 1 . 1 111 111 ILE HG22 H 1 0.972 0.030 . 1 . . . . A 111 ILE HG22 . 36337 1 1392 . 1 . 1 111 111 ILE HG23 H 1 0.972 0.030 . 1 . . . . A 111 ILE HG23 . 36337 1 1393 . 1 . 1 111 111 ILE HD11 H 1 0.964 0.030 . 1 . . . . A 111 ILE HD11 . 36337 1 1394 . 1 . 1 111 111 ILE HD12 H 1 0.964 0.030 . 1 . . . . A 111 ILE HD12 . 36337 1 1395 . 1 . 1 111 111 ILE HD13 H 1 0.964 0.030 . 1 . . . . A 111 ILE HD13 . 36337 1 1396 . 1 . 1 111 111 ILE C C 13 178.304 0.300 . 1 . . . . A 111 ILE C . 36337 1 1397 . 1 . 1 111 111 ILE CA C 13 65.558 0.300 . 1 . . . . A 111 ILE CA . 36337 1 1398 . 1 . 1 111 111 ILE CB C 13 37.776 0.300 . 1 . . . . A 111 ILE CB . 36337 1 1399 . 1 . 1 111 111 ILE CG1 C 13 28.831 0.300 . 1 . . . . A 111 ILE CG1 . 36337 1 1400 . 1 . 1 111 111 ILE CG2 C 13 18.169 0.300 . 1 . . . . A 111 ILE CG2 . 36337 1 1401 . 1 . 1 111 111 ILE CD1 C 13 14.021 0.300 . 1 . . . . A 111 ILE CD1 . 36337 1 1402 . 1 . 1 111 111 ILE N N 15 121.017 0.300 . 1 . . . . A 111 ILE N . 36337 1 1403 . 1 . 1 112 112 MET H H 1 8.170 0.030 . 1 . . . . A 112 MET H . 36337 1 1404 . 1 . 1 112 112 MET HA H 1 3.556 0.030 . 1 . . . . A 112 MET HA . 36337 1 1405 . 1 . 1 112 112 MET HB2 H 1 2.064 0.030 . 2 . . . . A 112 MET HB2 . 36337 1 1406 . 1 . 1 112 112 MET HB3 H 1 1.765 0.030 . 2 . . . . A 112 MET HB3 . 36337 1 1407 . 1 . 1 112 112 MET HG2 H 1 1.904 0.030 . 1 . . . . A 112 MET HG2 . 36337 1 1408 . 1 . 1 112 112 MET HG3 H 1 1.904 0.030 . 1 . . . . A 112 MET HG3 . 36337 1 1409 . 1 . 1 112 112 MET HE1 H 1 1.706 0.030 . 1 . . . . A 112 MET HE1 . 36337 1 1410 . 1 . 1 112 112 MET HE2 H 1 1.706 0.030 . 1 . . . . A 112 MET HE2 . 36337 1 1411 . 1 . 1 112 112 MET HE3 H 1 1.706 0.030 . 1 . . . . A 112 MET HE3 . 36337 1 1412 . 1 . 1 112 112 MET C C 13 177.786 0.300 . 1 . . . . A 112 MET C . 36337 1 1413 . 1 . 1 112 112 MET CA C 13 60.565 0.300 . 1 . . . . A 112 MET CA . 36337 1 1414 . 1 . 1 112 112 MET CB C 13 33.149 0.300 . 1 . . . . A 112 MET CB . 36337 1 1415 . 1 . 1 112 112 MET CG C 13 32.115 0.300 . 1 . . . . A 112 MET CG . 36337 1 1416 . 1 . 1 112 112 MET CE C 13 17.022 0.300 . 1 . . . . A 112 MET CE . 36337 1 1417 . 1 . 1 112 112 MET N N 15 119.334 0.300 . 1 . . . . A 112 MET N . 36337 1 1418 . 1 . 1 113 113 ARG H H 1 7.986 0.030 . 1 . . . . A 113 ARG H . 36337 1 1419 . 1 . 1 113 113 ARG HA H 1 3.963 0.030 . 1 . . . . A 113 ARG HA . 36337 1 1420 . 1 . 1 113 113 ARG HB2 H 1 1.993 0.030 . 1 . . . . A 113 ARG HB2 . 36337 1 1421 . 1 . 1 113 113 ARG HB3 H 1 1.993 0.030 . 1 . . . . A 113 ARG HB3 . 36337 1 1422 . 1 . 1 113 113 ARG HG2 H 1 1.594 0.030 . 2 . . . . A 113 ARG HG2 . 36337 1 1423 . 1 . 1 113 113 ARG HG3 H 1 1.851 0.030 . 2 . . . . A 113 ARG HG3 . 36337 1 1424 . 1 . 1 113 113 ARG HD2 H 1 3.199 0.030 . 1 . . . . A 113 ARG HD2 . 36337 1 1425 . 1 . 1 113 113 ARG HD3 H 1 3.199 0.030 . 1 . . . . A 113 ARG HD3 . 36337 1 1426 . 1 . 1 113 113 ARG HE H 1 8.133 0.030 . 1 . . . . A 113 ARG HE . 36337 1 1427 . 1 . 1 113 113 ARG C C 13 178.790 0.300 . 1 . . . . A 113 ARG C . 36337 1 1428 . 1 . 1 113 113 ARG CA C 13 59.540 0.300 . 1 . . . . A 113 ARG CA . 36337 1 1429 . 1 . 1 113 113 ARG CB C 13 30.016 0.300 . 1 . . . . A 113 ARG CB . 36337 1 1430 . 1 . 1 113 113 ARG CG C 13 28.426 0.300 . 1 . . . . A 113 ARG CG . 36337 1 1431 . 1 . 1 113 113 ARG CD C 13 43.574 0.300 . 1 . . . . A 113 ARG CD . 36337 1 1432 . 1 . 1 113 113 ARG N N 15 117.168 0.300 . 1 . . . . A 113 ARG N . 36337 1 1433 . 1 . 1 114 114 GLU H H 1 7.918 0.030 . 1 . . . . A 114 GLU H . 36337 1 1434 . 1 . 1 114 114 GLU HA H 1 3.976 0.030 . 1 . . . . A 114 GLU HA . 36337 1 1435 . 1 . 1 114 114 GLU HB2 H 1 1.954 0.030 . 2 . . . . A 114 GLU HB2 . 36337 1 1436 . 1 . 1 114 114 GLU HB3 H 1 2.126 0.030 . 2 . . . . A 114 GLU HB3 . 36337 1 1437 . 1 . 1 114 114 GLU HG2 H 1 2.273 0.030 . 2 . . . . A 114 GLU HG2 . 36337 1 1438 . 1 . 1 114 114 GLU HG3 H 1 2.437 0.030 . 2 . . . . A 114 GLU HG3 . 36337 1 1439 . 1 . 1 114 114 GLU C C 13 179.354 0.300 . 1 . . . . A 114 GLU C . 36337 1 1440 . 1 . 1 114 114 GLU CA C 13 59.290 0.300 . 1 . . . . A 114 GLU CA . 36337 1 1441 . 1 . 1 114 114 GLU CB C 13 29.528 0.300 . 1 . . . . A 114 GLU CB . 36337 1 1442 . 1 . 1 114 114 GLU CG C 13 36.356 0.300 . 1 . . . . A 114 GLU CG . 36337 1 1443 . 1 . 1 114 114 GLU N N 15 120.551 0.300 . 1 . . . . A 114 GLU N . 36337 1 1444 . 1 . 1 115 115 VAL H H 1 8.571 0.030 . 1 . . . . A 115 VAL H . 36337 1 1445 . 1 . 1 115 115 VAL HA H 1 3.722 0.030 . 1 . . . . A 115 VAL HA . 36337 1 1446 . 1 . 1 115 115 VAL HB H 1 2.200 0.030 . 1 . . . . A 115 VAL HB . 36337 1 1447 . 1 . 1 115 115 VAL HG11 H 1 1.005 0.030 . 2 . . . . A 115 VAL HG11 . 36337 1 1448 . 1 . 1 115 115 VAL HG12 H 1 1.005 0.030 . 2 . . . . A 115 VAL HG12 . 36337 1 1449 . 1 . 1 115 115 VAL HG13 H 1 1.005 0.030 . 2 . . . . A 115 VAL HG13 . 36337 1 1450 . 1 . 1 115 115 VAL HG21 H 1 1.014 0.030 . 2 . . . . A 115 VAL HG21 . 36337 1 1451 . 1 . 1 115 115 VAL HG22 H 1 1.014 0.030 . 2 . . . . A 115 VAL HG22 . 36337 1 1452 . 1 . 1 115 115 VAL HG23 H 1 1.014 0.030 . 2 . . . . A 115 VAL HG23 . 36337 1 1453 . 1 . 1 115 115 VAL C C 13 178.249 0.300 . 1 . . . . A 115 VAL C . 36337 1 1454 . 1 . 1 115 115 VAL CA C 13 65.964 0.300 . 1 . . . . A 115 VAL CA . 36337 1 1455 . 1 . 1 115 115 VAL CB C 13 31.562 0.300 . 1 . . . . A 115 VAL CB . 36337 1 1456 . 1 . 1 115 115 VAL CG1 C 13 22.276 0.300 . 2 . . . . A 115 VAL CG1 . 36337 1 1457 . 1 . 1 115 115 VAL CG2 C 13 22.519 0.300 . 2 . . . . A 115 VAL CG2 . 36337 1 1458 . 1 . 1 115 115 VAL N N 15 119.791 0.300 . 1 . . . . A 115 VAL N . 36337 1 1459 . 1 . 1 116 116 GLN H H 1 8.155 0.030 . 1 . . . . A 116 GLN H . 36337 1 1460 . 1 . 1 116 116 GLN HA H 1 3.949 0.030 . 1 . . . . A 116 GLN HA . 36337 1 1461 . 1 . 1 116 116 GLN HB2 H 1 2.025 0.030 . 2 . . . . A 116 GLN HB2 . 36337 1 1462 . 1 . 1 116 116 GLN HB3 H 1 2.291 0.030 . 2 . . . . A 116 GLN HB3 . 36337 1 1463 . 1 . 1 116 116 GLN HG2 H 1 2.295 0.030 . 2 . . . . A 116 GLN HG2 . 36337 1 1464 . 1 . 1 116 116 GLN HG3 H 1 2.430 0.030 . 2 . . . . A 116 GLN HG3 . 36337 1 1465 . 1 . 1 116 116 GLN HE21 H 1 6.505 0.030 . 2 . . . . A 116 GLN HE21 . 36337 1 1466 . 1 . 1 116 116 GLN HE22 H 1 7.459 0.030 . 2 . . . . A 116 GLN HE22 . 36337 1 1467 . 1 . 1 116 116 GLN C C 13 177.171 0.300 . 1 . . . . A 116 GLN C . 36337 1 1468 . 1 . 1 116 116 GLN CA C 13 58.672 0.300 . 1 . . . . A 116 GLN CA . 36337 1 1469 . 1 . 1 116 116 GLN CB C 13 28.719 0.300 . 1 . . . . A 116 GLN CB . 36337 1 1470 . 1 . 1 116 116 GLN CG C 13 33.713 0.300 . 1 . . . . A 116 GLN CG . 36337 1 1471 . 1 . 1 116 116 GLN N N 15 119.626 0.300 . 1 . . . . A 116 GLN N . 36337 1 1472 . 1 . 1 116 116 GLN NE2 N 15 109.862 0.300 . 1 . . . . A 116 GLN NE2 . 36337 1 1473 . 1 . 1 117 117 ARG H H 1 7.886 0.030 . 1 . . . . A 117 ARG H . 36337 1 1474 . 1 . 1 117 117 ARG HA H 1 4.166 0.030 . 1 . . . . A 117 ARG HA . 36337 1 1475 . 1 . 1 117 117 ARG HB2 H 1 1.903 0.030 . 1 . . . . A 117 ARG HB2 . 36337 1 1476 . 1 . 1 117 117 ARG HB3 H 1 1.903 0.030 . 1 . . . . A 117 ARG HB3 . 36337 1 1477 . 1 . 1 117 117 ARG HG2 H 1 1.658 0.030 . 2 . . . . A 117 ARG HG2 . 36337 1 1478 . 1 . 1 117 117 ARG HG3 H 1 1.745 0.030 . 2 . . . . A 117 ARG HG3 . 36337 1 1479 . 1 . 1 117 117 ARG HD2 H 1 3.192 0.030 . 1 . . . . A 117 ARG HD2 . 36337 1 1480 . 1 . 1 117 117 ARG HD3 H 1 3.192 0.030 . 1 . . . . A 117 ARG HD3 . 36337 1 1481 . 1 . 1 117 117 ARG C C 13 177.794 0.300 . 1 . . . . A 117 ARG C . 36337 1 1482 . 1 . 1 117 117 ARG CA C 13 57.957 0.300 . 1 . . . . A 117 ARG CA . 36337 1 1483 . 1 . 1 117 117 ARG CB C 13 30.350 0.300 . 1 . . . . A 117 ARG CB . 36337 1 1484 . 1 . 1 117 117 ARG CG C 13 27.369 0.300 . 1 . . . . A 117 ARG CG . 36337 1 1485 . 1 . 1 117 117 ARG CD C 13 43.575 0.300 . 1 . . . . A 117 ARG CD . 36337 1 1486 . 1 . 1 117 117 ARG N N 15 118.376 0.300 . 1 . . . . A 117 ARG N . 36337 1 1487 . 1 . 1 118 118 LYS H H 1 7.899 0.030 . 1 . . . . A 118 LYS H . 36337 1 1488 . 1 . 1 118 118 LYS HA H 1 4.166 0.030 . 1 . . . . A 118 LYS HA . 36337 1 1489 . 1 . 1 118 118 LYS HB2 H 1 1.906 0.030 . 1 . . . . A 118 LYS HB2 . 36337 1 1490 . 1 . 1 118 118 LYS HB3 H 1 1.906 0.030 . 1 . . . . A 118 LYS HB3 . 36337 1 1491 . 1 . 1 118 118 LYS HG2 H 1 1.465 0.030 . 1 . . . . A 118 LYS HG2 . 36337 1 1492 . 1 . 1 118 118 LYS HG3 H 1 1.465 0.030 . 1 . . . . A 118 LYS HG3 . 36337 1 1493 . 1 . 1 118 118 LYS HD2 H 1 1.692 0.030 . 1 . . . . A 118 LYS HD2 . 36337 1 1494 . 1 . 1 118 118 LYS HD3 H 1 1.692 0.030 . 1 . . . . A 118 LYS HD3 . 36337 1 1495 . 1 . 1 118 118 LYS HE2 H 1 2.980 0.030 . 1 . . . . A 118 LYS HE2 . 36337 1 1496 . 1 . 1 118 118 LYS HE3 H 1 2.980 0.030 . 1 . . . . A 118 LYS HE3 . 36337 1 1497 . 1 . 1 118 118 LYS C C 13 177.807 0.300 . 1 . . . . A 118 LYS C . 36337 1 1498 . 1 . 1 118 118 LYS CA C 13 57.952 0.300 . 1 . . . . A 118 LYS CA . 36337 1 1499 . 1 . 1 118 118 LYS CB C 13 32.684 0.300 . 1 . . . . A 118 LYS CB . 36337 1 1500 . 1 . 1 118 118 LYS CG C 13 25.238 0.300 . 1 . . . . A 118 LYS CG . 36337 1 1501 . 1 . 1 118 118 LYS CD C 13 29.327 0.300 . 1 . . . . A 118 LYS CD . 36337 1 1502 . 1 . 1 118 118 LYS CE C 13 42.138 0.300 . 1 . . . . A 118 LYS CE . 36337 1 1503 . 1 . 1 118 118 LYS N N 15 119.942 0.300 . 1 . . . . A 118 LYS N . 36337 1 1504 . 1 . 1 119 119 GLU H H 1 8.127 0.030 . 1 . . . . A 119 GLU H . 36337 1 1505 . 1 . 1 119 119 GLU HA H 1 4.257 0.030 . 1 . . . . A 119 GLU HA . 36337 1 1506 . 1 . 1 119 119 GLU HB2 H 1 2.134 0.030 . 2 . . . . A 119 GLU HB2 . 36337 1 1507 . 1 . 1 119 119 GLU HB3 H 1 1.996 0.030 . 2 . . . . A 119 GLU HB3 . 36337 1 1508 . 1 . 1 119 119 GLU HG2 H 1 2.279 0.030 . 1 . . . . A 119 GLU HG2 . 36337 1 1509 . 1 . 1 119 119 GLU HG3 H 1 2.279 0.030 . 1 . . . . A 119 GLU HG3 . 36337 1 1510 . 1 . 1 119 119 GLU C C 13 177.033 0.300 . 1 . . . . A 119 GLU C . 36337 1 1511 . 1 . 1 119 119 GLU CA C 13 56.958 0.300 . 1 . . . . A 119 GLU CA . 36337 1 1512 . 1 . 1 119 119 GLU CB C 13 30.146 0.300 . 1 . . . . A 119 GLU CB . 36337 1 1513 . 1 . 1 119 119 GLU CG C 13 36.109 0.300 . 1 . . . . A 119 GLU CG . 36337 1 1514 . 1 . 1 119 119 GLU N N 15 120.153 0.300 . 1 . . . . A 119 GLU N . 36337 1 1515 . 1 . 1 120 120 ASP H H 1 8.191 0.030 . 1 . . . . A 120 ASP H . 36337 1 1516 . 1 . 1 120 120 ASP HA H 1 4.587 0.030 . 1 . . . . A 120 ASP HA . 36337 1 1517 . 1 . 1 120 120 ASP HB2 H 1 2.742 0.030 . 1 . . . . A 120 ASP HB2 . 36337 1 1518 . 1 . 1 120 120 ASP HB3 H 1 2.742 0.030 . 1 . . . . A 120 ASP HB3 . 36337 1 1519 . 1 . 1 120 120 ASP C C 13 177.386 0.300 . 1 . . . . A 120 ASP C . 36337 1 1520 . 1 . 1 120 120 ASP CA C 13 55.037 0.300 . 1 . . . . A 120 ASP CA . 36337 1 1521 . 1 . 1 120 120 ASP CB C 13 41.152 0.300 . 1 . . . . A 120 ASP CB . 36337 1 1522 . 1 . 1 120 120 ASP N N 15 120.327 0.300 . 1 . . . . A 120 ASP N . 36337 1 1523 . 1 . 1 121 121 GLY H H 1 8.269 0.030 . 1 . . . . A 121 GLY H . 36337 1 1524 . 1 . 1 121 121 GLY HA2 H 1 3.988 0.030 . 1 . . . . A 121 GLY HA2 . 36337 1 1525 . 1 . 1 121 121 GLY HA3 H 1 3.988 0.030 . 1 . . . . A 121 GLY HA3 . 36337 1 1526 . 1 . 1 121 121 GLY C C 13 174.834 0.300 . 1 . . . . A 121 GLY C . 36337 1 1527 . 1 . 1 121 121 GLY CA C 13 45.839 0.300 . 1 . . . . A 121 GLY CA . 36337 1 1528 . 1 . 1 121 121 GLY N N 15 109.163 0.300 . 1 . . . . A 121 GLY N . 36337 1 1529 . 1 . 1 122 122 SER H H 1 8.205 0.030 . 1 . . . . A 122 SER H . 36337 1 1530 . 1 . 1 122 122 SER HA H 1 4.387 0.030 . 1 . . . . A 122 SER HA . 36337 1 1531 . 1 . 1 122 122 SER HB2 H 1 3.891 0.030 . 2 . . . . A 122 SER HB2 . 36337 1 1532 . 1 . 1 122 122 SER HB3 H 1 3.932 0.030 . 2 . . . . A 122 SER HB3 . 36337 1 1533 . 1 . 1 122 122 SER C C 13 174.920 0.300 . 1 . . . . A 122 SER C . 36337 1 1534 . 1 . 1 122 122 SER CA C 13 59.077 0.300 . 1 . . . . A 122 SER CA . 36337 1 1535 . 1 . 1 122 122 SER CB C 13 63.799 0.300 . 1 . . . . A 122 SER CB . 36337 1 1536 . 1 . 1 122 122 SER N N 15 115.888 0.300 . 1 . . . . A 122 SER N . 36337 1 1537 . 1 . 1 123 123 LEU H H 1 8.160 0.030 . 1 . . . . A 123 LEU H . 36337 1 1538 . 1 . 1 123 123 LEU HA H 1 4.301 0.030 . 1 . . . . A 123 LEU HA . 36337 1 1539 . 1 . 1 123 123 LEU HB2 H 1 1.536 0.030 . 2 . . . . A 123 LEU HB2 . 36337 1 1540 . 1 . 1 123 123 LEU HB3 H 1 1.624 0.030 . 2 . . . . A 123 LEU HB3 . 36337 1 1541 . 1 . 1 123 123 LEU HD11 H 1 0.836 0.030 . 2 . . . . A 123 LEU HD11 . 36337 1 1542 . 1 . 1 123 123 LEU HD12 H 1 0.836 0.030 . 2 . . . . A 123 LEU HD12 . 36337 1 1543 . 1 . 1 123 123 LEU HD13 H 1 0.836 0.030 . 2 . . . . A 123 LEU HD13 . 36337 1 1544 . 1 . 1 123 123 LEU HD21 H 1 0.906 0.030 . 2 . . . . A 123 LEU HD21 . 36337 1 1545 . 1 . 1 123 123 LEU HD22 H 1 0.906 0.030 . 2 . . . . A 123 LEU HD22 . 36337 1 1546 . 1 . 1 123 123 LEU HD23 H 1 0.906 0.030 . 2 . . . . A 123 LEU HD23 . 36337 1 1547 . 1 . 1 123 123 LEU C C 13 177.458 0.300 . 1 . . . . A 123 LEU C . 36337 1 1548 . 1 . 1 123 123 LEU CA C 13 55.526 0.300 . 1 . . . . A 123 LEU CA . 36337 1 1549 . 1 . 1 123 123 LEU CB C 13 42.270 0.300 . 1 . . . . A 123 LEU CB . 36337 1 1550 . 1 . 1 123 123 LEU CD1 C 13 23.422 0.300 . 2 . . . . A 123 LEU CD1 . 36337 1 1551 . 1 . 1 123 123 LEU CD2 C 13 25.116 0.300 . 2 . . . . A 123 LEU CD2 . 36337 1 1552 . 1 . 1 123 123 LEU N N 15 123.220 0.300 . 1 . . . . A 123 LEU N . 36337 1 1553 . 1 . 1 124 124 GLU H H 1 8.178 0.030 . 1 . . . . A 124 GLU H . 36337 1 1554 . 1 . 1 124 124 GLU CA C 13 56.885 0.300 . 1 . . . . A 124 GLU CA . 36337 1 1555 . 1 . 1 124 124 GLU CG C 13 36.130 0.300 . 1 . . . . A 124 GLU CG . 36337 1 1556 . 1 . 1 124 124 GLU N N 15 120.289 0.300 . 1 . . . . A 124 GLU N . 36337 1 stop_ save_