data_10073 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10073 _Entry.Title ; C2 domain-containing protein from putative elicitor-responsive gene ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-12-25 _Entry.Accession_date 2006-12-27 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Nagashima . . . 10073 2 F. Hayashi . . . 10073 3 S. Yokoyama . . . 10073 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10073 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10073 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 581 10073 '15N chemical shifts' 134 10073 '1H chemical shifts' 902 10073 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-14 2006-12-25 original author . 10073 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WFJ 'BMRB Entry Tracking System' 10073 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10073 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'C2 domain-containing protein from putative elicitor-responsive gene' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Nagashima . . . 10073 1 2 F. Hayashi . . . 10073 1 3 S. Yokoyama . . . 10073 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10073 _Assembly.ID 1 _Assembly.Name 'putative elicitor-responsive gene' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10073 1 stop_ 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 'putative elicitor-responsive gene' 1 $entity_1 . . yes native no no . . . 10073 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WFJ . . . . . . 10073 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10073 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'C2 domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGPHGTLEVVLVSAK GLEDADFLNNMDPYVQLTCR TQDQKSNVAEGMGTTPEWNE TFIFTVSEGTTELKAKIFDK DVGTEDDAVGEATIPLEPVF VEGSIPPTAYNVVKDEEYKG EIWVALSFKPSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 136 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WFJ . "C2 Domain-Containing Protein From Putative Elicitor- Responsive Gene" . . . . . 100.00 136 100.00 100.00 3.49e-92 . . . . 10073 1 2 no GB AAG52148 . "putative elicitor-responsive gene; 59810-58583 [Arabidopsis thaliana]" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 3 no GB AAK96814 . "putative elicitor-responsive gene [Arabidopsis thaliana]" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 4 no GB AAM10066 . "putative elicitor-responsive gene [Arabidopsis thaliana]" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 5 no GB AAM63058 . "putative elicitor-responsive gene [Arabidopsis thaliana]" . . . . . 94.12 147 98.44 98.44 9.63e-85 . . . . 10073 1 6 no GB AEE34071 . "calcium-dependent lipid-binding domain-containing protein [Arabidopsis thaliana]" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 7 no REF NP_176511 . "calcium-dependent lipid-binding domain-containing protein [Arabidopsis thaliana]" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 8 no REF XP_002887967 . "C2 domain-containing protein [Arabidopsis lyrata subsp. lyrata]" . . . . . 91.18 147 98.39 100.00 1.01e-82 . . . . 10073 1 9 no SP Q9C8S6 . "RecName: Full=C2 domain-containing protein At1g63220" . . . . . 91.18 147 100.00 100.00 9.02e-84 . . . . 10073 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'C2 domain' . 10073 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10073 1 2 . SER . 10073 1 3 . SER . 10073 1 4 . GLY . 10073 1 5 . SER . 10073 1 6 . SER . 10073 1 7 . GLY . 10073 1 8 . PRO . 10073 1 9 . HIS . 10073 1 10 . GLY . 10073 1 11 . THR . 10073 1 12 . LEU . 10073 1 13 . GLU . 10073 1 14 . VAL . 10073 1 15 . VAL . 10073 1 16 . LEU . 10073 1 17 . VAL . 10073 1 18 . SER . 10073 1 19 . ALA . 10073 1 20 . LYS . 10073 1 21 . GLY . 10073 1 22 . LEU . 10073 1 23 . GLU . 10073 1 24 . ASP . 10073 1 25 . ALA . 10073 1 26 . ASP . 10073 1 27 . PHE . 10073 1 28 . LEU . 10073 1 29 . ASN . 10073 1 30 . ASN . 10073 1 31 . MET . 10073 1 32 . ASP . 10073 1 33 . PRO . 10073 1 34 . TYR . 10073 1 35 . VAL . 10073 1 36 . GLN . 10073 1 37 . LEU . 10073 1 38 . THR . 10073 1 39 . CYS . 10073 1 40 . ARG . 10073 1 41 . THR . 10073 1 42 . GLN . 10073 1 43 . ASP . 10073 1 44 . GLN . 10073 1 45 . LYS . 10073 1 46 . SER . 10073 1 47 . ASN . 10073 1 48 . VAL . 10073 1 49 . ALA . 10073 1 50 . GLU . 10073 1 51 . GLY . 10073 1 52 . MET . 10073 1 53 . GLY . 10073 1 54 . THR . 10073 1 55 . THR . 10073 1 56 . PRO . 10073 1 57 . GLU . 10073 1 58 . TRP . 10073 1 59 . ASN . 10073 1 60 . GLU . 10073 1 61 . THR . 10073 1 62 . PHE . 10073 1 63 . ILE . 10073 1 64 . PHE . 10073 1 65 . THR . 10073 1 66 . VAL . 10073 1 67 . SER . 10073 1 68 . GLU . 10073 1 69 . GLY . 10073 1 70 . THR . 10073 1 71 . THR . 10073 1 72 . GLU . 10073 1 73 . LEU . 10073 1 74 . LYS . 10073 1 75 . ALA . 10073 1 76 . LYS . 10073 1 77 . ILE . 10073 1 78 . PHE . 10073 1 79 . ASP . 10073 1 80 . LYS . 10073 1 81 . ASP . 10073 1 82 . VAL . 10073 1 83 . GLY . 10073 1 84 . THR . 10073 1 85 . GLU . 10073 1 86 . ASP . 10073 1 87 . ASP . 10073 1 88 . ALA . 10073 1 89 . VAL . 10073 1 90 . GLY . 10073 1 91 . GLU . 10073 1 92 . ALA . 10073 1 93 . THR . 10073 1 94 . ILE . 10073 1 95 . PRO . 10073 1 96 . LEU . 10073 1 97 . GLU . 10073 1 98 . PRO . 10073 1 99 . VAL . 10073 1 100 . PHE . 10073 1 101 . VAL . 10073 1 102 . GLU . 10073 1 103 . GLY . 10073 1 104 . SER . 10073 1 105 . ILE . 10073 1 106 . PRO . 10073 1 107 . PRO . 10073 1 108 . THR . 10073 1 109 . ALA . 10073 1 110 . TYR . 10073 1 111 . ASN . 10073 1 112 . VAL . 10073 1 113 . VAL . 10073 1 114 . LYS . 10073 1 115 . ASP . 10073 1 116 . GLU . 10073 1 117 . GLU . 10073 1 118 . TYR . 10073 1 119 . LYS . 10073 1 120 . GLY . 10073 1 121 . GLU . 10073 1 122 . ILE . 10073 1 123 . TRP . 10073 1 124 . VAL . 10073 1 125 . ALA . 10073 1 126 . LEU . 10073 1 127 . SER . 10073 1 128 . PHE . 10073 1 129 . LYS . 10073 1 130 . PRO . 10073 1 131 . SER . 10073 1 132 . GLY . 10073 1 133 . PRO . 10073 1 134 . SER . 10073 1 135 . SER . 10073 1 136 . GLY . 10073 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 10073 1 . SER 2 2 10073 1 . SER 3 3 10073 1 . GLY 4 4 10073 1 . SER 5 5 10073 1 . SER 6 6 10073 1 . GLY 7 7 10073 1 . PRO 8 8 10073 1 . HIS 9 9 10073 1 . GLY 10 10 10073 1 . THR 11 11 10073 1 . LEU 12 12 10073 1 . GLU 13 13 10073 1 . VAL 14 14 10073 1 . VAL 15 15 10073 1 . LEU 16 16 10073 1 . VAL 17 17 10073 1 . SER 18 18 10073 1 . ALA 19 19 10073 1 . LYS 20 20 10073 1 . GLY 21 21 10073 1 . LEU 22 22 10073 1 . GLU 23 23 10073 1 . ASP 24 24 10073 1 . ALA 25 25 10073 1 . ASP 26 26 10073 1 . PHE 27 27 10073 1 . LEU 28 28 10073 1 . ASN 29 29 10073 1 . ASN 30 30 10073 1 . MET 31 31 10073 1 . ASP 32 32 10073 1 . PRO 33 33 10073 1 . TYR 34 34 10073 1 . VAL 35 35 10073 1 . GLN 36 36 10073 1 . LEU 37 37 10073 1 . THR 38 38 10073 1 . CYS 39 39 10073 1 . ARG 40 40 10073 1 . THR 41 41 10073 1 . GLN 42 42 10073 1 . ASP 43 43 10073 1 . GLN 44 44 10073 1 . LYS 45 45 10073 1 . SER 46 46 10073 1 . ASN 47 47 10073 1 . VAL 48 48 10073 1 . ALA 49 49 10073 1 . GLU 50 50 10073 1 . GLY 51 51 10073 1 . MET 52 52 10073 1 . GLY 53 53 10073 1 . THR 54 54 10073 1 . THR 55 55 10073 1 . PRO 56 56 10073 1 . GLU 57 57 10073 1 . TRP 58 58 10073 1 . ASN 59 59 10073 1 . GLU 60 60 10073 1 . THR 61 61 10073 1 . PHE 62 62 10073 1 . ILE 63 63 10073 1 . PHE 64 64 10073 1 . THR 65 65 10073 1 . VAL 66 66 10073 1 . SER 67 67 10073 1 . GLU 68 68 10073 1 . GLY 69 69 10073 1 . THR 70 70 10073 1 . THR 71 71 10073 1 . GLU 72 72 10073 1 . LEU 73 73 10073 1 . LYS 74 74 10073 1 . ALA 75 75 10073 1 . LYS 76 76 10073 1 . ILE 77 77 10073 1 . PHE 78 78 10073 1 . ASP 79 79 10073 1 . LYS 80 80 10073 1 . ASP 81 81 10073 1 . VAL 82 82 10073 1 . GLY 83 83 10073 1 . THR 84 84 10073 1 . GLU 85 85 10073 1 . ASP 86 86 10073 1 . ASP 87 87 10073 1 . ALA 88 88 10073 1 . VAL 89 89 10073 1 . GLY 90 90 10073 1 . GLU 91 91 10073 1 . ALA 92 92 10073 1 . THR 93 93 10073 1 . ILE 94 94 10073 1 . PRO 95 95 10073 1 . LEU 96 96 10073 1 . GLU 97 97 10073 1 . PRO 98 98 10073 1 . VAL 99 99 10073 1 . PHE 100 100 10073 1 . VAL 101 101 10073 1 . GLU 102 102 10073 1 . GLY 103 103 10073 1 . SER 104 104 10073 1 . ILE 105 105 10073 1 . PRO 106 106 10073 1 . PRO 107 107 10073 1 . THR 108 108 10073 1 . ALA 109 109 10073 1 . TYR 110 110 10073 1 . ASN 111 111 10073 1 . VAL 112 112 10073 1 . VAL 113 113 10073 1 . LYS 114 114 10073 1 . ASP 115 115 10073 1 . GLU 116 116 10073 1 . GLU 117 117 10073 1 . TYR 118 118 10073 1 . LYS 119 119 10073 1 . GLY 120 120 10073 1 . GLU 121 121 10073 1 . ILE 122 122 10073 1 . TRP 123 123 10073 1 . VAL 124 124 10073 1 . ALA 125 125 10073 1 . LEU 126 126 10073 1 . SER 127 127 10073 1 . PHE 128 128 10073 1 . LYS 129 129 10073 1 . PRO 130 130 10073 1 . SER 131 131 10073 1 . GLY 132 132 10073 1 . PRO 133 133 10073 1 . SER 134 134 10073 1 . SER 135 135 10073 1 . GLY 136 136 10073 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 10073 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 3702 . . . 'thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 10073 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 10073 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P031104-14 . . . . . . 10073 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10073 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'C2 domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.19 . . mM . . . . 10073 1 2 NaPi . . . . . . . 20 . . mM . . . . 10073 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10073 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10073 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10073 1 6 H2O . . . . . . solvent 90 . . % . . . . 10073 1 7 D2O . . . . . . solvent 10 . . % . . . . 10073 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10073 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10073 1 pH 6.0 0.05 pH 10073 1 pressure 1 0.001 atm 10073 1 temperature 298 0.1 K 10073 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10073 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 10073 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10073 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10073 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10073 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10073 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10073 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10073 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10073 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10073 _Software.ID 4 _Software.Name Kujira _Software.Version 0.8992 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10073 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10073 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10073 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10073 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10073 5 'structure solution' 10073 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10073 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 10073 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10073 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10073 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10073 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10073 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10073 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10073 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10073 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10073 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10073 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10073 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10073 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10073 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 4 4 GLY HA2 H 1 4.022 0.030 . 1 . . . . 4 GLY HA2 . 10073 1 2 . 1 1 4 4 GLY HA3 H 1 4.022 0.030 . 1 . . . . 4 GLY HA3 . 10073 1 3 . 1 1 4 4 GLY C C 13 174.193 0.300 . 1 . . . . 4 GLY C . 10073 1 4 . 1 1 4 4 GLY CA C 13 45.411 0.300 . 1 . . . . 4 GLY CA . 10073 1 5 . 1 1 5 5 SER H H 1 8.249 0.030 . 1 . . . . 5 SER H . 10073 1 6 . 1 1 5 5 SER HA H 1 4.542 0.030 . 1 . . . . 5 SER HA . 10073 1 7 . 1 1 5 5 SER HB2 H 1 3.869 0.030 . 1 . . . . 5 SER HB2 . 10073 1 8 . 1 1 5 5 SER HB3 H 1 3.869 0.030 . 1 . . . . 5 SER HB3 . 10073 1 9 . 1 1 5 5 SER C C 13 174.513 0.300 . 1 . . . . 5 SER C . 10073 1 10 . 1 1 5 5 SER CA C 13 58.223 0.300 . 1 . . . . 5 SER CA . 10073 1 11 . 1 1 5 5 SER CB C 13 64.118 0.300 . 1 . . . . 5 SER CB . 10073 1 12 . 1 1 5 5 SER N N 15 115.719 0.300 . 1 . . . . 5 SER N . 10073 1 13 . 1 1 6 6 SER H H 1 8.410 0.030 . 1 . . . . 6 SER H . 10073 1 14 . 1 1 6 6 SER HA H 1 4.555 0.030 . 1 . . . . 6 SER HA . 10073 1 15 . 1 1 6 6 SER HB2 H 1 3.867 0.030 . 1 . . . . 6 SER HB2 . 10073 1 16 . 1 1 6 6 SER HB3 H 1 3.867 0.030 . 1 . . . . 6 SER HB3 . 10073 1 17 . 1 1 6 6 SER C C 13 174.395 0.300 . 1 . . . . 6 SER C . 10073 1 18 . 1 1 6 6 SER CA C 13 58.219 0.300 . 1 . . . . 6 SER CA . 10073 1 19 . 1 1 6 6 SER CB C 13 64.147 0.300 . 1 . . . . 6 SER CB . 10073 1 20 . 1 1 6 6 SER N N 15 117.770 0.300 . 1 . . . . 6 SER N . 10073 1 21 . 1 1 7 7 GLY H H 1 8.326 0.030 . 1 . . . . 7 GLY H . 10073 1 22 . 1 1 7 7 GLY HA2 H 1 4.082 0.030 . 2 . . . . 7 GLY HA2 . 10073 1 23 . 1 1 7 7 GLY HA3 H 1 3.977 0.030 . 2 . . . . 7 GLY HA3 . 10073 1 24 . 1 1 7 7 GLY C C 13 174.204 0.300 . 1 . . . . 7 GLY C . 10073 1 25 . 1 1 7 7 GLY CA C 13 44.683 0.300 . 1 . . . . 7 GLY CA . 10073 1 26 . 1 1 7 7 GLY N N 15 110.705 0.300 . 1 . . . . 7 GLY N . 10073 1 27 . 1 1 8 8 PRO HA H 1 4.329 0.030 . 1 . . . . 8 PRO HA . 10073 1 28 . 1 1 8 8 PRO HB2 H 1 1.649 0.030 . 2 . . . . 8 PRO HB2 . 10073 1 29 . 1 1 8 8 PRO HB3 H 1 0.941 0.030 . 2 . . . . 8 PRO HB3 . 10073 1 30 . 1 1 8 8 PRO HG2 H 1 1.426 0.030 . 2 . . . . 8 PRO HG2 . 10073 1 31 . 1 1 8 8 PRO HG3 H 1 1.219 0.030 . 2 . . . . 8 PRO HG3 . 10073 1 32 . 1 1 8 8 PRO HD2 H 1 3.393 0.030 . 2 . . . . 8 PRO HD2 . 10073 1 33 . 1 1 8 8 PRO HD3 H 1 3.129 0.030 . 2 . . . . 8 PRO HD3 . 10073 1 34 . 1 1 8 8 PRO C C 13 175.334 0.300 . 1 . . . . 8 PRO C . 10073 1 35 . 1 1 8 8 PRO CA C 13 62.923 0.300 . 1 . . . . 8 PRO CA . 10073 1 36 . 1 1 8 8 PRO CB C 13 31.925 0.300 . 1 . . . . 8 PRO CB . 10073 1 37 . 1 1 8 8 PRO CG C 13 26.976 0.300 . 1 . . . . 8 PRO CG . 10073 1 38 . 1 1 8 8 PRO CD C 13 49.581 0.300 . 1 . . . . 8 PRO CD . 10073 1 39 . 1 1 9 9 HIS H H 1 8.363 0.030 . 1 . . . . 9 HIS H . 10073 1 40 . 1 1 9 9 HIS HA H 1 4.946 0.030 . 1 . . . . 9 HIS HA . 10073 1 41 . 1 1 9 9 HIS HB2 H 1 3.319 0.030 . 2 . . . . 9 HIS HB2 . 10073 1 42 . 1 1 9 9 HIS HB3 H 1 3.176 0.030 . 2 . . . . 9 HIS HB3 . 10073 1 43 . 1 1 9 9 HIS HD2 H 1 7.319 0.030 . 1 . . . . 9 HIS HD2 . 10073 1 44 . 1 1 9 9 HIS HE1 H 1 8.363 0.030 . 1 . . . . 9 HIS HE1 . 10073 1 45 . 1 1 9 9 HIS C C 13 174.450 0.300 . 1 . . . . 9 HIS C . 10073 1 46 . 1 1 9 9 HIS CA C 13 54.330 0.300 . 1 . . . . 9 HIS CA . 10073 1 47 . 1 1 9 9 HIS CB C 13 30.808 0.300 . 1 . . . . 9 HIS CB . 10073 1 48 . 1 1 9 9 HIS CD2 C 13 120.568 0.300 . 1 . . . . 9 HIS CD2 . 10073 1 49 . 1 1 9 9 HIS CE1 C 13 136.897 0.300 . 1 . . . . 9 HIS CE1 . 10073 1 50 . 1 1 9 9 HIS N N 15 115.685 0.300 . 1 . . . . 9 HIS N . 10073 1 51 . 1 1 10 10 GLY H H 1 8.557 0.030 . 1 . . . . 10 GLY H . 10073 1 52 . 1 1 10 10 GLY HA2 H 1 4.479 0.030 . 2 . . . . 10 GLY HA2 . 10073 1 53 . 1 1 10 10 GLY HA3 H 1 4.116 0.030 . 2 . . . . 10 GLY HA3 . 10073 1 54 . 1 1 10 10 GLY C C 13 171.994 0.300 . 1 . . . . 10 GLY C . 10073 1 55 . 1 1 10 10 GLY CA C 13 46.525 0.300 . 1 . . . . 10 GLY CA . 10073 1 56 . 1 1 10 10 GLY N N 15 109.667 0.300 . 1 . . . . 10 GLY N . 10073 1 57 . 1 1 11 11 THR H H 1 8.419 0.030 . 1 . . . . 11 THR H . 10073 1 58 . 1 1 11 11 THR HA H 1 4.954 0.030 . 1 . . . . 11 THR HA . 10073 1 59 . 1 1 11 11 THR HB H 1 3.886 0.030 . 1 . . . . 11 THR HB . 10073 1 60 . 1 1 11 11 THR HG21 H 1 1.189 0.030 . 1 . . . . 11 THR HG2 . 10073 1 61 . 1 1 11 11 THR HG22 H 1 1.189 0.030 . 1 . . . . 11 THR HG2 . 10073 1 62 . 1 1 11 11 THR HG23 H 1 1.189 0.030 . 1 . . . . 11 THR HG2 . 10073 1 63 . 1 1 11 11 THR C C 13 171.974 0.300 . 1 . . . . 11 THR C . 10073 1 64 . 1 1 11 11 THR CA C 13 61.980 0.300 . 1 . . . . 11 THR CA . 10073 1 65 . 1 1 11 11 THR CB C 13 71.248 0.300 . 1 . . . . 11 THR CB . 10073 1 66 . 1 1 11 11 THR CG2 C 13 22.363 0.300 . 1 . . . . 11 THR CG2 . 10073 1 67 . 1 1 11 11 THR N N 15 118.644 0.300 . 1 . . . . 11 THR N . 10073 1 68 . 1 1 12 12 LEU H H 1 9.633 0.030 . 1 . . . . 12 LEU H . 10073 1 69 . 1 1 12 12 LEU HA H 1 5.424 0.030 . 1 . . . . 12 LEU HA . 10073 1 70 . 1 1 12 12 LEU HB2 H 1 2.085 0.030 . 2 . . . . 12 LEU HB2 . 10073 1 71 . 1 1 12 12 LEU HB3 H 1 1.394 0.030 . 2 . . . . 12 LEU HB3 . 10073 1 72 . 1 1 12 12 LEU HG H 1 1.566 0.030 . 1 . . . . 12 LEU HG . 10073 1 73 . 1 1 12 12 LEU HD11 H 1 0.710 0.030 . 1 . . . . 12 LEU HD1 . 10073 1 74 . 1 1 12 12 LEU HD12 H 1 0.710 0.030 . 1 . . . . 12 LEU HD1 . 10073 1 75 . 1 1 12 12 LEU HD13 H 1 0.710 0.030 . 1 . . . . 12 LEU HD1 . 10073 1 76 . 1 1 12 12 LEU HD21 H 1 1.011 0.030 . 1 . . . . 12 LEU HD2 . 10073 1 77 . 1 1 12 12 LEU HD22 H 1 1.011 0.030 . 1 . . . . 12 LEU HD2 . 10073 1 78 . 1 1 12 12 LEU HD23 H 1 1.011 0.030 . 1 . . . . 12 LEU HD2 . 10073 1 79 . 1 1 12 12 LEU C C 13 173.711 0.300 . 1 . . . . 12 LEU C . 10073 1 80 . 1 1 12 12 LEU CA C 13 53.075 0.300 . 1 . . . . 12 LEU CA . 10073 1 81 . 1 1 12 12 LEU CB C 13 47.318 0.300 . 1 . . . . 12 LEU CB . 10073 1 82 . 1 1 12 12 LEU CG C 13 27.382 0.300 . 1 . . . . 12 LEU CG . 10073 1 83 . 1 1 12 12 LEU CD1 C 13 27.953 0.300 . 2 . . . . 12 LEU CD1 . 10073 1 84 . 1 1 12 12 LEU CD2 C 13 24.792 0.300 . 2 . . . . 12 LEU CD2 . 10073 1 85 . 1 1 12 12 LEU N N 15 129.257 0.300 . 1 . . . . 12 LEU N . 10073 1 86 . 1 1 13 13 GLU H H 1 9.580 0.030 . 1 . . . . 13 GLU H . 10073 1 87 . 1 1 13 13 GLU HA H 1 5.228 0.030 . 1 . . . . 13 GLU HA . 10073 1 88 . 1 1 13 13 GLU HB2 H 1 2.025 0.030 . 2 . . . . 13 GLU HB2 . 10073 1 89 . 1 1 13 13 GLU HB3 H 1 1.943 0.030 . 2 . . . . 13 GLU HB3 . 10073 1 90 . 1 1 13 13 GLU HG2 H 1 2.127 0.030 . 2 . . . . 13 GLU HG2 . 10073 1 91 . 1 1 13 13 GLU HG3 H 1 1.940 0.030 . 2 . . . . 13 GLU HG3 . 10073 1 92 . 1 1 13 13 GLU C C 13 175.315 0.300 . 1 . . . . 13 GLU C . 10073 1 93 . 1 1 13 13 GLU CA C 13 55.151 0.300 . 1 . . . . 13 GLU CA . 10073 1 94 . 1 1 13 13 GLU CB C 13 31.696 0.300 . 1 . . . . 13 GLU CB . 10073 1 95 . 1 1 13 13 GLU CG C 13 37.112 0.300 . 1 . . . . 13 GLU CG . 10073 1 96 . 1 1 13 13 GLU N N 15 128.340 0.300 . 1 . . . . 13 GLU N . 10073 1 97 . 1 1 14 14 VAL H H 1 9.659 0.030 . 1 . . . . 14 VAL H . 10073 1 98 . 1 1 14 14 VAL HA H 1 4.787 0.030 . 1 . . . . 14 VAL HA . 10073 1 99 . 1 1 14 14 VAL HB H 1 2.306 0.030 . 1 . . . . 14 VAL HB . 10073 1 100 . 1 1 14 14 VAL HG11 H 1 0.981 0.030 . 1 . . . . 14 VAL HG1 . 10073 1 101 . 1 1 14 14 VAL HG12 H 1 0.981 0.030 . 1 . . . . 14 VAL HG1 . 10073 1 102 . 1 1 14 14 VAL HG13 H 1 0.981 0.030 . 1 . . . . 14 VAL HG1 . 10073 1 103 . 1 1 14 14 VAL HG21 H 1 0.868 0.030 . 1 . . . . 14 VAL HG2 . 10073 1 104 . 1 1 14 14 VAL HG22 H 1 0.868 0.030 . 1 . . . . 14 VAL HG2 . 10073 1 105 . 1 1 14 14 VAL HG23 H 1 0.868 0.030 . 1 . . . . 14 VAL HG2 . 10073 1 106 . 1 1 14 14 VAL C C 13 174.822 0.300 . 1 . . . . 14 VAL C . 10073 1 107 . 1 1 14 14 VAL CA C 13 60.564 0.300 . 1 . . . . 14 VAL CA . 10073 1 108 . 1 1 14 14 VAL CB C 13 35.104 0.300 . 1 . . . . 14 VAL CB . 10073 1 109 . 1 1 14 14 VAL CG1 C 13 22.010 0.300 . 2 . . . . 14 VAL CG1 . 10073 1 110 . 1 1 14 14 VAL CG2 C 13 21.073 0.300 . 2 . . . . 14 VAL CG2 . 10073 1 111 . 1 1 14 14 VAL N N 15 127.583 0.300 . 1 . . . . 14 VAL N . 10073 1 112 . 1 1 15 15 VAL H H 1 9.153 0.030 . 1 . . . . 15 VAL H . 10073 1 113 . 1 1 15 15 VAL HA H 1 4.871 0.030 . 1 . . . . 15 VAL HA . 10073 1 114 . 1 1 15 15 VAL HB H 1 2.051 0.030 . 1 . . . . 15 VAL HB . 10073 1 115 . 1 1 15 15 VAL HG11 H 1 0.794 0.030 . 1 . . . . 15 VAL HG1 . 10073 1 116 . 1 1 15 15 VAL HG12 H 1 0.794 0.030 . 1 . . . . 15 VAL HG1 . 10073 1 117 . 1 1 15 15 VAL HG13 H 1 0.794 0.030 . 1 . . . . 15 VAL HG1 . 10073 1 118 . 1 1 15 15 VAL HG21 H 1 0.955 0.030 . 1 . . . . 15 VAL HG2 . 10073 1 119 . 1 1 15 15 VAL HG22 H 1 0.955 0.030 . 1 . . . . 15 VAL HG2 . 10073 1 120 . 1 1 15 15 VAL HG23 H 1 0.955 0.030 . 1 . . . . 15 VAL HG2 . 10073 1 121 . 1 1 15 15 VAL C C 13 175.889 0.300 . 1 . . . . 15 VAL C . 10073 1 122 . 1 1 15 15 VAL CA C 13 61.391 0.300 . 1 . . . . 15 VAL CA . 10073 1 123 . 1 1 15 15 VAL CB C 13 33.054 0.300 . 1 . . . . 15 VAL CB . 10073 1 124 . 1 1 15 15 VAL CG1 C 13 20.709 0.300 . 2 . . . . 15 VAL CG1 . 10073 1 125 . 1 1 15 15 VAL CG2 C 13 20.216 0.300 . 2 . . . . 15 VAL CG2 . 10073 1 126 . 1 1 15 15 VAL N N 15 127.050 0.300 . 1 . . . . 15 VAL N . 10073 1 127 . 1 1 16 16 LEU H H 1 9.669 0.030 . 1 . . . . 16 LEU H . 10073 1 128 . 1 1 16 16 LEU HA H 1 4.687 0.030 . 1 . . . . 16 LEU HA . 10073 1 129 . 1 1 16 16 LEU HB2 H 1 2.385 0.030 . 2 . . . . 16 LEU HB2 . 10073 1 130 . 1 1 16 16 LEU HB3 H 1 1.270 0.030 . 2 . . . . 16 LEU HB3 . 10073 1 131 . 1 1 16 16 LEU HG H 1 1.654 0.030 . 1 . . . . 16 LEU HG . 10073 1 132 . 1 1 16 16 LEU HD11 H 1 0.176 0.030 . 1 . . . . 16 LEU HD1 . 10073 1 133 . 1 1 16 16 LEU HD12 H 1 0.176 0.030 . 1 . . . . 16 LEU HD1 . 10073 1 134 . 1 1 16 16 LEU HD13 H 1 0.176 0.030 . 1 . . . . 16 LEU HD1 . 10073 1 135 . 1 1 16 16 LEU HD21 H 1 0.667 0.030 . 1 . . . . 16 LEU HD2 . 10073 1 136 . 1 1 16 16 LEU HD22 H 1 0.667 0.030 . 1 . . . . 16 LEU HD2 . 10073 1 137 . 1 1 16 16 LEU HD23 H 1 0.667 0.030 . 1 . . . . 16 LEU HD2 . 10073 1 138 . 1 1 16 16 LEU C C 13 175.013 0.300 . 1 . . . . 16 LEU C . 10073 1 139 . 1 1 16 16 LEU CA C 13 54.044 0.300 . 1 . . . . 16 LEU CA . 10073 1 140 . 1 1 16 16 LEU CB C 13 44.387 0.300 . 1 . . . . 16 LEU CB . 10073 1 141 . 1 1 16 16 LEU CG C 13 27.887 0.300 . 1 . . . . 16 LEU CG . 10073 1 142 . 1 1 16 16 LEU CD1 C 13 26.295 0.300 . 2 . . . . 16 LEU CD1 . 10073 1 143 . 1 1 16 16 LEU CD2 C 13 22.793 0.300 . 2 . . . . 16 LEU CD2 . 10073 1 144 . 1 1 16 16 LEU N N 15 129.615 0.300 . 1 . . . . 16 LEU N . 10073 1 145 . 1 1 17 17 VAL H H 1 9.052 0.030 . 1 . . . . 17 VAL H . 10073 1 146 . 1 1 17 17 VAL HA H 1 4.176 0.030 . 1 . . . . 17 VAL HA . 10073 1 147 . 1 1 17 17 VAL HB H 1 2.316 0.030 . 1 . . . . 17 VAL HB . 10073 1 148 . 1 1 17 17 VAL HG11 H 1 1.082 0.030 . 1 . . . . 17 VAL HG1 . 10073 1 149 . 1 1 17 17 VAL HG12 H 1 1.082 0.030 . 1 . . . . 17 VAL HG1 . 10073 1 150 . 1 1 17 17 VAL HG13 H 1 1.082 0.030 . 1 . . . . 17 VAL HG1 . 10073 1 151 . 1 1 17 17 VAL HG21 H 1 1.048 0.030 . 1 . . . . 17 VAL HG2 . 10073 1 152 . 1 1 17 17 VAL HG22 H 1 1.048 0.030 . 1 . . . . 17 VAL HG2 . 10073 1 153 . 1 1 17 17 VAL HG23 H 1 1.048 0.030 . 1 . . . . 17 VAL HG2 . 10073 1 154 . 1 1 17 17 VAL C C 13 176.480 0.300 . 1 . . . . 17 VAL C . 10073 1 155 . 1 1 17 17 VAL CA C 13 66.669 0.300 . 1 . . . . 17 VAL CA . 10073 1 156 . 1 1 17 17 VAL CB C 13 32.587 0.300 . 1 . . . . 17 VAL CB . 10073 1 157 . 1 1 17 17 VAL CG1 C 13 20.818 0.300 . 2 . . . . 17 VAL CG1 . 10073 1 158 . 1 1 17 17 VAL CG2 C 13 20.647 0.300 . 2 . . . . 17 VAL CG2 . 10073 1 159 . 1 1 17 17 VAL N N 15 129.428 0.300 . 1 . . . . 17 VAL N . 10073 1 160 . 1 1 18 18 SER H H 1 8.026 0.030 . 1 . . . . 18 SER H . 10073 1 161 . 1 1 18 18 SER HA H 1 5.398 0.030 . 1 . . . . 18 SER HA . 10073 1 162 . 1 1 18 18 SER HB2 H 1 4.213 0.030 . 2 . . . . 18 SER HB2 . 10073 1 163 . 1 1 18 18 SER HB3 H 1 3.941 0.030 . 2 . . . . 18 SER HB3 . 10073 1 164 . 1 1 18 18 SER C C 13 171.887 0.300 . 1 . . . . 18 SER C . 10073 1 165 . 1 1 18 18 SER CA C 13 58.115 0.300 . 1 . . . . 18 SER CA . 10073 1 166 . 1 1 18 18 SER CB C 13 65.383 0.300 . 1 . . . . 18 SER CB . 10073 1 167 . 1 1 18 18 SER N N 15 110.207 0.300 . 1 . . . . 18 SER N . 10073 1 168 . 1 1 19 19 ALA H H 1 8.419 0.030 . 1 . . . . 19 ALA H . 10073 1 169 . 1 1 19 19 ALA HA H 1 5.629 0.030 . 1 . . . . 19 ALA HA . 10073 1 170 . 1 1 19 19 ALA HB1 H 1 1.614 0.030 . 1 . . . . 19 ALA HB . 10073 1 171 . 1 1 19 19 ALA HB2 H 1 1.614 0.030 . 1 . . . . 19 ALA HB . 10073 1 172 . 1 1 19 19 ALA HB3 H 1 1.614 0.030 . 1 . . . . 19 ALA HB . 10073 1 173 . 1 1 19 19 ALA C C 13 174.872 0.300 . 1 . . . . 19 ALA C . 10073 1 174 . 1 1 19 19 ALA CA C 13 51.547 0.300 . 1 . . . . 19 ALA CA . 10073 1 175 . 1 1 19 19 ALA CB C 13 22.732 0.300 . 1 . . . . 19 ALA CB . 10073 1 176 . 1 1 19 19 ALA N N 15 118.972 0.300 . 1 . . . . 19 ALA N . 10073 1 177 . 1 1 20 20 LYS H H 1 9.022 0.030 . 1 . . . . 20 LYS H . 10073 1 178 . 1 1 20 20 LYS HA H 1 5.087 0.030 . 1 . . . . 20 LYS HA . 10073 1 179 . 1 1 20 20 LYS HB2 H 1 2.064 0.030 . 2 . . . . 20 LYS HB2 . 10073 1 180 . 1 1 20 20 LYS HB3 H 1 1.934 0.030 . 2 . . . . 20 LYS HB3 . 10073 1 181 . 1 1 20 20 LYS HG2 H 1 1.595 0.030 . 2 . . . . 20 LYS HG2 . 10073 1 182 . 1 1 20 20 LYS HG3 H 1 1.483 0.030 . 2 . . . . 20 LYS HG3 . 10073 1 183 . 1 1 20 20 LYS HD2 H 1 1.746 0.030 . 1 . . . . 20 LYS HD2 . 10073 1 184 . 1 1 20 20 LYS HD3 H 1 1.746 0.030 . 1 . . . . 20 LYS HD3 . 10073 1 185 . 1 1 20 20 LYS HE2 H 1 2.900 0.030 . 1 . . . . 20 LYS HE2 . 10073 1 186 . 1 1 20 20 LYS HE3 H 1 2.900 0.030 . 1 . . . . 20 LYS HE3 . 10073 1 187 . 1 1 20 20 LYS C C 13 175.904 0.300 . 1 . . . . 20 LYS C . 10073 1 188 . 1 1 20 20 LYS CA C 13 55.963 0.300 . 1 . . . . 20 LYS CA . 10073 1 189 . 1 1 20 20 LYS CB C 13 36.379 0.300 . 1 . . . . 20 LYS CB . 10073 1 190 . 1 1 20 20 LYS CG C 13 24.578 0.300 . 1 . . . . 20 LYS CG . 10073 1 191 . 1 1 20 20 LYS CD C 13 29.452 0.300 . 1 . . . . 20 LYS CD . 10073 1 192 . 1 1 20 20 LYS CE C 13 42.198 0.300 . 1 . . . . 20 LYS CE . 10073 1 193 . 1 1 20 20 LYS N N 15 116.968 0.300 . 1 . . . . 20 LYS N . 10073 1 194 . 1 1 21 21 GLY H H 1 9.112 0.030 . 1 . . . . 21 GLY H . 10073 1 195 . 1 1 21 21 GLY HA2 H 1 4.630 0.030 . 2 . . . . 21 GLY HA2 . 10073 1 196 . 1 1 21 21 GLY HA3 H 1 4.081 0.030 . 2 . . . . 21 GLY HA3 . 10073 1 197 . 1 1 21 21 GLY C C 13 173.441 0.300 . 1 . . . . 21 GLY C . 10073 1 198 . 1 1 21 21 GLY CA C 13 45.049 0.300 . 1 . . . . 21 GLY CA . 10073 1 199 . 1 1 21 21 GLY N N 15 111.926 0.300 . 1 . . . . 21 GLY N . 10073 1 200 . 1 1 22 22 LEU H H 1 8.118 0.030 . 1 . . . . 22 LEU H . 10073 1 201 . 1 1 22 22 LEU HA H 1 4.462 0.030 . 1 . . . . 22 LEU HA . 10073 1 202 . 1 1 22 22 LEU HB2 H 1 1.591 0.030 . 1 . . . . 22 LEU HB2 . 10073 1 203 . 1 1 22 22 LEU HB3 H 1 1.591 0.030 . 1 . . . . 22 LEU HB3 . 10073 1 204 . 1 1 22 22 LEU HG H 1 1.556 0.030 . 1 . . . . 22 LEU HG . 10073 1 205 . 1 1 22 22 LEU HD11 H 1 0.878 0.030 . 1 . . . . 22 LEU HD1 . 10073 1 206 . 1 1 22 22 LEU HD12 H 1 0.878 0.030 . 1 . . . . 22 LEU HD1 . 10073 1 207 . 1 1 22 22 LEU HD13 H 1 0.878 0.030 . 1 . . . . 22 LEU HD1 . 10073 1 208 . 1 1 22 22 LEU HD21 H 1 0.888 0.030 . 1 . . . . 22 LEU HD2 . 10073 1 209 . 1 1 22 22 LEU HD22 H 1 0.888 0.030 . 1 . . . . 22 LEU HD2 . 10073 1 210 . 1 1 22 22 LEU HD23 H 1 0.888 0.030 . 1 . . . . 22 LEU HD2 . 10073 1 211 . 1 1 22 22 LEU C C 13 177.744 0.300 . 1 . . . . 22 LEU C . 10073 1 212 . 1 1 22 22 LEU CA C 13 55.069 0.300 . 1 . . . . 22 LEU CA . 10073 1 213 . 1 1 22 22 LEU CB C 13 42.453 0.300 . 1 . . . . 22 LEU CB . 10073 1 214 . 1 1 22 22 LEU CG C 13 27.091 0.300 . 1 . . . . 22 LEU CG . 10073 1 215 . 1 1 22 22 LEU CD1 C 13 25.214 0.300 . 2 . . . . 22 LEU CD1 . 10073 1 216 . 1 1 22 22 LEU CD2 C 13 23.391 0.300 . 2 . . . . 22 LEU CD2 . 10073 1 217 . 1 1 22 22 LEU N N 15 121.237 0.300 . 1 . . . . 22 LEU N . 10073 1 218 . 1 1 23 23 GLU H H 1 8.736 0.030 . 1 . . . . 23 GLU H . 10073 1 219 . 1 1 23 23 GLU HA H 1 4.110 0.030 . 1 . . . . 23 GLU HA . 10073 1 220 . 1 1 23 23 GLU HB2 H 1 2.034 0.030 . 1 . . . . 23 GLU HB2 . 10073 1 221 . 1 1 23 23 GLU HB3 H 1 2.034 0.030 . 1 . . . . 23 GLU HB3 . 10073 1 222 . 1 1 23 23 GLU HG2 H 1 2.326 0.030 . 1 . . . . 23 GLU HG2 . 10073 1 223 . 1 1 23 23 GLU HG3 H 1 2.326 0.030 . 1 . . . . 23 GLU HG3 . 10073 1 224 . 1 1 23 23 GLU C C 13 177.138 0.300 . 1 . . . . 23 GLU C . 10073 1 225 . 1 1 23 23 GLU CA C 13 58.424 0.300 . 1 . . . . 23 GLU CA . 10073 1 226 . 1 1 23 23 GLU CB C 13 29.710 0.300 . 1 . . . . 23 GLU CB . 10073 1 227 . 1 1 23 23 GLU CG C 13 36.253 0.300 . 1 . . . . 23 GLU CG . 10073 1 228 . 1 1 23 23 GLU N N 15 122.320 0.300 . 1 . . . . 23 GLU N . 10073 1 229 . 1 1 24 24 ASP H H 1 8.435 0.030 . 1 . . . . 24 ASP H . 10073 1 230 . 1 1 24 24 ASP HA H 1 4.538 0.030 . 1 . . . . 24 ASP HA . 10073 1 231 . 1 1 24 24 ASP HB2 H 1 2.769 0.030 . 2 . . . . 24 ASP HB2 . 10073 1 232 . 1 1 24 24 ASP HB3 H 1 2.728 0.030 . 2 . . . . 24 ASP HB3 . 10073 1 233 . 1 1 24 24 ASP C C 13 175.864 0.300 . 1 . . . . 24 ASP C . 10073 1 234 . 1 1 24 24 ASP CA C 13 54.867 0.300 . 1 . . . . 24 ASP CA . 10073 1 235 . 1 1 24 24 ASP CB C 13 40.526 0.300 . 1 . . . . 24 ASP CB . 10073 1 236 . 1 1 24 24 ASP N N 15 118.135 0.300 . 1 . . . . 24 ASP N . 10073 1 237 . 1 1 25 25 ALA H H 1 7.859 0.030 . 1 . . . . 25 ALA H . 10073 1 238 . 1 1 25 25 ALA HA H 1 4.378 0.030 . 1 . . . . 25 ALA HA . 10073 1 239 . 1 1 25 25 ALA HB1 H 1 1.434 0.030 . 1 . . . . 25 ALA HB . 10073 1 240 . 1 1 25 25 ALA HB2 H 1 1.434 0.030 . 1 . . . . 25 ALA HB . 10073 1 241 . 1 1 25 25 ALA HB3 H 1 1.434 0.030 . 1 . . . . 25 ALA HB . 10073 1 242 . 1 1 25 25 ALA C C 13 177.133 0.300 . 1 . . . . 25 ALA C . 10073 1 243 . 1 1 25 25 ALA CA C 13 52.500 0.300 . 1 . . . . 25 ALA CA . 10073 1 244 . 1 1 25 25 ALA CB C 13 19.597 0.300 . 1 . . . . 25 ALA CB . 10073 1 245 . 1 1 25 25 ALA N N 15 122.665 0.300 . 1 . . . . 25 ALA N . 10073 1 246 . 1 1 26 26 ASP H H 1 8.326 0.030 . 1 . . . . 26 ASP H . 10073 1 247 . 1 1 26 26 ASP HA H 1 4.607 0.030 . 1 . . . . 26 ASP HA . 10073 1 248 . 1 1 26 26 ASP HB2 H 1 2.802 0.030 . 2 . . . . 26 ASP HB2 . 10073 1 249 . 1 1 26 26 ASP HB3 H 1 2.636 0.030 . 2 . . . . 26 ASP HB3 . 10073 1 250 . 1 1 26 26 ASP C C 13 176.918 0.300 . 1 . . . . 26 ASP C . 10073 1 251 . 1 1 26 26 ASP CA C 13 54.819 0.300 . 1 . . . . 26 ASP CA . 10073 1 252 . 1 1 26 26 ASP CB C 13 41.050 0.300 . 1 . . . . 26 ASP CB . 10073 1 253 . 1 1 26 26 ASP N N 15 119.787 0.300 . 1 . . . . 26 ASP N . 10073 1 254 . 1 1 27 27 PHE H H 1 8.176 0.030 . 1 . . . . 27 PHE H . 10073 1 255 . 1 1 27 27 PHE HA H 1 4.548 0.030 . 1 . . . . 27 PHE HA . 10073 1 256 . 1 1 27 27 PHE HB2 H 1 3.208 0.030 . 2 . . . . 27 PHE HB2 . 10073 1 257 . 1 1 27 27 PHE HB3 H 1 3.095 0.030 . 2 . . . . 27 PHE HB3 . 10073 1 258 . 1 1 27 27 PHE HD1 H 1 7.248 0.030 . 1 . . . . 27 PHE HD1 . 10073 1 259 . 1 1 27 27 PHE HD2 H 1 7.248 0.030 . 1 . . . . 27 PHE HD2 . 10073 1 260 . 1 1 27 27 PHE HE1 H 1 7.015 0.030 . 1 . . . . 27 PHE HE1 . 10073 1 261 . 1 1 27 27 PHE HE2 H 1 7.015 0.030 . 1 . . . . 27 PHE HE2 . 10073 1 262 . 1 1 27 27 PHE HZ H 1 6.803 0.030 . 1 . . . . 27 PHE HZ . 10073 1 263 . 1 1 27 27 PHE C C 13 175.053 0.300 . 1 . . . . 27 PHE C . 10073 1 264 . 1 1 27 27 PHE CA C 13 58.715 0.300 . 1 . . . . 27 PHE CA . 10073 1 265 . 1 1 27 27 PHE CB C 13 39.267 0.300 . 1 . . . . 27 PHE CB . 10073 1 266 . 1 1 27 27 PHE CD1 C 13 132.369 0.300 . 1 . . . . 27 PHE CD1 . 10073 1 267 . 1 1 27 27 PHE CD2 C 13 132.369 0.300 . 1 . . . . 27 PHE CD2 . 10073 1 268 . 1 1 27 27 PHE CE1 C 13 130.521 0.300 . 1 . . . . 27 PHE CE1 . 10073 1 269 . 1 1 27 27 PHE CE2 C 13 130.521 0.300 . 1 . . . . 27 PHE CE2 . 10073 1 270 . 1 1 27 27 PHE CZ C 13 128.531 0.300 . 1 . . . . 27 PHE CZ . 10073 1 271 . 1 1 27 27 PHE N N 15 122.145 0.300 . 1 . . . . 27 PHE N . 10073 1 272 . 1 1 28 28 LEU H H 1 8.076 0.030 . 1 . . . . 28 LEU H . 10073 1 273 . 1 1 28 28 LEU HA H 1 3.894 0.030 . 1 . . . . 28 LEU HA . 10073 1 274 . 1 1 28 28 LEU HB2 H 1 1.701 0.030 . 2 . . . . 28 LEU HB2 . 10073 1 275 . 1 1 28 28 LEU HB3 H 1 1.382 0.030 . 2 . . . . 28 LEU HB3 . 10073 1 276 . 1 1 28 28 LEU HG H 1 0.582 0.030 . 1 . . . . 28 LEU HG . 10073 1 277 . 1 1 28 28 LEU HD11 H 1 0.576 0.030 . 1 . . . . 28 LEU HD1 . 10073 1 278 . 1 1 28 28 LEU HD12 H 1 0.576 0.030 . 1 . . . . 28 LEU HD1 . 10073 1 279 . 1 1 28 28 LEU HD13 H 1 0.576 0.030 . 1 . . . . 28 LEU HD1 . 10073 1 280 . 1 1 28 28 LEU HD21 H 1 0.392 0.030 . 1 . . . . 28 LEU HD2 . 10073 1 281 . 1 1 28 28 LEU HD22 H 1 0.392 0.030 . 1 . . . . 28 LEU HD2 . 10073 1 282 . 1 1 28 28 LEU HD23 H 1 0.392 0.030 . 1 . . . . 28 LEU HD2 . 10073 1 283 . 1 1 28 28 LEU C C 13 176.404 0.300 . 1 . . . . 28 LEU C . 10073 1 284 . 1 1 28 28 LEU CA C 13 56.043 0.300 . 1 . . . . 28 LEU CA . 10073 1 285 . 1 1 28 28 LEU CB C 13 40.558 0.300 . 1 . . . . 28 LEU CB . 10073 1 286 . 1 1 28 28 LEU CG C 13 25.913 0.300 . 1 . . . . 28 LEU CG . 10073 1 287 . 1 1 28 28 LEU CD1 C 13 25.982 0.300 . 2 . . . . 28 LEU CD1 . 10073 1 288 . 1 1 28 28 LEU CD2 C 13 23.529 0.300 . 2 . . . . 28 LEU CD2 . 10073 1 289 . 1 1 28 28 LEU N N 15 119.457 0.300 . 1 . . . . 28 LEU N . 10073 1 290 . 1 1 29 29 ASN H H 1 7.851 0.030 . 1 . . . . 29 ASN H . 10073 1 291 . 1 1 29 29 ASN HA H 1 4.336 0.030 . 1 . . . . 29 ASN HA . 10073 1 292 . 1 1 29 29 ASN HB2 H 1 2.707 0.030 . 2 . . . . 29 ASN HB2 . 10073 1 293 . 1 1 29 29 ASN HB3 H 1 2.644 0.030 . 2 . . . . 29 ASN HB3 . 10073 1 294 . 1 1 29 29 ASN HD21 H 1 7.736 0.030 . 2 . . . . 29 ASN HD21 . 10073 1 295 . 1 1 29 29 ASN HD22 H 1 6.865 0.030 . 2 . . . . 29 ASN HD22 . 10073 1 296 . 1 1 29 29 ASN C C 13 175.578 0.300 . 1 . . . . 29 ASN C . 10073 1 297 . 1 1 29 29 ASN CA C 13 54.409 0.300 . 1 . . . . 29 ASN CA . 10073 1 298 . 1 1 29 29 ASN CB C 13 38.851 0.300 . 1 . . . . 29 ASN CB . 10073 1 299 . 1 1 29 29 ASN N N 15 116.658 0.300 . 1 . . . . 29 ASN N . 10073 1 300 . 1 1 29 29 ASN ND2 N 15 112.939 0.300 . 1 . . . . 29 ASN ND2 . 10073 1 301 . 1 1 30 30 ASN H H 1 8.459 0.030 . 1 . . . . 30 ASN H . 10073 1 302 . 1 1 30 30 ASN HA H 1 4.580 0.030 . 1 . . . . 30 ASN HA . 10073 1 303 . 1 1 30 30 ASN HB2 H 1 2.954 0.030 . 2 . . . . 30 ASN HB2 . 10073 1 304 . 1 1 30 30 ASN HB3 H 1 2.757 0.030 . 2 . . . . 30 ASN HB3 . 10073 1 305 . 1 1 30 30 ASN HD21 H 1 7.599 0.030 . 2 . . . . 30 ASN HD21 . 10073 1 306 . 1 1 30 30 ASN HD22 H 1 6.837 0.030 . 2 . . . . 30 ASN HD22 . 10073 1 307 . 1 1 30 30 ASN C C 13 173.818 0.300 . 1 . . . . 30 ASN C . 10073 1 308 . 1 1 30 30 ASN CA C 13 53.812 0.300 . 1 . . . . 30 ASN CA . 10073 1 309 . 1 1 30 30 ASN CB C 13 38.200 0.300 . 1 . . . . 30 ASN CB . 10073 1 310 . 1 1 30 30 ASN N N 15 117.490 0.300 . 1 . . . . 30 ASN N . 10073 1 311 . 1 1 30 30 ASN ND2 N 15 113.372 0.300 . 1 . . . . 30 ASN ND2 . 10073 1 312 . 1 1 31 31 MET H H 1 7.740 0.030 . 1 . . . . 31 MET H . 10073 1 313 . 1 1 31 31 MET HA H 1 4.609 0.030 . 1 . . . . 31 MET HA . 10073 1 314 . 1 1 31 31 MET HB2 H 1 1.893 0.030 . 1 . . . . 31 MET HB2 . 10073 1 315 . 1 1 31 31 MET HB3 H 1 1.893 0.030 . 1 . . . . 31 MET HB3 . 10073 1 316 . 1 1 31 31 MET HG2 H 1 2.321 0.030 . 2 . . . . 31 MET HG2 . 10073 1 317 . 1 1 31 31 MET HG3 H 1 2.298 0.030 . 2 . . . . 31 MET HG3 . 10073 1 318 . 1 1 31 31 MET HE1 H 1 1.945 0.030 . 1 . . . . 31 MET HE . 10073 1 319 . 1 1 31 31 MET HE2 H 1 1.945 0.030 . 1 . . . . 31 MET HE . 10073 1 320 . 1 1 31 31 MET HE3 H 1 1.945 0.030 . 1 . . . . 31 MET HE . 10073 1 321 . 1 1 31 31 MET C C 13 173.717 0.300 . 1 . . . . 31 MET C . 10073 1 322 . 1 1 31 31 MET CA C 13 55.227 0.300 . 1 . . . . 31 MET CA . 10073 1 323 . 1 1 31 31 MET CB C 13 35.603 0.300 . 1 . . . . 31 MET CB . 10073 1 324 . 1 1 31 31 MET CG C 13 31.557 0.300 . 1 . . . . 31 MET CG . 10073 1 325 . 1 1 31 31 MET CE C 13 17.416 0.300 . 1 . . . . 31 MET CE . 10073 1 326 . 1 1 31 31 MET N N 15 116.951 0.300 . 1 . . . . 31 MET N . 10073 1 327 . 1 1 32 32 ASP H H 1 8.693 0.030 . 1 . . . . 32 ASP H . 10073 1 328 . 1 1 32 32 ASP HA H 1 5.548 0.030 . 1 . . . . 32 ASP HA . 10073 1 329 . 1 1 32 32 ASP HB2 H 1 2.705 0.030 . 2 . . . . 32 ASP HB2 . 10073 1 330 . 1 1 32 32 ASP HB3 H 1 2.569 0.030 . 2 . . . . 32 ASP HB3 . 10073 1 331 . 1 1 32 32 ASP C C 13 173.120 0.300 . 1 . . . . 32 ASP C . 10073 1 332 . 1 1 32 32 ASP CA C 13 51.501 0.300 . 1 . . . . 32 ASP CA . 10073 1 333 . 1 1 32 32 ASP CB C 13 42.525 0.300 . 1 . . . . 32 ASP CB . 10073 1 334 . 1 1 32 32 ASP N N 15 122.296 0.300 . 1 . . . . 32 ASP N . 10073 1 335 . 1 1 33 33 PRO HA H 1 5.737 0.030 . 1 . . . . 33 PRO HA . 10073 1 336 . 1 1 33 33 PRO HB2 H 1 1.907 0.030 . 1 . . . . 33 PRO HB2 . 10073 1 337 . 1 1 33 33 PRO HB3 H 1 1.907 0.030 . 1 . . . . 33 PRO HB3 . 10073 1 338 . 1 1 33 33 PRO HG2 H 1 2.265 0.030 . 2 . . . . 33 PRO HG2 . 10073 1 339 . 1 1 33 33 PRO HG3 H 1 1.909 0.030 . 2 . . . . 33 PRO HG3 . 10073 1 340 . 1 1 33 33 PRO HD2 H 1 4.283 0.030 . 2 . . . . 33 PRO HD2 . 10073 1 341 . 1 1 33 33 PRO HD3 H 1 3.754 0.030 . 2 . . . . 33 PRO HD3 . 10073 1 342 . 1 1 33 33 PRO C C 13 177.182 0.300 . 1 . . . . 33 PRO C . 10073 1 343 . 1 1 33 33 PRO CA C 13 62.497 0.300 . 1 . . . . 33 PRO CA . 10073 1 344 . 1 1 33 33 PRO CB C 13 33.869 0.300 . 1 . . . . 33 PRO CB . 10073 1 345 . 1 1 33 33 PRO CG C 13 26.651 0.300 . 1 . . . . 33 PRO CG . 10073 1 346 . 1 1 33 33 PRO CD C 13 50.384 0.300 . 1 . . . . 33 PRO CD . 10073 1 347 . 1 1 34 34 TYR H H 1 9.185 0.030 . 1 . . . . 34 TYR H . 10073 1 348 . 1 1 34 34 TYR HA H 1 5.019 0.030 . 1 . . . . 34 TYR HA . 10073 1 349 . 1 1 34 34 TYR HB2 H 1 3.021 0.030 . 2 . . . . 34 TYR HB2 . 10073 1 350 . 1 1 34 34 TYR HB3 H 1 2.720 0.030 . 2 . . . . 34 TYR HB3 . 10073 1 351 . 1 1 34 34 TYR HD1 H 1 6.859 0.030 . 1 . . . . 34 TYR HD1 . 10073 1 352 . 1 1 34 34 TYR HD2 H 1 6.859 0.030 . 1 . . . . 34 TYR HD2 . 10073 1 353 . 1 1 34 34 TYR HE1 H 1 6.638 0.030 . 1 . . . . 34 TYR HE1 . 10073 1 354 . 1 1 34 34 TYR HE2 H 1 6.638 0.030 . 1 . . . . 34 TYR HE2 . 10073 1 355 . 1 1 34 34 TYR C C 13 171.387 0.300 . 1 . . . . 34 TYR C . 10073 1 356 . 1 1 34 34 TYR CA C 13 55.990 0.300 . 1 . . . . 34 TYR CA . 10073 1 357 . 1 1 34 34 TYR CB C 13 41.561 0.300 . 1 . . . . 34 TYR CB . 10073 1 358 . 1 1 34 34 TYR CD1 C 13 133.021 0.300 . 1 . . . . 34 TYR CD1 . 10073 1 359 . 1 1 34 34 TYR CD2 C 13 133.021 0.300 . 1 . . . . 34 TYR CD2 . 10073 1 360 . 1 1 34 34 TYR CE1 C 13 118.646 0.300 . 1 . . . . 34 TYR CE1 . 10073 1 361 . 1 1 34 34 TYR CE2 C 13 118.646 0.300 . 1 . . . . 34 TYR CE2 . 10073 1 362 . 1 1 34 34 TYR N N 15 116.902 0.300 . 1 . . . . 34 TYR N . 10073 1 363 . 1 1 35 35 VAL H H 1 8.600 0.030 . 1 . . . . 35 VAL H . 10073 1 364 . 1 1 35 35 VAL HA H 1 4.845 0.030 . 1 . . . . 35 VAL HA . 10073 1 365 . 1 1 35 35 VAL HB H 1 1.099 0.030 . 1 . . . . 35 VAL HB . 10073 1 366 . 1 1 35 35 VAL HG11 H 1 -0.086 0.030 . 1 . . . . 35 VAL HG1 . 10073 1 367 . 1 1 35 35 VAL HG12 H 1 -0.086 0.030 . 1 . . . . 35 VAL HG1 . 10073 1 368 . 1 1 35 35 VAL HG13 H 1 -0.086 0.030 . 1 . . . . 35 VAL HG1 . 10073 1 369 . 1 1 35 35 VAL HG21 H 1 0.396 0.030 . 1 . . . . 35 VAL HG2 . 10073 1 370 . 1 1 35 35 VAL HG22 H 1 0.396 0.030 . 1 . . . . 35 VAL HG2 . 10073 1 371 . 1 1 35 35 VAL HG23 H 1 0.396 0.030 . 1 . . . . 35 VAL HG2 . 10073 1 372 . 1 1 35 35 VAL C C 13 174.928 0.300 . 1 . . . . 35 VAL C . 10073 1 373 . 1 1 35 35 VAL CA C 13 59.614 0.300 . 1 . . . . 35 VAL CA . 10073 1 374 . 1 1 35 35 VAL CB C 13 34.772 0.300 . 1 . . . . 35 VAL CB . 10073 1 375 . 1 1 35 35 VAL CG1 C 13 22.192 0.300 . 2 . . . . 35 VAL CG1 . 10073 1 376 . 1 1 35 35 VAL CG2 C 13 21.302 0.300 . 2 . . . . 35 VAL CG2 . 10073 1 377 . 1 1 35 35 VAL N N 15 119.655 0.300 . 1 . . . . 35 VAL N . 10073 1 378 . 1 1 36 36 GLN H H 1 9.482 0.030 . 1 . . . . 36 GLN H . 10073 1 379 . 1 1 36 36 GLN HA H 1 5.120 0.030 . 1 . . . . 36 GLN HA . 10073 1 380 . 1 1 36 36 GLN HB2 H 1 2.451 0.030 . 2 . . . . 36 GLN HB2 . 10073 1 381 . 1 1 36 36 GLN HB3 H 1 1.895 0.030 . 2 . . . . 36 GLN HB3 . 10073 1 382 . 1 1 36 36 GLN HG2 H 1 2.285 0.030 . 2 . . . . 36 GLN HG2 . 10073 1 383 . 1 1 36 36 GLN HG3 H 1 2.116 0.030 . 2 . . . . 36 GLN HG3 . 10073 1 384 . 1 1 36 36 GLN HE21 H 1 7.777 0.030 . 2 . . . . 36 GLN HE21 . 10073 1 385 . 1 1 36 36 GLN HE22 H 1 6.768 0.030 . 2 . . . . 36 GLN HE22 . 10073 1 386 . 1 1 36 36 GLN C C 13 174.862 0.300 . 1 . . . . 36 GLN C . 10073 1 387 . 1 1 36 36 GLN CA C 13 54.176 0.300 . 1 . . . . 36 GLN CA . 10073 1 388 . 1 1 36 36 GLN CB C 13 32.671 0.300 . 1 . . . . 36 GLN CB . 10073 1 389 . 1 1 36 36 GLN CG C 13 34.007 0.300 . 1 . . . . 36 GLN CG . 10073 1 390 . 1 1 36 36 GLN N N 15 126.750 0.300 . 1 . . . . 36 GLN N . 10073 1 391 . 1 1 36 36 GLN NE2 N 15 111.067 0.300 . 1 . . . . 36 GLN NE2 . 10073 1 392 . 1 1 37 37 LEU H H 1 9.402 0.030 . 1 . . . . 37 LEU H . 10073 1 393 . 1 1 37 37 LEU HA H 1 5.298 0.030 . 1 . . . . 37 LEU HA . 10073 1 394 . 1 1 37 37 LEU HB2 H 1 1.488 0.030 . 2 . . . . 37 LEU HB2 . 10073 1 395 . 1 1 37 37 LEU HB3 H 1 1.111 0.030 . 2 . . . . 37 LEU HB3 . 10073 1 396 . 1 1 37 37 LEU HG H 1 1.132 0.030 . 1 . . . . 37 LEU HG . 10073 1 397 . 1 1 37 37 LEU HD11 H 1 0.082 0.030 . 1 . . . . 37 LEU HD1 . 10073 1 398 . 1 1 37 37 LEU HD12 H 1 0.082 0.030 . 1 . . . . 37 LEU HD1 . 10073 1 399 . 1 1 37 37 LEU HD13 H 1 0.082 0.030 . 1 . . . . 37 LEU HD1 . 10073 1 400 . 1 1 37 37 LEU HD21 H 1 0.515 0.030 . 1 . . . . 37 LEU HD2 . 10073 1 401 . 1 1 37 37 LEU HD22 H 1 0.515 0.030 . 1 . . . . 37 LEU HD2 . 10073 1 402 . 1 1 37 37 LEU HD23 H 1 0.515 0.030 . 1 . . . . 37 LEU HD2 . 10073 1 403 . 1 1 37 37 LEU C C 13 175.142 0.300 . 1 . . . . 37 LEU C . 10073 1 404 . 1 1 37 37 LEU CA C 13 53.517 0.300 . 1 . . . . 37 LEU CA . 10073 1 405 . 1 1 37 37 LEU CB C 13 45.166 0.300 . 1 . . . . 37 LEU CB . 10073 1 406 . 1 1 37 37 LEU CG C 13 27.133 0.300 . 1 . . . . 37 LEU CG . 10073 1 407 . 1 1 37 37 LEU CD1 C 13 26.409 0.300 . 2 . . . . 37 LEU CD1 . 10073 1 408 . 1 1 37 37 LEU CD2 C 13 24.525 0.300 . 2 . . . . 37 LEU CD2 . 10073 1 409 . 1 1 37 37 LEU N N 15 131.375 0.300 . 1 . . . . 37 LEU N . 10073 1 410 . 1 1 38 38 THR H H 1 9.016 0.030 . 1 . . . . 38 THR H . 10073 1 411 . 1 1 38 38 THR HA H 1 5.358 0.030 . 1 . . . . 38 THR HA . 10073 1 412 . 1 1 38 38 THR HB H 1 3.762 0.030 . 1 . . . . 38 THR HB . 10073 1 413 . 1 1 38 38 THR HG21 H 1 1.116 0.030 . 1 . . . . 38 THR HG2 . 10073 1 414 . 1 1 38 38 THR HG22 H 1 1.116 0.030 . 1 . . . . 38 THR HG2 . 10073 1 415 . 1 1 38 38 THR HG23 H 1 1.116 0.030 . 1 . . . . 38 THR HG2 . 10073 1 416 . 1 1 38 38 THR C C 13 173.308 0.300 . 1 . . . . 38 THR C . 10073 1 417 . 1 1 38 38 THR CA C 13 60.848 0.300 . 1 . . . . 38 THR CA . 10073 1 418 . 1 1 38 38 THR CB C 13 72.041 0.300 . 1 . . . . 38 THR CB . 10073 1 419 . 1 1 38 38 THR CG2 C 13 21.860 0.300 . 1 . . . . 38 THR CG2 . 10073 1 420 . 1 1 38 38 THR N N 15 116.813 0.300 . 1 . . . . 38 THR N . 10073 1 421 . 1 1 39 39 CYS H H 1 8.680 0.030 . 1 . . . . 39 CYS H . 10073 1 422 . 1 1 39 39 CYS HA H 1 4.453 0.030 . 1 . . . . 39 CYS HA . 10073 1 423 . 1 1 39 39 CYS HB2 H 1 2.459 0.030 . 2 . . . . 39 CYS HB2 . 10073 1 424 . 1 1 39 39 CYS HB3 H 1 1.580 0.030 . 2 . . . . 39 CYS HB3 . 10073 1 425 . 1 1 39 39 CYS C C 13 174.224 0.300 . 1 . . . . 39 CYS C . 10073 1 426 . 1 1 39 39 CYS CA C 13 58.210 0.300 . 1 . . . . 39 CYS CA . 10073 1 427 . 1 1 39 39 CYS CB C 13 28.134 0.300 . 1 . . . . 39 CYS CB . 10073 1 428 . 1 1 39 39 CYS N N 15 126.613 0.300 . 1 . . . . 39 CYS N . 10073 1 429 . 1 1 40 40 ARG H H 1 9.768 0.030 . 1 . . . . 40 ARG H . 10073 1 430 . 1 1 40 40 ARG HA H 1 3.868 0.030 . 1 . . . . 40 ARG HA . 10073 1 431 . 1 1 40 40 ARG HB2 H 1 2.441 0.030 . 2 . . . . 40 ARG HB2 . 10073 1 432 . 1 1 40 40 ARG HB3 H 1 2.150 0.030 . 2 . . . . 40 ARG HB3 . 10073 1 433 . 1 1 40 40 ARG HG2 H 1 1.837 0.030 . 1 . . . . 40 ARG HG2 . 10073 1 434 . 1 1 40 40 ARG HG3 H 1 1.837 0.030 . 1 . . . . 40 ARG HG3 . 10073 1 435 . 1 1 40 40 ARG HD2 H 1 3.293 0.030 . 2 . . . . 40 ARG HD2 . 10073 1 436 . 1 1 40 40 ARG HD3 H 1 3.267 0.030 . 2 . . . . 40 ARG HD3 . 10073 1 437 . 1 1 40 40 ARG HE H 1 7.219 0.030 . 1 . . . . 40 ARG HE . 10073 1 438 . 1 1 40 40 ARG C C 13 175.312 0.300 . 1 . . . . 40 ARG C . 10073 1 439 . 1 1 40 40 ARG CA C 13 59.299 0.300 . 1 . . . . 40 ARG CA . 10073 1 440 . 1 1 40 40 ARG CB C 13 28.725 0.300 . 1 . . . . 40 ARG CB . 10073 1 441 . 1 1 40 40 ARG CG C 13 28.029 0.300 . 1 . . . . 40 ARG CG . 10073 1 442 . 1 1 40 40 ARG CD C 13 43.211 0.300 . 1 . . . . 40 ARG CD . 10073 1 443 . 1 1 40 40 ARG N N 15 128.937 0.300 . 1 . . . . 40 ARG N . 10073 1 444 . 1 1 40 40 ARG NE N 15 84.718 0.300 . 1 . . . . 40 ARG NE . 10073 1 445 . 1 1 41 41 THR H H 1 8.052 0.030 . 1 . . . . 41 THR H . 10073 1 446 . 1 1 41 41 THR HA H 1 4.459 0.030 . 1 . . . . 41 THR HA . 10073 1 447 . 1 1 41 41 THR HB H 1 4.666 0.030 . 1 . . . . 41 THR HB . 10073 1 448 . 1 1 41 41 THR HG21 H 1 1.258 0.030 . 1 . . . . 41 THR HG2 . 10073 1 449 . 1 1 41 41 THR HG22 H 1 1.258 0.030 . 1 . . . . 41 THR HG2 . 10073 1 450 . 1 1 41 41 THR HG23 H 1 1.258 0.030 . 1 . . . . 41 THR HG2 . 10073 1 451 . 1 1 41 41 THR C C 13 174.155 0.300 . 1 . . . . 41 THR C . 10073 1 452 . 1 1 41 41 THR CA C 13 62.346 0.300 . 1 . . . . 41 THR CA . 10073 1 453 . 1 1 41 41 THR CB C 13 69.107 0.300 . 1 . . . . 41 THR CB . 10073 1 454 . 1 1 41 41 THR CG2 C 13 22.108 0.300 . 1 . . . . 41 THR CG2 . 10073 1 455 . 1 1 41 41 THR N N 15 112.872 0.300 . 1 . . . . 41 THR N . 10073 1 456 . 1 1 42 42 GLN H H 1 8.222 0.030 . 1 . . . . 42 GLN H . 10073 1 457 . 1 1 42 42 GLN HA H 1 4.674 0.030 . 1 . . . . 42 GLN HA . 10073 1 458 . 1 1 42 42 GLN HB2 H 1 2.507 0.030 . 1 . . . . 42 GLN HB2 . 10073 1 459 . 1 1 42 42 GLN HB3 H 1 2.507 0.030 . 1 . . . . 42 GLN HB3 . 10073 1 460 . 1 1 42 42 GLN HG2 H 1 2.659 0.030 . 2 . . . . 42 GLN HG2 . 10073 1 461 . 1 1 42 42 GLN HG3 H 1 2.463 0.030 . 2 . . . . 42 GLN HG3 . 10073 1 462 . 1 1 42 42 GLN HE21 H 1 7.719 0.030 . 2 . . . . 42 GLN HE21 . 10073 1 463 . 1 1 42 42 GLN HE22 H 1 7.483 0.030 . 2 . . . . 42 GLN HE22 . 10073 1 464 . 1 1 42 42 GLN C C 13 174.250 0.300 . 1 . . . . 42 GLN C . 10073 1 465 . 1 1 42 42 GLN CA C 13 55.829 0.300 . 1 . . . . 42 GLN CA . 10073 1 466 . 1 1 42 42 GLN CB C 13 32.144 0.300 . 1 . . . . 42 GLN CB . 10073 1 467 . 1 1 42 42 GLN CG C 13 34.742 0.300 . 1 . . . . 42 GLN CG . 10073 1 468 . 1 1 42 42 GLN N N 15 122.622 0.300 . 1 . . . . 42 GLN N . 10073 1 469 . 1 1 42 42 GLN NE2 N 15 111.874 0.300 . 1 . . . . 42 GLN NE2 . 10073 1 470 . 1 1 43 43 ASP H H 1 8.586 0.030 . 1 . . . . 43 ASP H . 10073 1 471 . 1 1 43 43 ASP HA H 1 5.795 0.030 . 1 . . . . 43 ASP HA . 10073 1 472 . 1 1 43 43 ASP HB2 H 1 2.553 0.030 . 2 . . . . 43 ASP HB2 . 10073 1 473 . 1 1 43 43 ASP HB3 H 1 2.494 0.030 . 2 . . . . 43 ASP HB3 . 10073 1 474 . 1 1 43 43 ASP C C 13 175.702 0.300 . 1 . . . . 43 ASP C . 10073 1 475 . 1 1 43 43 ASP CA C 13 53.279 0.300 . 1 . . . . 43 ASP CA . 10073 1 476 . 1 1 43 43 ASP CB C 13 44.683 0.300 . 1 . . . . 43 ASP CB . 10073 1 477 . 1 1 43 43 ASP N N 15 123.290 0.300 . 1 . . . . 43 ASP N . 10073 1 478 . 1 1 44 44 GLN H H 1 9.280 0.030 . 1 . . . . 44 GLN H . 10073 1 479 . 1 1 44 44 GLN HA H 1 4.775 0.030 . 1 . . . . 44 GLN HA . 10073 1 480 . 1 1 44 44 GLN HB2 H 1 2.351 0.030 . 2 . . . . 44 GLN HB2 . 10073 1 481 . 1 1 44 44 GLN HB3 H 1 1.479 0.030 . 2 . . . . 44 GLN HB3 . 10073 1 482 . 1 1 44 44 GLN HG2 H 1 2.409 0.030 . 2 . . . . 44 GLN HG2 . 10073 1 483 . 1 1 44 44 GLN HG3 H 1 2.022 0.030 . 2 . . . . 44 GLN HG3 . 10073 1 484 . 1 1 44 44 GLN HE21 H 1 6.414 0.030 . 2 . . . . 44 GLN HE21 . 10073 1 485 . 1 1 44 44 GLN HE22 H 1 5.683 0.030 . 2 . . . . 44 GLN HE22 . 10073 1 486 . 1 1 44 44 GLN C C 13 173.651 0.300 . 1 . . . . 44 GLN C . 10073 1 487 . 1 1 44 44 GLN CA C 13 55.403 0.300 . 1 . . . . 44 GLN CA . 10073 1 488 . 1 1 44 44 GLN CB C 13 34.695 0.300 . 1 . . . . 44 GLN CB . 10073 1 489 . 1 1 44 44 GLN CG C 13 35.359 0.300 . 1 . . . . 44 GLN CG . 10073 1 490 . 1 1 44 44 GLN N N 15 120.804 0.300 . 1 . . . . 44 GLN N . 10073 1 491 . 1 1 44 44 GLN NE2 N 15 110.995 0.300 . 1 . . . . 44 GLN NE2 . 10073 1 492 . 1 1 45 45 LYS H H 1 8.802 0.030 . 1 . . . . 45 LYS H . 10073 1 493 . 1 1 45 45 LYS HA H 1 5.468 0.030 . 1 . . . . 45 LYS HA . 10073 1 494 . 1 1 45 45 LYS HB2 H 1 1.870 0.030 . 2 . . . . 45 LYS HB2 . 10073 1 495 . 1 1 45 45 LYS HB3 H 1 1.778 0.030 . 2 . . . . 45 LYS HB3 . 10073 1 496 . 1 1 45 45 LYS HG2 H 1 1.464 0.030 . 1 . . . . 45 LYS HG2 . 10073 1 497 . 1 1 45 45 LYS HG3 H 1 1.464 0.030 . 1 . . . . 45 LYS HG3 . 10073 1 498 . 1 1 45 45 LYS HD2 H 1 1.567 0.030 . 2 . . . . 45 LYS HD2 . 10073 1 499 . 1 1 45 45 LYS HD3 H 1 1.489 0.030 . 2 . . . . 45 LYS HD3 . 10073 1 500 . 1 1 45 45 LYS HE2 H 1 2.801 0.030 . 1 . . . . 45 LYS HE2 . 10073 1 501 . 1 1 45 45 LYS HE3 H 1 2.801 0.030 . 1 . . . . 45 LYS HE3 . 10073 1 502 . 1 1 45 45 LYS C C 13 175.956 0.300 . 1 . . . . 45 LYS C . 10073 1 503 . 1 1 45 45 LYS CA C 13 54.839 0.300 . 1 . . . . 45 LYS CA . 10073 1 504 . 1 1 45 45 LYS CB C 13 35.851 0.300 . 1 . . . . 45 LYS CB . 10073 1 505 . 1 1 45 45 LYS CG C 13 24.936 0.300 . 1 . . . . 45 LYS CG . 10073 1 506 . 1 1 45 45 LYS CD C 13 29.763 0.300 . 1 . . . . 45 LYS CD . 10073 1 507 . 1 1 45 45 LYS CE C 13 41.800 0.300 . 1 . . . . 45 LYS CE . 10073 1 508 . 1 1 45 45 LYS N N 15 120.048 0.300 . 1 . . . . 45 LYS N . 10073 1 509 . 1 1 46 46 SER H H 1 9.307 0.030 . 1 . . . . 46 SER H . 10073 1 510 . 1 1 46 46 SER HA H 1 4.982 0.030 . 1 . . . . 46 SER HA . 10073 1 511 . 1 1 46 46 SER HB2 H 1 4.525 0.030 . 2 . . . . 46 SER HB2 . 10073 1 512 . 1 1 46 46 SER HB3 H 1 3.340 0.030 . 2 . . . . 46 SER HB3 . 10073 1 513 . 1 1 46 46 SER C C 13 173.567 0.300 . 1 . . . . 46 SER C . 10073 1 514 . 1 1 46 46 SER CA C 13 57.968 0.300 . 1 . . . . 46 SER CA . 10073 1 515 . 1 1 46 46 SER CB C 13 66.913 0.300 . 1 . . . . 46 SER CB . 10073 1 516 . 1 1 46 46 SER N N 15 119.484 0.300 . 1 . . . . 46 SER N . 10073 1 517 . 1 1 47 47 ASN H H 1 10.143 0.030 . 1 . . . . 47 ASN H . 10073 1 518 . 1 1 47 47 ASN HA H 1 4.886 0.030 . 1 . . . . 47 ASN HA . 10073 1 519 . 1 1 47 47 ASN HB2 H 1 3.281 0.030 . 2 . . . . 47 ASN HB2 . 10073 1 520 . 1 1 47 47 ASN HB3 H 1 2.972 0.030 . 2 . . . . 47 ASN HB3 . 10073 1 521 . 1 1 47 47 ASN HD21 H 1 7.874 0.030 . 2 . . . . 47 ASN HD21 . 10073 1 522 . 1 1 47 47 ASN HD22 H 1 7.075 0.030 . 2 . . . . 47 ASN HD22 . 10073 1 523 . 1 1 47 47 ASN C C 13 176.990 0.300 . 1 . . . . 47 ASN C . 10073 1 524 . 1 1 47 47 ASN CA C 13 53.589 0.300 . 1 . . . . 47 ASN CA . 10073 1 525 . 1 1 47 47 ASN CB C 13 39.552 0.300 . 1 . . . . 47 ASN CB . 10073 1 526 . 1 1 47 47 ASN N N 15 117.663 0.300 . 1 . . . . 47 ASN N . 10073 1 527 . 1 1 47 47 ASN ND2 N 15 114.515 0.300 . 1 . . . . 47 ASN ND2 . 10073 1 528 . 1 1 48 48 VAL H H 1 8.699 0.030 . 1 . . . . 48 VAL H . 10073 1 529 . 1 1 48 48 VAL HA H 1 4.419 0.030 . 1 . . . . 48 VAL HA . 10073 1 530 . 1 1 48 48 VAL HB H 1 2.037 0.030 . 1 . . . . 48 VAL HB . 10073 1 531 . 1 1 48 48 VAL HG11 H 1 1.061 0.030 . 1 . . . . 48 VAL HG1 . 10073 1 532 . 1 1 48 48 VAL HG12 H 1 1.061 0.030 . 1 . . . . 48 VAL HG1 . 10073 1 533 . 1 1 48 48 VAL HG13 H 1 1.061 0.030 . 1 . . . . 48 VAL HG1 . 10073 1 534 . 1 1 48 48 VAL HG21 H 1 0.895 0.030 . 1 . . . . 48 VAL HG2 . 10073 1 535 . 1 1 48 48 VAL HG22 H 1 0.895 0.030 . 1 . . . . 48 VAL HG2 . 10073 1 536 . 1 1 48 48 VAL HG23 H 1 0.895 0.030 . 1 . . . . 48 VAL HG2 . 10073 1 537 . 1 1 48 48 VAL C C 13 176.522 0.300 . 1 . . . . 48 VAL C . 10073 1 538 . 1 1 48 48 VAL CA C 13 62.623 0.300 . 1 . . . . 48 VAL CA . 10073 1 539 . 1 1 48 48 VAL CB C 13 32.954 0.300 . 1 . . . . 48 VAL CB . 10073 1 540 . 1 1 48 48 VAL CG1 C 13 22.787 0.300 . 2 . . . . 48 VAL CG1 . 10073 1 541 . 1 1 48 48 VAL CG2 C 13 22.550 0.300 . 2 . . . . 48 VAL CG2 . 10073 1 542 . 1 1 48 48 VAL N N 15 121.773 0.300 . 1 . . . . 48 VAL N . 10073 1 543 . 1 1 49 49 ALA H H 1 8.768 0.030 . 1 . . . . 49 ALA H . 10073 1 544 . 1 1 49 49 ALA HA H 1 4.505 0.030 . 1 . . . . 49 ALA HA . 10073 1 545 . 1 1 49 49 ALA HB1 H 1 0.760 0.030 . 1 . . . . 49 ALA HB . 10073 1 546 . 1 1 49 49 ALA HB2 H 1 0.760 0.030 . 1 . . . . 49 ALA HB . 10073 1 547 . 1 1 49 49 ALA HB3 H 1 0.760 0.030 . 1 . . . . 49 ALA HB . 10073 1 548 . 1 1 49 49 ALA C C 13 175.947 0.300 . 1 . . . . 49 ALA C . 10073 1 549 . 1 1 49 49 ALA CA C 13 51.139 0.300 . 1 . . . . 49 ALA CA . 10073 1 550 . 1 1 49 49 ALA CB C 13 18.434 0.300 . 1 . . . . 49 ALA CB . 10073 1 551 . 1 1 49 49 ALA N N 15 132.325 0.300 . 1 . . . . 49 ALA N . 10073 1 552 . 1 1 50 50 GLU H H 1 8.350 0.030 . 1 . . . . 50 GLU H . 10073 1 553 . 1 1 50 50 GLU HA H 1 4.541 0.030 . 1 . . . . 50 GLU HA . 10073 1 554 . 1 1 50 50 GLU HB2 H 1 1.957 0.030 . 2 . . . . 50 GLU HB2 . 10073 1 555 . 1 1 50 50 GLU HB3 H 1 1.868 0.030 . 2 . . . . 50 GLU HB3 . 10073 1 556 . 1 1 50 50 GLU HG2 H 1 2.224 0.030 . 2 . . . . 50 GLU HG2 . 10073 1 557 . 1 1 50 50 GLU HG3 H 1 2.077 0.030 . 2 . . . . 50 GLU HG3 . 10073 1 558 . 1 1 50 50 GLU C C 13 177.251 0.300 . 1 . . . . 50 GLU C . 10073 1 559 . 1 1 50 50 GLU CA C 13 55.736 0.300 . 1 . . . . 50 GLU CA . 10073 1 560 . 1 1 50 50 GLU CB C 13 31.402 0.300 . 1 . . . . 50 GLU CB . 10073 1 561 . 1 1 50 50 GLU CG C 13 36.605 0.300 . 1 . . . . 50 GLU CG . 10073 1 562 . 1 1 50 50 GLU N N 15 123.573 0.300 . 1 . . . . 50 GLU N . 10073 1 563 . 1 1 51 51 GLY H H 1 8.940 0.030 . 1 . . . . 51 GLY H . 10073 1 564 . 1 1 51 51 GLY HA2 H 1 3.998 0.030 . 2 . . . . 51 GLY HA2 . 10073 1 565 . 1 1 51 51 GLY HA3 H 1 3.915 0.030 . 2 . . . . 51 GLY HA3 . 10073 1 566 . 1 1 51 51 GLY C C 13 175.746 0.300 . 1 . . . . 51 GLY C . 10073 1 567 . 1 1 51 51 GLY CA C 13 46.912 0.300 . 1 . . . . 51 GLY CA . 10073 1 568 . 1 1 51 51 GLY N N 15 112.575 0.300 . 1 . . . . 51 GLY N . 10073 1 569 . 1 1 52 52 MET H H 1 9.023 0.030 . 1 . . . . 52 MET H . 10073 1 570 . 1 1 52 52 MET HA H 1 4.384 0.030 . 1 . . . . 52 MET HA . 10073 1 571 . 1 1 52 52 MET HB2 H 1 2.152 0.030 . 2 . . . . 52 MET HB2 . 10073 1 572 . 1 1 52 52 MET HB3 H 1 1.662 0.030 . 2 . . . . 52 MET HB3 . 10073 1 573 . 1 1 52 52 MET HG2 H 1 2.392 0.030 . 1 . . . . 52 MET HG2 . 10073 1 574 . 1 1 52 52 MET HG3 H 1 2.392 0.030 . 1 . . . . 52 MET HG3 . 10073 1 575 . 1 1 52 52 MET HE1 H 1 2.144 0.030 . 1 . . . . 52 MET HE . 10073 1 576 . 1 1 52 52 MET HE2 H 1 2.144 0.030 . 1 . . . . 52 MET HE . 10073 1 577 . 1 1 52 52 MET HE3 H 1 2.144 0.030 . 1 . . . . 52 MET HE . 10073 1 578 . 1 1 52 52 MET C C 13 176.368 0.300 . 1 . . . . 52 MET C . 10073 1 579 . 1 1 52 52 MET CA C 13 55.966 0.300 . 1 . . . . 52 MET CA . 10073 1 580 . 1 1 52 52 MET CB C 13 32.812 0.300 . 1 . . . . 52 MET CB . 10073 1 581 . 1 1 52 52 MET CG C 13 33.399 0.300 . 1 . . . . 52 MET CG . 10073 1 582 . 1 1 52 52 MET CE C 13 18.160 0.300 . 1 . . . . 52 MET CE . 10073 1 583 . 1 1 52 52 MET N N 15 118.942 0.300 . 1 . . . . 52 MET N . 10073 1 584 . 1 1 53 53 GLY H H 1 8.455 0.030 . 1 . . . . 53 GLY H . 10073 1 585 . 1 1 53 53 GLY HA2 H 1 3.975 0.030 . 2 . . . . 53 GLY HA2 . 10073 1 586 . 1 1 53 53 GLY HA3 H 1 3.876 0.030 . 2 . . . . 53 GLY HA3 . 10073 1 587 . 1 1 53 53 GLY C C 13 174.603 0.300 . 1 . . . . 53 GLY C . 10073 1 588 . 1 1 53 53 GLY CA C 13 46.470 0.300 . 1 . . . . 53 GLY CA . 10073 1 589 . 1 1 53 53 GLY N N 15 109.984 0.300 . 1 . . . . 53 GLY N . 10073 1 590 . 1 1 54 54 THR H H 1 8.292 0.030 . 1 . . . . 54 THR H . 10073 1 591 . 1 1 54 54 THR HA H 1 4.234 0.030 . 1 . . . . 54 THR HA . 10073 1 592 . 1 1 54 54 THR HB H 1 4.508 0.030 . 1 . . . . 54 THR HB . 10073 1 593 . 1 1 54 54 THR HG21 H 1 1.221 0.030 . 1 . . . . 54 THR HG2 . 10073 1 594 . 1 1 54 54 THR HG22 H 1 1.221 0.030 . 1 . . . . 54 THR HG2 . 10073 1 595 . 1 1 54 54 THR HG23 H 1 1.221 0.030 . 1 . . . . 54 THR HG2 . 10073 1 596 . 1 1 54 54 THR C C 13 174.395 0.300 . 1 . . . . 54 THR C . 10073 1 597 . 1 1 54 54 THR CA C 13 62.273 0.300 . 1 . . . . 54 THR CA . 10073 1 598 . 1 1 54 54 THR CB C 13 69.437 0.300 . 1 . . . . 54 THR CB . 10073 1 599 . 1 1 54 54 THR CG2 C 13 22.090 0.300 . 1 . . . . 54 THR CG2 . 10073 1 600 . 1 1 54 54 THR N N 15 113.314 0.300 . 1 . . . . 54 THR N . 10073 1 601 . 1 1 55 55 THR H H 1 7.673 0.030 . 1 . . . . 55 THR H . 10073 1 602 . 1 1 55 55 THR HA H 1 5.202 0.030 . 1 . . . . 55 THR HA . 10073 1 603 . 1 1 55 55 THR HB H 1 4.356 0.030 . 1 . . . . 55 THR HB . 10073 1 604 . 1 1 55 55 THR HG21 H 1 1.168 0.030 . 1 . . . . 55 THR HG2 . 10073 1 605 . 1 1 55 55 THR HG22 H 1 1.168 0.030 . 1 . . . . 55 THR HG2 . 10073 1 606 . 1 1 55 55 THR HG23 H 1 1.168 0.030 . 1 . . . . 55 THR HG2 . 10073 1 607 . 1 1 55 55 THR C C 13 172.154 0.300 . 1 . . . . 55 THR C . 10073 1 608 . 1 1 55 55 THR CA C 13 57.968 0.300 . 1 . . . . 55 THR CA . 10073 1 609 . 1 1 55 55 THR CB C 13 69.496 0.300 . 1 . . . . 55 THR CB . 10073 1 610 . 1 1 55 55 THR CG2 C 13 21.211 0.300 . 1 . . . . 55 THR CG2 . 10073 1 611 . 1 1 55 55 THR N N 15 110.809 0.300 . 1 . . . . 55 THR N . 10073 1 612 . 1 1 56 56 PRO HA H 1 4.096 0.030 . 1 . . . . 56 PRO HA . 10073 1 613 . 1 1 56 56 PRO HB2 H 1 1.625 0.030 . 2 . . . . 56 PRO HB2 . 10073 1 614 . 1 1 56 56 PRO HB3 H 1 0.611 0.030 . 2 . . . . 56 PRO HB3 . 10073 1 615 . 1 1 56 56 PRO HG2 H 1 1.818 0.030 . 2 . . . . 56 PRO HG2 . 10073 1 616 . 1 1 56 56 PRO HG3 H 1 1.669 0.030 . 2 . . . . 56 PRO HG3 . 10073 1 617 . 1 1 56 56 PRO HD2 H 1 3.700 0.030 . 2 . . . . 56 PRO HD2 . 10073 1 618 . 1 1 56 56 PRO HD3 H 1 3.314 0.030 . 2 . . . . 56 PRO HD3 . 10073 1 619 . 1 1 56 56 PRO C C 13 174.392 0.300 . 1 . . . . 56 PRO C . 10073 1 620 . 1 1 56 56 PRO CA C 13 62.872 0.300 . 1 . . . . 56 PRO CA . 10073 1 621 . 1 1 56 56 PRO CB C 13 31.647 0.300 . 1 . . . . 56 PRO CB . 10073 1 622 . 1 1 56 56 PRO CG C 13 28.379 0.300 . 1 . . . . 56 PRO CG . 10073 1 623 . 1 1 56 56 PRO CD C 13 49.560 0.300 . 1 . . . . 56 PRO CD . 10073 1 624 . 1 1 57 57 GLU H H 1 6.989 0.030 . 1 . . . . 57 GLU H . 10073 1 625 . 1 1 57 57 GLU HA H 1 4.476 0.030 . 1 . . . . 57 GLU HA . 10073 1 626 . 1 1 57 57 GLU HB2 H 1 1.873 0.030 . 2 . . . . 57 GLU HB2 . 10073 1 627 . 1 1 57 57 GLU HB3 H 1 1.756 0.030 . 2 . . . . 57 GLU HB3 . 10073 1 628 . 1 1 57 57 GLU HG2 H 1 2.183 0.030 . 2 . . . . 57 GLU HG2 . 10073 1 629 . 1 1 57 57 GLU HG3 H 1 2.051 0.030 . 2 . . . . 57 GLU HG3 . 10073 1 630 . 1 1 57 57 GLU C C 13 174.035 0.300 . 1 . . . . 57 GLU C . 10073 1 631 . 1 1 57 57 GLU CA C 13 54.841 0.300 . 1 . . . . 57 GLU CA . 10073 1 632 . 1 1 57 57 GLU CB C 13 33.487 0.300 . 1 . . . . 57 GLU CB . 10073 1 633 . 1 1 57 57 GLU CG C 13 35.857 0.300 . 1 . . . . 57 GLU CG . 10073 1 634 . 1 1 57 57 GLU N N 15 117.863 0.300 . 1 . . . . 57 GLU N . 10073 1 635 . 1 1 58 58 TRP H H 1 8.475 0.030 . 1 . . . . 58 TRP H . 10073 1 636 . 1 1 58 58 TRP HA H 1 4.708 0.030 . 1 . . . . 58 TRP HA . 10073 1 637 . 1 1 58 58 TRP HB2 H 1 3.394 0.030 . 2 . . . . 58 TRP HB2 . 10073 1 638 . 1 1 58 58 TRP HB3 H 1 2.978 0.030 . 2 . . . . 58 TRP HB3 . 10073 1 639 . 1 1 58 58 TRP HD1 H 1 7.494 0.030 . 1 . . . . 58 TRP HD1 . 10073 1 640 . 1 1 58 58 TRP HE1 H 1 9.517 0.030 . 1 . . . . 58 TRP HE1 . 10073 1 641 . 1 1 58 58 TRP HE3 H 1 7.185 0.030 . 1 . . . . 58 TRP HE3 . 10073 1 642 . 1 1 58 58 TRP HZ2 H 1 7.012 0.030 . 1 . . . . 58 TRP HZ2 . 10073 1 643 . 1 1 58 58 TRP HZ3 H 1 6.725 0.030 . 1 . . . . 58 TRP HZ3 . 10073 1 644 . 1 1 58 58 TRP HH2 H 1 6.520 0.030 . 1 . . . . 58 TRP HH2 . 10073 1 645 . 1 1 58 58 TRP C C 13 175.300 0.300 . 1 . . . . 58 TRP C . 10073 1 646 . 1 1 58 58 TRP CA C 13 61.530 0.300 . 1 . . . . 58 TRP CA . 10073 1 647 . 1 1 58 58 TRP CB C 13 31.197 0.300 . 1 . . . . 58 TRP CB . 10073 1 648 . 1 1 58 58 TRP CD1 C 13 128.310 0.300 . 1 . . . . 58 TRP CD1 . 10073 1 649 . 1 1 58 58 TRP CE3 C 13 119.278 0.300 . 1 . . . . 58 TRP CE3 . 10073 1 650 . 1 1 58 58 TRP CZ2 C 13 113.753 0.300 . 1 . . . . 58 TRP CZ2 . 10073 1 651 . 1 1 58 58 TRP CZ3 C 13 120.429 0.300 . 1 . . . . 58 TRP CZ3 . 10073 1 652 . 1 1 58 58 TRP CH2 C 13 121.692 0.300 . 1 . . . . 58 TRP CH2 . 10073 1 653 . 1 1 58 58 TRP N N 15 119.956 0.300 . 1 . . . . 58 TRP N . 10073 1 654 . 1 1 58 58 TRP NE1 N 15 129.630 0.300 . 1 . . . . 58 TRP NE1 . 10073 1 655 . 1 1 59 59 ASN H H 1 8.584 0.030 . 1 . . . . 59 ASN H . 10073 1 656 . 1 1 59 59 ASN HA H 1 4.462 0.030 . 1 . . . . 59 ASN HA . 10073 1 657 . 1 1 59 59 ASN HB2 H 1 2.968 0.030 . 2 . . . . 59 ASN HB2 . 10073 1 658 . 1 1 59 59 ASN HB3 H 1 2.850 0.030 . 2 . . . . 59 ASN HB3 . 10073 1 659 . 1 1 59 59 ASN HD21 H 1 7.691 0.030 . 2 . . . . 59 ASN HD21 . 10073 1 660 . 1 1 59 59 ASN HD22 H 1 6.998 0.030 . 2 . . . . 59 ASN HD22 . 10073 1 661 . 1 1 59 59 ASN C C 13 174.574 0.300 . 1 . . . . 59 ASN C . 10073 1 662 . 1 1 59 59 ASN CA C 13 55.130 0.300 . 1 . . . . 59 ASN CA . 10073 1 663 . 1 1 59 59 ASN CB C 13 37.847 0.300 . 1 . . . . 59 ASN CB . 10073 1 664 . 1 1 59 59 ASN N N 15 118.001 0.300 . 1 . . . . 59 ASN N . 10073 1 665 . 1 1 59 59 ASN ND2 N 15 114.614 0.300 . 1 . . . . 59 ASN ND2 . 10073 1 666 . 1 1 60 60 GLU H H 1 8.110 0.030 . 1 . . . . 60 GLU H . 10073 1 667 . 1 1 60 60 GLU HA H 1 4.657 0.030 . 1 . . . . 60 GLU HA . 10073 1 668 . 1 1 60 60 GLU HB2 H 1 1.882 0.030 . 2 . . . . 60 GLU HB2 . 10073 1 669 . 1 1 60 60 GLU HB3 H 1 1.774 0.030 . 2 . . . . 60 GLU HB3 . 10073 1 670 . 1 1 60 60 GLU HG2 H 1 2.390 0.030 . 2 . . . . 60 GLU HG2 . 10073 1 671 . 1 1 60 60 GLU HG3 H 1 2.093 0.030 . 2 . . . . 60 GLU HG3 . 10073 1 672 . 1 1 60 60 GLU C C 13 174.159 0.300 . 1 . . . . 60 GLU C . 10073 1 673 . 1 1 60 60 GLU CA C 13 55.521 0.300 . 1 . . . . 60 GLU CA . 10073 1 674 . 1 1 60 60 GLU CB C 13 35.185 0.300 . 1 . . . . 60 GLU CB . 10073 1 675 . 1 1 60 60 GLU CG C 13 37.252 0.300 . 1 . . . . 60 GLU CG . 10073 1 676 . 1 1 60 60 GLU N N 15 118.885 0.300 . 1 . . . . 60 GLU N . 10073 1 677 . 1 1 61 61 THR H H 1 8.364 0.030 . 1 . . . . 61 THR H . 10073 1 678 . 1 1 61 61 THR HA H 1 5.266 0.030 . 1 . . . . 61 THR HA . 10073 1 679 . 1 1 61 61 THR HB H 1 3.780 0.030 . 1 . . . . 61 THR HB . 10073 1 680 . 1 1 61 61 THR HG21 H 1 1.058 0.030 . 1 . . . . 61 THR HG2 . 10073 1 681 . 1 1 61 61 THR HG22 H 1 1.058 0.030 . 1 . . . . 61 THR HG2 . 10073 1 682 . 1 1 61 61 THR HG23 H 1 1.058 0.030 . 1 . . . . 61 THR HG2 . 10073 1 683 . 1 1 61 61 THR C C 13 173.464 0.300 . 1 . . . . 61 THR C . 10073 1 684 . 1 1 61 61 THR CA C 13 62.273 0.300 . 1 . . . . 61 THR CA . 10073 1 685 . 1 1 61 61 THR CB C 13 70.185 0.300 . 1 . . . . 61 THR CB . 10073 1 686 . 1 1 61 61 THR CG2 C 13 21.659 0.300 . 1 . . . . 61 THR CG2 . 10073 1 687 . 1 1 61 61 THR N N 15 118.914 0.300 . 1 . . . . 61 THR N . 10073 1 688 . 1 1 62 62 PHE H H 1 9.592 0.030 . 1 . . . . 62 PHE H . 10073 1 689 . 1 1 62 62 PHE HA H 1 4.607 0.030 . 1 . . . . 62 PHE HA . 10073 1 690 . 1 1 62 62 PHE HB2 H 1 2.649 0.030 . 2 . . . . 62 PHE HB2 . 10073 1 691 . 1 1 62 62 PHE HB3 H 1 2.615 0.030 . 2 . . . . 62 PHE HB3 . 10073 1 692 . 1 1 62 62 PHE HD1 H 1 7.123 0.030 . 1 . . . . 62 PHE HD1 . 10073 1 693 . 1 1 62 62 PHE HD2 H 1 7.123 0.030 . 1 . . . . 62 PHE HD2 . 10073 1 694 . 1 1 62 62 PHE HE1 H 1 7.036 0.030 . 1 . . . . 62 PHE HE1 . 10073 1 695 . 1 1 62 62 PHE HE2 H 1 7.036 0.030 . 1 . . . . 62 PHE HE2 . 10073 1 696 . 1 1 62 62 PHE HZ H 1 6.790 0.030 . 1 . . . . 62 PHE HZ . 10073 1 697 . 1 1 62 62 PHE C C 13 173.753 0.300 . 1 . . . . 62 PHE C . 10073 1 698 . 1 1 62 62 PHE CA C 13 56.484 0.300 . 1 . . . . 62 PHE CA . 10073 1 699 . 1 1 62 62 PHE CB C 13 43.344 0.300 . 1 . . . . 62 PHE CB . 10073 1 700 . 1 1 62 62 PHE CD1 C 13 132.389 0.300 . 1 . . . . 62 PHE CD1 . 10073 1 701 . 1 1 62 62 PHE CD2 C 13 132.389 0.300 . 1 . . . . 62 PHE CD2 . 10073 1 702 . 1 1 62 62 PHE CE1 C 13 130.491 0.300 . 1 . . . . 62 PHE CE1 . 10073 1 703 . 1 1 62 62 PHE CE2 C 13 130.491 0.300 . 1 . . . . 62 PHE CE2 . 10073 1 704 . 1 1 62 62 PHE CZ C 13 128.539 0.300 . 1 . . . . 62 PHE CZ . 10073 1 705 . 1 1 62 62 PHE N N 15 125.911 0.300 . 1 . . . . 62 PHE N . 10073 1 706 . 1 1 63 63 ILE H H 1 8.903 0.030 . 1 . . . . 63 ILE H . 10073 1 707 . 1 1 63 63 ILE HA H 1 5.162 0.030 . 1 . . . . 63 ILE HA . 10073 1 708 . 1 1 63 63 ILE HB H 1 1.738 0.030 . 1 . . . . 63 ILE HB . 10073 1 709 . 1 1 63 63 ILE HG12 H 1 1.433 0.030 . 2 . . . . 63 ILE HG12 . 10073 1 710 . 1 1 63 63 ILE HG13 H 1 1.191 0.030 . 2 . . . . 63 ILE HG13 . 10073 1 711 . 1 1 63 63 ILE HG21 H 1 0.822 0.030 . 1 . . . . 63 ILE HG2 . 10073 1 712 . 1 1 63 63 ILE HG22 H 1 0.822 0.030 . 1 . . . . 63 ILE HG2 . 10073 1 713 . 1 1 63 63 ILE HG23 H 1 0.822 0.030 . 1 . . . . 63 ILE HG2 . 10073 1 714 . 1 1 63 63 ILE HD11 H 1 0.795 0.030 . 1 . . . . 63 ILE HD1 . 10073 1 715 . 1 1 63 63 ILE HD12 H 1 0.795 0.030 . 1 . . . . 63 ILE HD1 . 10073 1 716 . 1 1 63 63 ILE HD13 H 1 0.795 0.030 . 1 . . . . 63 ILE HD1 . 10073 1 717 . 1 1 63 63 ILE C C 13 176.044 0.300 . 1 . . . . 63 ILE C . 10073 1 718 . 1 1 63 63 ILE CA C 13 59.380 0.300 . 1 . . . . 63 ILE CA . 10073 1 719 . 1 1 63 63 ILE CB C 13 39.148 0.300 . 1 . . . . 63 ILE CB . 10073 1 720 . 1 1 63 63 ILE CG1 C 13 27.394 0.300 . 1 . . . . 63 ILE CG1 . 10073 1 721 . 1 1 63 63 ILE CG2 C 13 17.848 0.300 . 1 . . . . 63 ILE CG2 . 10073 1 722 . 1 1 63 63 ILE CD1 C 13 12.082 0.300 . 1 . . . . 63 ILE CD1 . 10073 1 723 . 1 1 63 63 ILE N N 15 122.286 0.300 . 1 . . . . 63 ILE N . 10073 1 724 . 1 1 64 64 PHE H H 1 9.608 0.030 . 1 . . . . 64 PHE H . 10073 1 725 . 1 1 64 64 PHE HA H 1 4.934 0.030 . 1 . . . . 64 PHE HA . 10073 1 726 . 1 1 64 64 PHE HB2 H 1 3.148 0.030 . 2 . . . . 64 PHE HB2 . 10073 1 727 . 1 1 64 64 PHE HB3 H 1 2.735 0.030 . 2 . . . . 64 PHE HB3 . 10073 1 728 . 1 1 64 64 PHE HD1 H 1 7.226 0.030 . 1 . . . . 64 PHE HD1 . 10073 1 729 . 1 1 64 64 PHE HD2 H 1 7.226 0.030 . 1 . . . . 64 PHE HD2 . 10073 1 730 . 1 1 64 64 PHE HE1 H 1 6.948 0.030 . 1 . . . . 64 PHE HE1 . 10073 1 731 . 1 1 64 64 PHE HE2 H 1 6.948 0.030 . 1 . . . . 64 PHE HE2 . 10073 1 732 . 1 1 64 64 PHE HZ H 1 6.951 0.030 . 1 . . . . 64 PHE HZ . 10073 1 733 . 1 1 64 64 PHE C C 13 175.479 0.300 . 1 . . . . 64 PHE C . 10073 1 734 . 1 1 64 64 PHE CA C 13 56.672 0.300 . 1 . . . . 64 PHE CA . 10073 1 735 . 1 1 64 64 PHE CB C 13 43.639 0.300 . 1 . . . . 64 PHE CB . 10073 1 736 . 1 1 64 64 PHE CD1 C 13 132.404 0.300 . 1 . . . . 64 PHE CD1 . 10073 1 737 . 1 1 64 64 PHE CD2 C 13 132.404 0.300 . 1 . . . . 64 PHE CD2 . 10073 1 738 . 1 1 64 64 PHE CE1 C 13 130.318 0.300 . 1 . . . . 64 PHE CE1 . 10073 1 739 . 1 1 64 64 PHE CE2 C 13 130.318 0.300 . 1 . . . . 64 PHE CE2 . 10073 1 740 . 1 1 64 64 PHE CZ C 13 129.168 0.300 . 1 . . . . 64 PHE CZ . 10073 1 741 . 1 1 64 64 PHE N N 15 125.004 0.300 . 1 . . . . 64 PHE N . 10073 1 742 . 1 1 65 65 THR H H 1 9.402 0.030 . 1 . . . . 65 THR H . 10073 1 743 . 1 1 65 65 THR HA H 1 4.705 0.030 . 1 . . . . 65 THR HA . 10073 1 744 . 1 1 65 65 THR HB H 1 4.161 0.030 . 1 . . . . 65 THR HB . 10073 1 745 . 1 1 65 65 THR HG21 H 1 1.250 0.030 . 1 . . . . 65 THR HG2 . 10073 1 746 . 1 1 65 65 THR HG22 H 1 1.250 0.030 . 1 . . . . 65 THR HG2 . 10073 1 747 . 1 1 65 65 THR HG23 H 1 1.250 0.030 . 1 . . . . 65 THR HG2 . 10073 1 748 . 1 1 65 65 THR C C 13 174.279 0.300 . 1 . . . . 65 THR C . 10073 1 749 . 1 1 65 65 THR CA C 13 63.014 0.300 . 1 . . . . 65 THR CA . 10073 1 750 . 1 1 65 65 THR CB C 13 69.548 0.300 . 1 . . . . 65 THR CB . 10073 1 751 . 1 1 65 65 THR CG2 C 13 21.956 0.300 . 1 . . . . 65 THR CG2 . 10073 1 752 . 1 1 65 65 THR N N 15 118.641 0.300 . 1 . . . . 65 THR N . 10073 1 753 . 1 1 66 66 VAL H H 1 9.023 0.030 . 1 . . . . 66 VAL H . 10073 1 754 . 1 1 66 66 VAL HA H 1 4.343 0.030 . 1 . . . . 66 VAL HA . 10073 1 755 . 1 1 66 66 VAL HB H 1 2.028 0.030 . 1 . . . . 66 VAL HB . 10073 1 756 . 1 1 66 66 VAL HG11 H 1 1.029 0.030 . 1 . . . . 66 VAL HG1 . 10073 1 757 . 1 1 66 66 VAL HG12 H 1 1.029 0.030 . 1 . . . . 66 VAL HG1 . 10073 1 758 . 1 1 66 66 VAL HG13 H 1 1.029 0.030 . 1 . . . . 66 VAL HG1 . 10073 1 759 . 1 1 66 66 VAL HG21 H 1 0.897 0.030 . 1 . . . . 66 VAL HG2 . 10073 1 760 . 1 1 66 66 VAL HG22 H 1 0.897 0.030 . 1 . . . . 66 VAL HG2 . 10073 1 761 . 1 1 66 66 VAL HG23 H 1 0.897 0.030 . 1 . . . . 66 VAL HG2 . 10073 1 762 . 1 1 66 66 VAL C C 13 174.945 0.300 . 1 . . . . 66 VAL C . 10073 1 763 . 1 1 66 66 VAL CA C 13 61.847 0.300 . 1 . . . . 66 VAL CA . 10073 1 764 . 1 1 66 66 VAL CB C 13 33.745 0.300 . 1 . . . . 66 VAL CB . 10073 1 765 . 1 1 66 66 VAL CG1 C 13 22.858 0.300 . 2 . . . . 66 VAL CG1 . 10073 1 766 . 1 1 66 66 VAL CG2 C 13 21.949 0.300 . 2 . . . . 66 VAL CG2 . 10073 1 767 . 1 1 66 66 VAL N N 15 125.901 0.300 . 1 . . . . 66 VAL N . 10073 1 768 . 1 1 67 67 SER H H 1 8.379 0.030 . 1 . . . . 67 SER H . 10073 1 769 . 1 1 67 67 SER HA H 1 4.712 0.030 . 1 . . . . 67 SER HA . 10073 1 770 . 1 1 67 67 SER HB2 H 1 3.913 0.030 . 1 . . . . 67 SER HB2 . 10073 1 771 . 1 1 67 67 SER HB3 H 1 3.913 0.030 . 1 . . . . 67 SER HB3 . 10073 1 772 . 1 1 67 67 SER C C 13 173.924 0.300 . 1 . . . . 67 SER C . 10073 1 773 . 1 1 67 67 SER CA C 13 56.993 0.300 . 1 . . . . 67 SER CA . 10073 1 774 . 1 1 67 67 SER CB C 13 64.837 0.300 . 1 . . . . 67 SER CB . 10073 1 775 . 1 1 67 67 SER N N 15 122.337 0.300 . 1 . . . . 67 SER N . 10073 1 776 . 1 1 68 68 GLU H H 1 9.012 0.030 . 1 . . . . 68 GLU H . 10073 1 777 . 1 1 68 68 GLU HA H 1 3.921 0.030 . 1 . . . . 68 GLU HA . 10073 1 778 . 1 1 68 68 GLU HB2 H 1 1.918 0.030 . 1 . . . . 68 GLU HB2 . 10073 1 779 . 1 1 68 68 GLU HB3 H 1 1.918 0.030 . 1 . . . . 68 GLU HB3 . 10073 1 780 . 1 1 68 68 GLU HG2 H 1 2.261 0.030 . 2 . . . . 68 GLU HG2 . 10073 1 781 . 1 1 68 68 GLU HG3 H 1 2.228 0.030 . 2 . . . . 68 GLU HG3 . 10073 1 782 . 1 1 68 68 GLU C C 13 177.243 0.300 . 1 . . . . 68 GLU C . 10073 1 783 . 1 1 68 68 GLU CA C 13 58.611 0.300 . 1 . . . . 68 GLU CA . 10073 1 784 . 1 1 68 68 GLU CB C 13 29.333 0.300 . 1 . . . . 68 GLU CB . 10073 1 785 . 1 1 68 68 GLU CG C 13 36.169 0.300 . 1 . . . . 68 GLU CG . 10073 1 786 . 1 1 68 68 GLU N N 15 122.144 0.300 . 1 . . . . 68 GLU N . 10073 1 787 . 1 1 69 69 GLY H H 1 8.714 0.030 . 1 . . . . 69 GLY H . 10073 1 788 . 1 1 69 69 GLY HA2 H 1 4.267 0.030 . 2 . . . . 69 GLY HA2 . 10073 1 789 . 1 1 69 69 GLY HA3 H 1 3.722 0.030 . 2 . . . . 69 GLY HA3 . 10073 1 790 . 1 1 69 69 GLY C C 13 174.700 0.300 . 1 . . . . 69 GLY C . 10073 1 791 . 1 1 69 69 GLY CA C 13 45.133 0.300 . 1 . . . . 69 GLY CA . 10073 1 792 . 1 1 69 69 GLY N N 15 112.529 0.300 . 1 . . . . 69 GLY N . 10073 1 793 . 1 1 70 70 THR H H 1 7.988 0.030 . 1 . . . . 70 THR H . 10073 1 794 . 1 1 70 70 THR HA H 1 4.373 0.030 . 1 . . . . 70 THR HA . 10073 1 795 . 1 1 70 70 THR HB H 1 4.288 0.030 . 1 . . . . 70 THR HB . 10073 1 796 . 1 1 70 70 THR HG21 H 1 1.290 0.030 . 1 . . . . 70 THR HG2 . 10073 1 797 . 1 1 70 70 THR HG22 H 1 1.290 0.030 . 1 . . . . 70 THR HG2 . 10073 1 798 . 1 1 70 70 THR HG23 H 1 1.290 0.030 . 1 . . . . 70 THR HG2 . 10073 1 799 . 1 1 70 70 THR C C 13 174.851 0.300 . 1 . . . . 70 THR C . 10073 1 800 . 1 1 70 70 THR CA C 13 63.504 0.300 . 1 . . . . 70 THR CA . 10073 1 801 . 1 1 70 70 THR CB C 13 68.894 0.300 . 1 . . . . 70 THR CB . 10073 1 802 . 1 1 70 70 THR CG2 C 13 22.456 0.300 . 1 . . . . 70 THR CG2 . 10073 1 803 . 1 1 70 70 THR N N 15 119.093 0.300 . 1 . . . . 70 THR N . 10073 1 804 . 1 1 71 71 THR H H 1 8.757 0.030 . 1 . . . . 71 THR H . 10073 1 805 . 1 1 71 71 THR HA H 1 4.554 0.030 . 1 . . . . 71 THR HA . 10073 1 806 . 1 1 71 71 THR HB H 1 4.430 0.030 . 1 . . . . 71 THR HB . 10073 1 807 . 1 1 71 71 THR HG21 H 1 1.135 0.030 . 1 . . . . 71 THR HG2 . 10073 1 808 . 1 1 71 71 THR HG22 H 1 1.135 0.030 . 1 . . . . 71 THR HG2 . 10073 1 809 . 1 1 71 71 THR HG23 H 1 1.135 0.030 . 1 . . . . 71 THR HG2 . 10073 1 810 . 1 1 71 71 THR C C 13 174.535 0.300 . 1 . . . . 71 THR C . 10073 1 811 . 1 1 71 71 THR CA C 13 61.992 0.300 . 1 . . . . 71 THR CA . 10073 1 812 . 1 1 71 71 THR CB C 13 70.699 0.300 . 1 . . . . 71 THR CB . 10073 1 813 . 1 1 71 71 THR CG2 C 13 21.891 0.300 . 1 . . . . 71 THR CG2 . 10073 1 814 . 1 1 71 71 THR N N 15 114.578 0.300 . 1 . . . . 71 THR N . 10073 1 815 . 1 1 72 72 GLU H H 1 7.815 0.030 . 1 . . . . 72 GLU H . 10073 1 816 . 1 1 72 72 GLU HA H 1 4.966 0.030 . 1 . . . . 72 GLU HA . 10073 1 817 . 1 1 72 72 GLU HB2 H 1 1.918 0.030 . 2 . . . . 72 GLU HB2 . 10073 1 818 . 1 1 72 72 GLU HB3 H 1 1.641 0.030 . 2 . . . . 72 GLU HB3 . 10073 1 819 . 1 1 72 72 GLU HG2 H 1 2.051 0.030 . 2 . . . . 72 GLU HG2 . 10073 1 820 . 1 1 72 72 GLU HG3 H 1 1.917 0.030 . 2 . . . . 72 GLU HG3 . 10073 1 821 . 1 1 72 72 GLU C C 13 172.939 0.300 . 1 . . . . 72 GLU C . 10073 1 822 . 1 1 72 72 GLU CA C 13 55.495 0.300 . 1 . . . . 72 GLU CA . 10073 1 823 . 1 1 72 72 GLU CB C 13 33.248 0.300 . 1 . . . . 72 GLU CB . 10073 1 824 . 1 1 72 72 GLU CG C 13 34.923 0.300 . 1 . . . . 72 GLU CG . 10073 1 825 . 1 1 72 72 GLU N N 15 120.305 0.300 . 1 . . . . 72 GLU N . 10073 1 826 . 1 1 73 73 LEU H H 1 8.583 0.030 . 1 . . . . 73 LEU H . 10073 1 827 . 1 1 73 73 LEU HA H 1 4.724 0.030 . 1 . . . . 73 LEU HA . 10073 1 828 . 1 1 73 73 LEU HB2 H 1 1.446 0.030 . 2 . . . . 73 LEU HB2 . 10073 1 829 . 1 1 73 73 LEU HB3 H 1 1.054 0.030 . 2 . . . . 73 LEU HB3 . 10073 1 830 . 1 1 73 73 LEU HG H 1 1.196 0.030 . 1 . . . . 73 LEU HG . 10073 1 831 . 1 1 73 73 LEU HD11 H 1 0.468 0.030 . 1 . . . . 73 LEU HD1 . 10073 1 832 . 1 1 73 73 LEU HD12 H 1 0.468 0.030 . 1 . . . . 73 LEU HD1 . 10073 1 833 . 1 1 73 73 LEU HD13 H 1 0.468 0.030 . 1 . . . . 73 LEU HD1 . 10073 1 834 . 1 1 73 73 LEU HD21 H 1 0.337 0.030 . 1 . . . . 73 LEU HD2 . 10073 1 835 . 1 1 73 73 LEU HD22 H 1 0.337 0.030 . 1 . . . . 73 LEU HD2 . 10073 1 836 . 1 1 73 73 LEU HD23 H 1 0.337 0.030 . 1 . . . . 73 LEU HD2 . 10073 1 837 . 1 1 73 73 LEU C C 13 174.416 0.300 . 1 . . . . 73 LEU C . 10073 1 838 . 1 1 73 73 LEU CA C 13 52.878 0.300 . 1 . . . . 73 LEU CA . 10073 1 839 . 1 1 73 73 LEU CB C 13 46.022 0.300 . 1 . . . . 73 LEU CB . 10073 1 840 . 1 1 73 73 LEU CG C 13 26.781 0.300 . 1 . . . . 73 LEU CG . 10073 1 841 . 1 1 73 73 LEU CD1 C 13 26.693 0.300 . 2 . . . . 73 LEU CD1 . 10073 1 842 . 1 1 73 73 LEU CD2 C 13 24.794 0.300 . 2 . . . . 73 LEU CD2 . 10073 1 843 . 1 1 73 73 LEU N N 15 123.791 0.300 . 1 . . . . 73 LEU N . 10073 1 844 . 1 1 74 74 LYS H H 1 8.595 0.030 . 1 . . . . 74 LYS H . 10073 1 845 . 1 1 74 74 LYS HA H 1 5.067 0.030 . 1 . . . . 74 LYS HA . 10073 1 846 . 1 1 74 74 LYS HB2 H 1 1.698 0.030 . 1 . . . . 74 LYS HB2 . 10073 1 847 . 1 1 74 74 LYS HB3 H 1 1.698 0.030 . 1 . . . . 74 LYS HB3 . 10073 1 848 . 1 1 74 74 LYS HG2 H 1 1.333 0.030 . 1 . . . . 74 LYS HG2 . 10073 1 849 . 1 1 74 74 LYS HG3 H 1 1.333 0.030 . 1 . . . . 74 LYS HG3 . 10073 1 850 . 1 1 74 74 LYS HD2 H 1 1.635 0.030 . 2 . . . . 74 LYS HD2 . 10073 1 851 . 1 1 74 74 LYS HD3 H 1 1.543 0.030 . 2 . . . . 74 LYS HD3 . 10073 1 852 . 1 1 74 74 LYS HE2 H 1 2.849 0.030 . 2 . . . . 74 LYS HE2 . 10073 1 853 . 1 1 74 74 LYS HE3 H 1 2.825 0.030 . 2 . . . . 74 LYS HE3 . 10073 1 854 . 1 1 74 74 LYS C C 13 174.719 0.300 . 1 . . . . 74 LYS C . 10073 1 855 . 1 1 74 74 LYS CA C 13 54.110 0.300 . 1 . . . . 74 LYS CA . 10073 1 856 . 1 1 74 74 LYS CB C 13 34.738 0.300 . 1 . . . . 74 LYS CB . 10073 1 857 . 1 1 74 74 LYS CG C 13 24.815 0.300 . 1 . . . . 74 LYS CG . 10073 1 858 . 1 1 74 74 LYS CD C 13 28.507 0.300 . 1 . . . . 74 LYS CD . 10073 1 859 . 1 1 74 74 LYS CE C 13 41.911 0.300 . 1 . . . . 74 LYS CE . 10073 1 860 . 1 1 74 74 LYS N N 15 123.800 0.300 . 1 . . . . 74 LYS N . 10073 1 861 . 1 1 75 75 ALA H H 1 8.857 0.030 . 1 . . . . 75 ALA H . 10073 1 862 . 1 1 75 75 ALA HA H 1 5.360 0.030 . 1 . . . . 75 ALA HA . 10073 1 863 . 1 1 75 75 ALA HB1 H 1 0.893 0.030 . 1 . . . . 75 ALA HB . 10073 1 864 . 1 1 75 75 ALA HB2 H 1 0.893 0.030 . 1 . . . . 75 ALA HB . 10073 1 865 . 1 1 75 75 ALA HB3 H 1 0.893 0.030 . 1 . . . . 75 ALA HB . 10073 1 866 . 1 1 75 75 ALA C C 13 175.470 0.300 . 1 . . . . 75 ALA C . 10073 1 867 . 1 1 75 75 ALA CA C 13 49.583 0.300 . 1 . . . . 75 ALA CA . 10073 1 868 . 1 1 75 75 ALA CB C 13 21.271 0.300 . 1 . . . . 75 ALA CB . 10073 1 869 . 1 1 75 75 ALA N N 15 124.875 0.300 . 1 . . . . 75 ALA N . 10073 1 870 . 1 1 76 76 LYS H H 1 8.986 0.030 . 1 . . . . 76 LYS H . 10073 1 871 . 1 1 76 76 LYS HA H 1 4.819 0.030 . 1 . . . . 76 LYS HA . 10073 1 872 . 1 1 76 76 LYS HB2 H 1 1.673 0.030 . 2 . . . . 76 LYS HB2 . 10073 1 873 . 1 1 76 76 LYS HB3 H 1 1.297 0.030 . 2 . . . . 76 LYS HB3 . 10073 1 874 . 1 1 76 76 LYS HG2 H 1 1.401 0.030 . 2 . . . . 76 LYS HG2 . 10073 1 875 . 1 1 76 76 LYS HG3 H 1 1.164 0.030 . 2 . . . . 76 LYS HG3 . 10073 1 876 . 1 1 76 76 LYS HD2 H 1 1.722 0.030 . 2 . . . . 76 LYS HD2 . 10073 1 877 . 1 1 76 76 LYS HD3 H 1 1.670 0.030 . 2 . . . . 76 LYS HD3 . 10073 1 878 . 1 1 76 76 LYS HE2 H 1 2.895 0.030 . 1 . . . . 76 LYS HE2 . 10073 1 879 . 1 1 76 76 LYS HE3 H 1 2.895 0.030 . 1 . . . . 76 LYS HE3 . 10073 1 880 . 1 1 76 76 LYS C C 13 173.906 0.300 . 1 . . . . 76 LYS C . 10073 1 881 . 1 1 76 76 LYS CA C 13 55.321 0.300 . 1 . . . . 76 LYS CA . 10073 1 882 . 1 1 76 76 LYS CB C 13 37.270 0.300 . 1 . . . . 76 LYS CB . 10073 1 883 . 1 1 76 76 LYS CG C 13 25.930 0.300 . 1 . . . . 76 LYS CG . 10073 1 884 . 1 1 76 76 LYS CD C 13 29.990 0.300 . 1 . . . . 76 LYS CD . 10073 1 885 . 1 1 76 76 LYS CE C 13 42.089 0.300 . 1 . . . . 76 LYS CE . 10073 1 886 . 1 1 76 76 LYS N N 15 122.302 0.300 . 1 . . . . 76 LYS N . 10073 1 887 . 1 1 77 77 ILE H H 1 7.926 0.030 . 1 . . . . 77 ILE H . 10073 1 888 . 1 1 77 77 ILE HA H 1 4.452 0.030 . 1 . . . . 77 ILE HA . 10073 1 889 . 1 1 77 77 ILE HB H 1 1.285 0.030 . 1 . . . . 77 ILE HB . 10073 1 890 . 1 1 77 77 ILE HG12 H 1 1.327 0.030 . 2 . . . . 77 ILE HG12 . 10073 1 891 . 1 1 77 77 ILE HG13 H 1 0.759 0.030 . 2 . . . . 77 ILE HG13 . 10073 1 892 . 1 1 77 77 ILE HG21 H 1 0.701 0.030 . 1 . . . . 77 ILE HG2 . 10073 1 893 . 1 1 77 77 ILE HG22 H 1 0.701 0.030 . 1 . . . . 77 ILE HG2 . 10073 1 894 . 1 1 77 77 ILE HG23 H 1 0.701 0.030 . 1 . . . . 77 ILE HG2 . 10073 1 895 . 1 1 77 77 ILE HD11 H 1 0.713 0.030 . 1 . . . . 77 ILE HD1 . 10073 1 896 . 1 1 77 77 ILE HD12 H 1 0.713 0.030 . 1 . . . . 77 ILE HD1 . 10073 1 897 . 1 1 77 77 ILE HD13 H 1 0.713 0.030 . 1 . . . . 77 ILE HD1 . 10073 1 898 . 1 1 77 77 ILE C C 13 172.900 0.300 . 1 . . . . 77 ILE C . 10073 1 899 . 1 1 77 77 ILE CA C 13 60.564 0.300 . 1 . . . . 77 ILE CA . 10073 1 900 . 1 1 77 77 ILE CB C 13 39.417 0.300 . 1 . . . . 77 ILE CB . 10073 1 901 . 1 1 77 77 ILE CG1 C 13 28.192 0.300 . 1 . . . . 77 ILE CG1 . 10073 1 902 . 1 1 77 77 ILE CG2 C 13 18.097 0.300 . 1 . . . . 77 ILE CG2 . 10073 1 903 . 1 1 77 77 ILE CD1 C 13 14.775 0.300 . 1 . . . . 77 ILE CD1 . 10073 1 904 . 1 1 77 77 ILE N N 15 121.469 0.300 . 1 . . . . 77 ILE N . 10073 1 905 . 1 1 78 78 PHE H H 1 8.614 0.030 . 1 . . . . 78 PHE H . 10073 1 906 . 1 1 78 78 PHE HA H 1 4.813 0.030 . 1 . . . . 78 PHE HA . 10073 1 907 . 1 1 78 78 PHE HB2 H 1 2.837 0.030 . 2 . . . . 78 PHE HB2 . 10073 1 908 . 1 1 78 78 PHE HB3 H 1 1.227 0.030 . 2 . . . . 78 PHE HB3 . 10073 1 909 . 1 1 78 78 PHE HD1 H 1 6.729 0.030 . 1 . . . . 78 PHE HD1 . 10073 1 910 . 1 1 78 78 PHE HD2 H 1 6.729 0.030 . 1 . . . . 78 PHE HD2 . 10073 1 911 . 1 1 78 78 PHE HE1 H 1 7.147 0.030 . 1 . . . . 78 PHE HE1 . 10073 1 912 . 1 1 78 78 PHE HE2 H 1 7.147 0.030 . 1 . . . . 78 PHE HE2 . 10073 1 913 . 1 1 78 78 PHE HZ H 1 7.153 0.030 . 1 . . . . 78 PHE HZ . 10073 1 914 . 1 1 78 78 PHE C C 13 174.492 0.300 . 1 . . . . 78 PHE C . 10073 1 915 . 1 1 78 78 PHE CA C 13 56.419 0.300 . 1 . . . . 78 PHE CA . 10073 1 916 . 1 1 78 78 PHE CB C 13 43.871 0.300 . 1 . . . . 78 PHE CB . 10073 1 917 . 1 1 78 78 PHE CD1 C 13 131.529 0.300 . 1 . . . . 78 PHE CD1 . 10073 1 918 . 1 1 78 78 PHE CD2 C 13 131.529 0.300 . 1 . . . . 78 PHE CD2 . 10073 1 919 . 1 1 78 78 PHE CE1 C 13 131.386 0.300 . 1 . . . . 78 PHE CE1 . 10073 1 920 . 1 1 78 78 PHE CE2 C 13 131.386 0.300 . 1 . . . . 78 PHE CE2 . 10073 1 921 . 1 1 78 78 PHE CZ C 13 128.578 0.300 . 1 . . . . 78 PHE CZ . 10073 1 922 . 1 1 78 78 PHE N N 15 125.484 0.300 . 1 . . . . 78 PHE N . 10073 1 923 . 1 1 79 79 ASP H H 1 8.322 0.030 . 1 . . . . 79 ASP H . 10073 1 924 . 1 1 79 79 ASP HA H 1 4.640 0.030 . 1 . . . . 79 ASP HA . 10073 1 925 . 1 1 79 79 ASP HB2 H 1 2.705 0.030 . 1 . . . . 79 ASP HB2 . 10073 1 926 . 1 1 79 79 ASP HB3 H 1 2.705 0.030 . 1 . . . . 79 ASP HB3 . 10073 1 927 . 1 1 79 79 ASP C C 13 176.779 0.300 . 1 . . . . 79 ASP C . 10073 1 928 . 1 1 79 79 ASP CA C 13 54.036 0.300 . 1 . . . . 79 ASP CA . 10073 1 929 . 1 1 79 79 ASP CB C 13 43.085 0.300 . 1 . . . . 79 ASP CB . 10073 1 930 . 1 1 79 79 ASP N N 15 118.364 0.300 . 1 . . . . 79 ASP N . 10073 1 931 . 1 1 80 80 LYS H H 1 8.317 0.030 . 1 . . . . 80 LYS H . 10073 1 932 . 1 1 80 80 LYS HA H 1 4.302 0.030 . 1 . . . . 80 LYS HA . 10073 1 933 . 1 1 80 80 LYS HB2 H 1 2.214 0.030 . 2 . . . . 80 LYS HB2 . 10073 1 934 . 1 1 80 80 LYS HB3 H 1 2.109 0.030 . 2 . . . . 80 LYS HB3 . 10073 1 935 . 1 1 80 80 LYS HG2 H 1 1.662 0.030 . 2 . . . . 80 LYS HG2 . 10073 1 936 . 1 1 80 80 LYS HG3 H 1 1.450 0.030 . 2 . . . . 80 LYS HG3 . 10073 1 937 . 1 1 80 80 LYS HD2 H 1 1.760 0.030 . 1 . . . . 80 LYS HD2 . 10073 1 938 . 1 1 80 80 LYS HD3 H 1 1.760 0.030 . 1 . . . . 80 LYS HD3 . 10073 1 939 . 1 1 80 80 LYS HE2 H 1 3.073 0.030 . 1 . . . . 80 LYS HE2 . 10073 1 940 . 1 1 80 80 LYS HE3 H 1 3.073 0.030 . 1 . . . . 80 LYS HE3 . 10073 1 941 . 1 1 80 80 LYS C C 13 176.466 0.300 . 1 . . . . 80 LYS C . 10073 1 942 . 1 1 80 80 LYS CA C 13 59.242 0.300 . 1 . . . . 80 LYS CA . 10073 1 943 . 1 1 80 80 LYS CB C 13 33.253 0.300 . 1 . . . . 80 LYS CB . 10073 1 944 . 1 1 80 80 LYS CG C 13 23.893 0.300 . 1 . . . . 80 LYS CG . 10073 1 945 . 1 1 80 80 LYS CD C 13 29.875 0.300 . 1 . . . . 80 LYS CD . 10073 1 946 . 1 1 80 80 LYS CE C 13 42.363 0.300 . 1 . . . . 80 LYS CE . 10073 1 947 . 1 1 80 80 LYS N N 15 122.031 0.300 . 1 . . . . 80 LYS N . 10073 1 948 . 1 1 81 81 ASP H H 1 8.506 0.030 . 1 . . . . 81 ASP H . 10073 1 949 . 1 1 81 81 ASP HA H 1 4.749 0.030 . 1 . . . . 81 ASP HA . 10073 1 950 . 1 1 81 81 ASP HB2 H 1 2.902 0.030 . 2 . . . . 81 ASP HB2 . 10073 1 951 . 1 1 81 81 ASP HB3 H 1 2.720 0.030 . 2 . . . . 81 ASP HB3 . 10073 1 952 . 1 1 81 81 ASP C C 13 175.888 0.300 . 1 . . . . 81 ASP C . 10073 1 953 . 1 1 81 81 ASP CA C 13 55.148 0.300 . 1 . . . . 81 ASP CA . 10073 1 954 . 1 1 81 81 ASP CB C 13 40.898 0.300 . 1 . . . . 81 ASP CB . 10073 1 955 . 1 1 81 81 ASP N N 15 118.922 0.300 . 1 . . . . 81 ASP N . 10073 1 956 . 1 1 82 82 VAL H H 1 8.187 0.030 . 1 . . . . 82 VAL H . 10073 1 957 . 1 1 82 82 VAL HA H 1 4.305 0.030 . 1 . . . . 82 VAL HA . 10073 1 958 . 1 1 82 82 VAL HB H 1 2.462 0.030 . 1 . . . . 82 VAL HB . 10073 1 959 . 1 1 82 82 VAL HG11 H 1 1.194 0.030 . 1 . . . . 82 VAL HG1 . 10073 1 960 . 1 1 82 82 VAL HG12 H 1 1.194 0.030 . 1 . . . . 82 VAL HG1 . 10073 1 961 . 1 1 82 82 VAL HG13 H 1 1.194 0.030 . 1 . . . . 82 VAL HG1 . 10073 1 962 . 1 1 82 82 VAL HG21 H 1 1.125 0.030 . 1 . . . . 82 VAL HG2 . 10073 1 963 . 1 1 82 82 VAL HG22 H 1 1.125 0.030 . 1 . . . . 82 VAL HG2 . 10073 1 964 . 1 1 82 82 VAL HG23 H 1 1.125 0.030 . 1 . . . . 82 VAL HG2 . 10073 1 965 . 1 1 82 82 VAL C C 13 176.367 0.300 . 1 . . . . 82 VAL C . 10073 1 966 . 1 1 82 82 VAL CA C 13 62.349 0.300 . 1 . . . . 82 VAL CA . 10073 1 967 . 1 1 82 82 VAL CB C 13 33.039 0.300 . 1 . . . . 82 VAL CB . 10073 1 968 . 1 1 82 82 VAL CG1 C 13 21.983 0.300 . 2 . . . . 82 VAL CG1 . 10073 1 969 . 1 1 82 82 VAL CG2 C 13 21.248 0.300 . 2 . . . . 82 VAL CG2 . 10073 1 970 . 1 1 82 82 VAL N N 15 120.428 0.300 . 1 . . . . 82 VAL N . 10073 1 971 . 1 1 83 83 GLY H H 1 8.749 0.030 . 1 . . . . 83 GLY H . 10073 1 972 . 1 1 83 83 GLY HA2 H 1 4.055 0.030 . 2 . . . . 83 GLY HA2 . 10073 1 973 . 1 1 83 83 GLY HA3 H 1 3.870 0.030 . 2 . . . . 83 GLY HA3 . 10073 1 974 . 1 1 83 83 GLY C C 13 174.085 0.300 . 1 . . . . 83 GLY C . 10073 1 975 . 1 1 83 83 GLY CA C 13 44.977 0.300 . 1 . . . . 83 GLY CA . 10073 1 976 . 1 1 83 83 GLY N N 15 113.006 0.300 . 1 . . . . 83 GLY N . 10073 1 977 . 1 1 84 84 THR H H 1 7.704 0.030 . 1 . . . . 84 THR H . 10073 1 978 . 1 1 84 84 THR HA H 1 3.804 0.030 . 1 . . . . 84 THR HA . 10073 1 979 . 1 1 84 84 THR HB H 1 4.262 0.030 . 1 . . . . 84 THR HB . 10073 1 980 . 1 1 84 84 THR HG21 H 1 1.078 0.030 . 1 . . . . 84 THR HG2 . 10073 1 981 . 1 1 84 84 THR HG22 H 1 1.078 0.030 . 1 . . . . 84 THR HG2 . 10073 1 982 . 1 1 84 84 THR HG23 H 1 1.078 0.030 . 1 . . . . 84 THR HG2 . 10073 1 983 . 1 1 84 84 THR C C 13 175.584 0.300 . 1 . . . . 84 THR C . 10073 1 984 . 1 1 84 84 THR CA C 13 62.122 0.300 . 1 . . . . 84 THR CA . 10073 1 985 . 1 1 84 84 THR CB C 13 69.028 0.300 . 1 . . . . 84 THR CB . 10073 1 986 . 1 1 84 84 THR CG2 C 13 22.077 0.300 . 1 . . . . 84 THR CG2 . 10073 1 987 . 1 1 84 84 THR N N 15 108.901 0.300 . 1 . . . . 84 THR N . 10073 1 988 . 1 1 85 85 GLU H H 1 8.617 0.030 . 1 . . . . 85 GLU H . 10073 1 989 . 1 1 85 85 GLU HA H 1 4.312 0.030 . 1 . . . . 85 GLU HA . 10073 1 990 . 1 1 85 85 GLU HB2 H 1 2.077 0.030 . 2 . . . . 85 GLU HB2 . 10073 1 991 . 1 1 85 85 GLU HB3 H 1 1.909 0.030 . 2 . . . . 85 GLU HB3 . 10073 1 992 . 1 1 85 85 GLU HG2 H 1 2.208 0.030 . 2 . . . . 85 GLU HG2 . 10073 1 993 . 1 1 85 85 GLU HG3 H 1 2.118 0.030 . 2 . . . . 85 GLU HG3 . 10073 1 994 . 1 1 85 85 GLU C C 13 176.522 0.300 . 1 . . . . 85 GLU C . 10073 1 995 . 1 1 85 85 GLU CA C 13 57.063 0.300 . 1 . . . . 85 GLU CA . 10073 1 996 . 1 1 85 85 GLU CB C 13 29.101 0.300 . 1 . . . . 85 GLU CB . 10073 1 997 . 1 1 85 85 GLU CG C 13 36.145 0.300 . 1 . . . . 85 GLU CG . 10073 1 998 . 1 1 85 85 GLU N N 15 121.115 0.300 . 1 . . . . 85 GLU N . 10073 1 999 . 1 1 86 86 ASP H H 1 7.886 0.030 . 1 . . . . 86 ASP H . 10073 1 1000 . 1 1 86 86 ASP HA H 1 4.751 0.030 . 1 . . . . 86 ASP HA . 10073 1 1001 . 1 1 86 86 ASP HB2 H 1 2.891 0.030 . 2 . . . . 86 ASP HB2 . 10073 1 1002 . 1 1 86 86 ASP HB3 H 1 2.680 0.030 . 2 . . . . 86 ASP HB3 . 10073 1 1003 . 1 1 86 86 ASP C C 13 175.130 0.300 . 1 . . . . 86 ASP C . 10073 1 1004 . 1 1 86 86 ASP CA C 13 54.290 0.300 . 1 . . . . 86 ASP CA . 10073 1 1005 . 1 1 86 86 ASP CB C 13 41.813 0.300 . 1 . . . . 86 ASP CB . 10073 1 1006 . 1 1 86 86 ASP N N 15 121.064 0.300 . 1 . . . . 86 ASP N . 10073 1 1007 . 1 1 87 87 ASP H H 1 8.261 0.030 . 1 . . . . 87 ASP H . 10073 1 1008 . 1 1 87 87 ASP HA H 1 4.728 0.030 . 1 . . . . 87 ASP HA . 10073 1 1009 . 1 1 87 87 ASP HB2 H 1 2.694 0.030 . 2 . . . . 87 ASP HB2 . 10073 1 1010 . 1 1 87 87 ASP HB3 H 1 2.610 0.030 . 2 . . . . 87 ASP HB3 . 10073 1 1011 . 1 1 87 87 ASP C C 13 175.302 0.300 . 1 . . . . 87 ASP C . 10073 1 1012 . 1 1 87 87 ASP CA C 13 54.599 0.300 . 1 . . . . 87 ASP CA . 10073 1 1013 . 1 1 87 87 ASP CB C 13 41.869 0.300 . 1 . . . . 87 ASP CB . 10073 1 1014 . 1 1 87 87 ASP N N 15 118.698 0.300 . 1 . . . . 87 ASP N . 10073 1 1015 . 1 1 88 88 ALA H H 1 8.093 0.030 . 1 . . . . 88 ALA H . 10073 1 1016 . 1 1 88 88 ALA HA H 1 3.827 0.030 . 1 . . . . 88 ALA HA . 10073 1 1017 . 1 1 88 88 ALA HB1 H 1 0.800 0.030 . 1 . . . . 88 ALA HB . 10073 1 1018 . 1 1 88 88 ALA HB2 H 1 0.800 0.030 . 1 . . . . 88 ALA HB . 10073 1 1019 . 1 1 88 88 ALA HB3 H 1 0.800 0.030 . 1 . . . . 88 ALA HB . 10073 1 1020 . 1 1 88 88 ALA C C 13 178.076 0.300 . 1 . . . . 88 ALA C . 10073 1 1021 . 1 1 88 88 ALA CA C 13 51.882 0.300 . 1 . . . . 88 ALA CA . 10073 1 1022 . 1 1 88 88 ALA CB C 13 18.704 0.300 . 1 . . . . 88 ALA CB . 10073 1 1023 . 1 1 88 88 ALA N N 15 125.408 0.300 . 1 . . . . 88 ALA N . 10073 1 1024 . 1 1 89 89 VAL H H 1 8.521 0.030 . 1 . . . . 89 VAL H . 10073 1 1025 . 1 1 89 89 VAL HA H 1 4.003 0.030 . 1 . . . . 89 VAL HA . 10073 1 1026 . 1 1 89 89 VAL HB H 1 2.001 0.030 . 1 . . . . 89 VAL HB . 10073 1 1027 . 1 1 89 89 VAL HG11 H 1 0.904 0.030 . 1 . . . . 89 VAL HG1 . 10073 1 1028 . 1 1 89 89 VAL HG12 H 1 0.904 0.030 . 1 . . . . 89 VAL HG1 . 10073 1 1029 . 1 1 89 89 VAL HG13 H 1 0.904 0.030 . 1 . . . . 89 VAL HG1 . 10073 1 1030 . 1 1 89 89 VAL HG21 H 1 0.760 0.030 . 1 . . . . 89 VAL HG2 . 10073 1 1031 . 1 1 89 89 VAL HG22 H 1 0.760 0.030 . 1 . . . . 89 VAL HG2 . 10073 1 1032 . 1 1 89 89 VAL HG23 H 1 0.760 0.030 . 1 . . . . 89 VAL HG2 . 10073 1 1033 . 1 1 89 89 VAL C C 13 175.767 0.300 . 1 . . . . 89 VAL C . 10073 1 1034 . 1 1 89 89 VAL CA C 13 63.207 0.300 . 1 . . . . 89 VAL CA . 10073 1 1035 . 1 1 89 89 VAL CB C 13 31.993 0.300 . 1 . . . . 89 VAL CB . 10073 1 1036 . 1 1 89 89 VAL CG1 C 13 21.579 0.300 . 2 . . . . 89 VAL CG1 . 10073 1 1037 . 1 1 89 89 VAL CG2 C 13 20.782 0.300 . 2 . . . . 89 VAL CG2 . 10073 1 1038 . 1 1 89 89 VAL N N 15 117.831 0.300 . 1 . . . . 89 VAL N . 10073 1 1039 . 1 1 90 90 GLY H H 1 6.863 0.030 . 1 . . . . 90 GLY H . 10073 1 1040 . 1 1 90 90 GLY HA2 H 1 3.898 0.030 . 2 . . . . 90 GLY HA2 . 10073 1 1041 . 1 1 90 90 GLY HA3 H 1 3.399 0.030 . 2 . . . . 90 GLY HA3 . 10073 1 1042 . 1 1 90 90 GLY C C 13 170.182 0.300 . 1 . . . . 90 GLY C . 10073 1 1043 . 1 1 90 90 GLY CA C 13 45.041 0.300 . 1 . . . . 90 GLY CA . 10073 1 1044 . 1 1 90 90 GLY N N 15 100.854 0.300 . 1 . . . . 90 GLY N . 10073 1 1045 . 1 1 91 91 GLU H H 1 8.996 0.030 . 1 . . . . 91 GLU H . 10073 1 1046 . 1 1 91 91 GLU HA H 1 5.437 0.030 . 1 . . . . 91 GLU HA . 10073 1 1047 . 1 1 91 91 GLU HB2 H 1 1.963 0.030 . 2 . . . . 91 GLU HB2 . 10073 1 1048 . 1 1 91 91 GLU HB3 H 1 1.864 0.030 . 2 . . . . 91 GLU HB3 . 10073 1 1049 . 1 1 91 91 GLU HG2 H 1 2.074 0.030 . 2 . . . . 91 GLU HG2 . 10073 1 1050 . 1 1 91 91 GLU HG3 H 1 1.973 0.030 . 2 . . . . 91 GLU HG3 . 10073 1 1051 . 1 1 91 91 GLU C C 13 173.922 0.300 . 1 . . . . 91 GLU C . 10073 1 1052 . 1 1 91 91 GLU CA C 13 54.398 0.300 . 1 . . . . 91 GLU CA . 10073 1 1053 . 1 1 91 91 GLU CB C 13 34.658 0.300 . 1 . . . . 91 GLU CB . 10073 1 1054 . 1 1 91 91 GLU CG C 13 36.145 0.300 . 1 . . . . 91 GLU CG . 10073 1 1055 . 1 1 91 91 GLU N N 15 119.542 0.300 . 1 . . . . 91 GLU N . 10073 1 1056 . 1 1 92 92 ALA H H 1 9.439 0.030 . 1 . . . . 92 ALA H . 10073 1 1057 . 1 1 92 92 ALA HA H 1 5.172 0.030 . 1 . . . . 92 ALA HA . 10073 1 1058 . 1 1 92 92 ALA HB1 H 1 1.122 0.030 . 1 . . . . 92 ALA HB . 10073 1 1059 . 1 1 92 92 ALA HB2 H 1 1.122 0.030 . 1 . . . . 92 ALA HB . 10073 1 1060 . 1 1 92 92 ALA HB3 H 1 1.122 0.030 . 1 . . . . 92 ALA HB . 10073 1 1061 . 1 1 92 92 ALA C C 13 176.089 0.300 . 1 . . . . 92 ALA C . 10073 1 1062 . 1 1 92 92 ALA CA C 13 50.508 0.300 . 1 . . . . 92 ALA CA . 10073 1 1063 . 1 1 92 92 ALA CB C 13 23.826 0.300 . 1 . . . . 92 ALA CB . 10073 1 1064 . 1 1 92 92 ALA N N 15 126.070 0.300 . 1 . . . . 92 ALA N . 10073 1 1065 . 1 1 93 93 THR H H 1 8.866 0.030 . 1 . . . . 93 THR H . 10073 1 1066 . 1 1 93 93 THR HA H 1 4.480 0.030 . 1 . . . . 93 THR HA . 10073 1 1067 . 1 1 93 93 THR HB H 1 3.911 0.030 . 1 . . . . 93 THR HB . 10073 1 1068 . 1 1 93 93 THR HG21 H 1 0.981 0.030 . 1 . . . . 93 THR HG2 . 10073 1 1069 . 1 1 93 93 THR HG22 H 1 0.981 0.030 . 1 . . . . 93 THR HG2 . 10073 1 1070 . 1 1 93 93 THR HG23 H 1 0.981 0.030 . 1 . . . . 93 THR HG2 . 10073 1 1071 . 1 1 93 93 THR C C 13 172.673 0.300 . 1 . . . . 93 THR C . 10073 1 1072 . 1 1 93 93 THR CA C 13 62.641 0.300 . 1 . . . . 93 THR CA . 10073 1 1073 . 1 1 93 93 THR CB C 13 69.884 0.300 . 1 . . . . 93 THR CB . 10073 1 1074 . 1 1 93 93 THR CG2 C 13 21.638 0.300 . 1 . . . . 93 THR CG2 . 10073 1 1075 . 1 1 93 93 THR N N 15 118.731 0.300 . 1 . . . . 93 THR N . 10073 1 1076 . 1 1 94 94 ILE H H 1 8.982 0.030 . 1 . . . . 94 ILE H . 10073 1 1077 . 1 1 94 94 ILE HA H 1 4.120 0.030 . 1 . . . . 94 ILE HA . 10073 1 1078 . 1 1 94 94 ILE HB H 1 1.485 0.030 . 1 . . . . 94 ILE HB . 10073 1 1079 . 1 1 94 94 ILE HG12 H 1 0.707 0.030 . 2 . . . . 94 ILE HG12 . 10073 1 1080 . 1 1 94 94 ILE HG13 H 1 -0.098 0.030 . 2 . . . . 94 ILE HG13 . 10073 1 1081 . 1 1 94 94 ILE HG21 H 1 0.096 0.030 . 1 . . . . 94 ILE HG2 . 10073 1 1082 . 1 1 94 94 ILE HG22 H 1 0.096 0.030 . 1 . . . . 94 ILE HG2 . 10073 1 1083 . 1 1 94 94 ILE HG23 H 1 0.096 0.030 . 1 . . . . 94 ILE HG2 . 10073 1 1084 . 1 1 94 94 ILE HD11 H 1 0.176 0.030 . 1 . . . . 94 ILE HD1 . 10073 1 1085 . 1 1 94 94 ILE HD12 H 1 0.176 0.030 . 1 . . . . 94 ILE HD1 . 10073 1 1086 . 1 1 94 94 ILE HD13 H 1 0.176 0.030 . 1 . . . . 94 ILE HD1 . 10073 1 1087 . 1 1 94 94 ILE C C 13 172.927 0.300 . 1 . . . . 94 ILE C . 10073 1 1088 . 1 1 94 94 ILE CA C 13 58.003 0.300 . 1 . . . . 94 ILE CA . 10073 1 1089 . 1 1 94 94 ILE CB C 13 39.339 0.300 . 1 . . . . 94 ILE CB . 10073 1 1090 . 1 1 94 94 ILE CG1 C 13 26.657 0.300 . 1 . . . . 94 ILE CG1 . 10073 1 1091 . 1 1 94 94 ILE CG2 C 13 16.962 0.300 . 1 . . . . 94 ILE CG2 . 10073 1 1092 . 1 1 94 94 ILE CD1 C 13 13.898 0.300 . 1 . . . . 94 ILE CD1 . 10073 1 1093 . 1 1 94 94 ILE N N 15 129.204 0.300 . 1 . . . . 94 ILE N . 10073 1 1094 . 1 1 95 95 PRO HA H 1 4.453 0.030 . 1 . . . . 95 PRO HA . 10073 1 1095 . 1 1 95 95 PRO HB2 H 1 2.527 0.030 . 2 . . . . 95 PRO HB2 . 10073 1 1096 . 1 1 95 95 PRO HB3 H 1 1.840 0.030 . 2 . . . . 95 PRO HB3 . 10073 1 1097 . 1 1 95 95 PRO HG2 H 1 2.182 0.030 . 2 . . . . 95 PRO HG2 . 10073 1 1098 . 1 1 95 95 PRO HG3 H 1 2.019 0.030 . 2 . . . . 95 PRO HG3 . 10073 1 1099 . 1 1 95 95 PRO HD2 H 1 3.953 0.030 . 2 . . . . 95 PRO HD2 . 10073 1 1100 . 1 1 95 95 PRO HD3 H 1 3.809 0.030 . 2 . . . . 95 PRO HD3 . 10073 1 1101 . 1 1 95 95 PRO C C 13 177.168 0.300 . 1 . . . . 95 PRO C . 10073 1 1102 . 1 1 95 95 PRO CA C 13 62.866 0.300 . 1 . . . . 95 PRO CA . 10073 1 1103 . 1 1 95 95 PRO CB C 13 32.737 0.300 . 1 . . . . 95 PRO CB . 10073 1 1104 . 1 1 95 95 PRO CG C 13 27.395 0.300 . 1 . . . . 95 PRO CG . 10073 1 1105 . 1 1 95 95 PRO CD C 13 51.394 0.300 . 1 . . . . 95 PRO CD . 10073 1 1106 . 1 1 96 96 LEU H H 1 7.921 0.030 . 1 . . . . 96 LEU H . 10073 1 1107 . 1 1 96 96 LEU HA H 1 4.049 0.030 . 1 . . . . 96 LEU HA . 10073 1 1108 . 1 1 96 96 LEU HB2 H 1 0.756 0.030 . 2 . . . . 96 LEU HB2 . 10073 1 1109 . 1 1 96 96 LEU HB3 H 1 0.340 0.030 . 2 . . . . 96 LEU HB3 . 10073 1 1110 . 1 1 96 96 LEU HG H 1 1.212 0.030 . 1 . . . . 96 LEU HG . 10073 1 1111 . 1 1 96 96 LEU HD11 H 1 0.432 0.030 . 1 . . . . 96 LEU HD1 . 10073 1 1112 . 1 1 96 96 LEU HD12 H 1 0.432 0.030 . 1 . . . . 96 LEU HD1 . 10073 1 1113 . 1 1 96 96 LEU HD13 H 1 0.432 0.030 . 1 . . . . 96 LEU HD1 . 10073 1 1114 . 1 1 96 96 LEU HD21 H 1 0.419 0.030 . 1 . . . . 96 LEU HD2 . 10073 1 1115 . 1 1 96 96 LEU HD22 H 1 0.419 0.030 . 1 . . . . 96 LEU HD2 . 10073 1 1116 . 1 1 96 96 LEU HD23 H 1 0.419 0.030 . 1 . . . . 96 LEU HD2 . 10073 1 1117 . 1 1 96 96 LEU C C 13 175.787 0.300 . 1 . . . . 96 LEU C . 10073 1 1118 . 1 1 96 96 LEU CA C 13 53.769 0.300 . 1 . . . . 96 LEU CA . 10073 1 1119 . 1 1 96 96 LEU CB C 13 43.305 0.300 . 1 . . . . 96 LEU CB . 10073 1 1120 . 1 1 96 96 LEU CG C 13 26.759 0.300 . 1 . . . . 96 LEU CG . 10073 1 1121 . 1 1 96 96 LEU CD1 C 13 26.139 0.300 . 2 . . . . 96 LEU CD1 . 10073 1 1122 . 1 1 96 96 LEU CD2 C 13 23.063 0.300 . 2 . . . . 96 LEU CD2 . 10073 1 1123 . 1 1 96 96 LEU N N 15 118.417 0.300 . 1 . . . . 96 LEU N . 10073 1 1124 . 1 1 97 97 GLU H H 1 8.321 0.030 . 1 . . . . 97 GLU H . 10073 1 1125 . 1 1 97 97 GLU HA H 1 3.986 0.030 . 1 . . . . 97 GLU HA . 10073 1 1126 . 1 1 97 97 GLU HB2 H 1 2.129 0.030 . 2 . . . . 97 GLU HB2 . 10073 1 1127 . 1 1 97 97 GLU HB3 H 1 2.020 0.030 . 2 . . . . 97 GLU HB3 . 10073 1 1128 . 1 1 97 97 GLU HG2 H 1 2.363 0.030 . 1 . . . . 97 GLU HG2 . 10073 1 1129 . 1 1 97 97 GLU HG3 H 1 2.363 0.030 . 1 . . . . 97 GLU HG3 . 10073 1 1130 . 1 1 97 97 GLU C C 13 174.857 0.300 . 1 . . . . 97 GLU C . 10073 1 1131 . 1 1 97 97 GLU CA C 13 61.762 0.300 . 1 . . . . 97 GLU CA . 10073 1 1132 . 1 1 97 97 GLU CB C 13 26.603 0.300 . 1 . . . . 97 GLU CB . 10073 1 1133 . 1 1 97 97 GLU CG C 13 36.422 0.300 . 1 . . . . 97 GLU CG . 10073 1 1134 . 1 1 97 97 GLU N N 15 119.236 0.300 . 1 . . . . 97 GLU N . 10073 1 1135 . 1 1 98 98 PRO HA H 1 4.326 0.030 . 1 . . . . 98 PRO HA . 10073 1 1136 . 1 1 98 98 PRO HB2 H 1 2.335 0.030 . 2 . . . . 98 PRO HB2 . 10073 1 1137 . 1 1 98 98 PRO HB3 H 1 1.667 0.030 . 2 . . . . 98 PRO HB3 . 10073 1 1138 . 1 1 98 98 PRO HG2 H 1 2.023 0.030 . 2 . . . . 98 PRO HG2 . 10073 1 1139 . 1 1 98 98 PRO HG3 H 1 1.860 0.030 . 2 . . . . 98 PRO HG3 . 10073 1 1140 . 1 1 98 98 PRO HD2 H 1 3.617 0.030 . 2 . . . . 98 PRO HD2 . 10073 1 1141 . 1 1 98 98 PRO HD3 H 1 3.213 0.030 . 2 . . . . 98 PRO HD3 . 10073 1 1142 . 1 1 98 98 PRO C C 13 179.020 0.300 . 1 . . . . 98 PRO C . 10073 1 1143 . 1 1 98 98 PRO CA C 13 66.349 0.300 . 1 . . . . 98 PRO CA . 10073 1 1144 . 1 1 98 98 PRO CB C 13 31.031 0.300 . 1 . . . . 98 PRO CB . 10073 1 1145 . 1 1 98 98 PRO CG C 13 28.508 0.300 . 1 . . . . 98 PRO CG . 10073 1 1146 . 1 1 98 98 PRO CD C 13 49.879 0.300 . 1 . . . . 98 PRO CD . 10073 1 1147 . 1 1 99 99 VAL H H 1 7.522 0.030 . 1 . . . . 99 VAL H . 10073 1 1148 . 1 1 99 99 VAL HA H 1 3.712 0.030 . 1 . . . . 99 VAL HA . 10073 1 1149 . 1 1 99 99 VAL HB H 1 1.801 0.030 . 1 . . . . 99 VAL HB . 10073 1 1150 . 1 1 99 99 VAL HG11 H 1 0.832 0.030 . 1 . . . . 99 VAL HG1 . 10073 1 1151 . 1 1 99 99 VAL HG12 H 1 0.832 0.030 . 1 . . . . 99 VAL HG1 . 10073 1 1152 . 1 1 99 99 VAL HG13 H 1 0.832 0.030 . 1 . . . . 99 VAL HG1 . 10073 1 1153 . 1 1 99 99 VAL HG21 H 1 0.677 0.030 . 1 . . . . 99 VAL HG2 . 10073 1 1154 . 1 1 99 99 VAL HG22 H 1 0.677 0.030 . 1 . . . . 99 VAL HG2 . 10073 1 1155 . 1 1 99 99 VAL HG23 H 1 0.677 0.030 . 1 . . . . 99 VAL HG2 . 10073 1 1156 . 1 1 99 99 VAL C C 13 177.144 0.300 . 1 . . . . 99 VAL C . 10073 1 1157 . 1 1 99 99 VAL CA C 13 64.213 0.300 . 1 . . . . 99 VAL CA . 10073 1 1158 . 1 1 99 99 VAL CB C 13 31.250 0.300 . 1 . . . . 99 VAL CB . 10073 1 1159 . 1 1 99 99 VAL CG1 C 13 24.298 0.300 . 2 . . . . 99 VAL CG1 . 10073 1 1160 . 1 1 99 99 VAL CG2 C 13 20.599 0.300 . 2 . . . . 99 VAL CG2 . 10073 1 1161 . 1 1 99 99 VAL N N 15 117.121 0.300 . 1 . . . . 99 VAL N . 10073 1 1162 . 1 1 100 100 PHE H H 1 7.611 0.030 . 1 . . . . 100 PHE H . 10073 1 1163 . 1 1 100 100 PHE HA H 1 4.319 0.030 . 1 . . . . 100 PHE HA . 10073 1 1164 . 1 1 100 100 PHE HB2 H 1 3.172 0.030 . 2 . . . . 100 PHE HB2 . 10073 1 1165 . 1 1 100 100 PHE HB3 H 1 2.937 0.030 . 2 . . . . 100 PHE HB3 . 10073 1 1166 . 1 1 100 100 PHE HD1 H 1 6.240 0.030 . 1 . . . . 100 PHE HD1 . 10073 1 1167 . 1 1 100 100 PHE HD2 H 1 6.240 0.030 . 1 . . . . 100 PHE HD2 . 10073 1 1168 . 1 1 100 100 PHE HE1 H 1 6.675 0.030 . 1 . . . . 100 PHE HE1 . 10073 1 1169 . 1 1 100 100 PHE HE2 H 1 6.675 0.030 . 1 . . . . 100 PHE HE2 . 10073 1 1170 . 1 1 100 100 PHE HZ H 1 6.790 0.030 . 1 . . . . 100 PHE HZ . 10073 1 1171 . 1 1 100 100 PHE C C 13 178.659 0.300 . 1 . . . . 100 PHE C . 10073 1 1172 . 1 1 100 100 PHE CA C 13 57.220 0.300 . 1 . . . . 100 PHE CA . 10073 1 1173 . 1 1 100 100 PHE CB C 13 36.442 0.300 . 1 . . . . 100 PHE CB . 10073 1 1174 . 1 1 100 100 PHE CD1 C 13 129.955 0.300 . 1 . . . . 100 PHE CD1 . 10073 1 1175 . 1 1 100 100 PHE CD2 C 13 129.955 0.300 . 1 . . . . 100 PHE CD2 . 10073 1 1176 . 1 1 100 100 PHE CE1 C 13 130.284 0.300 . 1 . . . . 100 PHE CE1 . 10073 1 1177 . 1 1 100 100 PHE CE2 C 13 130.284 0.300 . 1 . . . . 100 PHE CE2 . 10073 1 1178 . 1 1 100 100 PHE CZ C 13 129.382 0.300 . 1 . . . . 100 PHE CZ . 10073 1 1179 . 1 1 100 100 PHE N N 15 121.736 0.300 . 1 . . . . 100 PHE N . 10073 1 1180 . 1 1 101 101 VAL H H 1 7.635 0.030 . 1 . . . . 101 VAL H . 10073 1 1181 . 1 1 101 101 VAL HA H 1 3.997 0.030 . 1 . . . . 101 VAL HA . 10073 1 1182 . 1 1 101 101 VAL HB H 1 2.154 0.030 . 1 . . . . 101 VAL HB . 10073 1 1183 . 1 1 101 101 VAL HG11 H 1 1.088 0.030 . 1 . . . . 101 VAL HG1 . 10073 1 1184 . 1 1 101 101 VAL HG12 H 1 1.088 0.030 . 1 . . . . 101 VAL HG1 . 10073 1 1185 . 1 1 101 101 VAL HG13 H 1 1.088 0.030 . 1 . . . . 101 VAL HG1 . 10073 1 1186 . 1 1 101 101 VAL HG21 H 1 0.982 0.030 . 1 . . . . 101 VAL HG2 . 10073 1 1187 . 1 1 101 101 VAL HG22 H 1 0.982 0.030 . 1 . . . . 101 VAL HG2 . 10073 1 1188 . 1 1 101 101 VAL HG23 H 1 0.982 0.030 . 1 . . . . 101 VAL HG2 . 10073 1 1189 . 1 1 101 101 VAL C C 13 178.142 0.300 . 1 . . . . 101 VAL C . 10073 1 1190 . 1 1 101 101 VAL CA C 13 65.068 0.300 . 1 . . . . 101 VAL CA . 10073 1 1191 . 1 1 101 101 VAL CB C 13 32.960 0.300 . 1 . . . . 101 VAL CB . 10073 1 1192 . 1 1 101 101 VAL CG1 C 13 22.125 0.300 . 2 . . . . 101 VAL CG1 . 10073 1 1193 . 1 1 101 101 VAL CG2 C 13 21.329 0.300 . 2 . . . . 101 VAL CG2 . 10073 1 1194 . 1 1 101 101 VAL N N 15 116.636 0.300 . 1 . . . . 101 VAL N . 10073 1 1195 . 1 1 102 102 GLU H H 1 8.559 0.030 . 1 . . . . 102 GLU H . 10073 1 1196 . 1 1 102 102 GLU HA H 1 4.447 0.030 . 1 . . . . 102 GLU HA . 10073 1 1197 . 1 1 102 102 GLU HB2 H 1 2.351 0.030 . 2 . . . . 102 GLU HB2 . 10073 1 1198 . 1 1 102 102 GLU HB3 H 1 1.850 0.030 . 2 . . . . 102 GLU HB3 . 10073 1 1199 . 1 1 102 102 GLU HG2 H 1 2.473 0.030 . 2 . . . . 102 GLU HG2 . 10073 1 1200 . 1 1 102 102 GLU HG3 H 1 2.436 0.030 . 2 . . . . 102 GLU HG3 . 10073 1 1201 . 1 1 102 102 GLU C C 13 178.751 0.300 . 1 . . . . 102 GLU C . 10073 1 1202 . 1 1 102 102 GLU CA C 13 57.340 0.300 . 1 . . . . 102 GLU CA . 10073 1 1203 . 1 1 102 102 GLU CB C 13 31.391 0.300 . 1 . . . . 102 GLU CB . 10073 1 1204 . 1 1 102 102 GLU CG C 13 36.064 0.300 . 1 . . . . 102 GLU CG . 10073 1 1205 . 1 1 102 102 GLU N N 15 117.004 0.300 . 1 . . . . 102 GLU N . 10073 1 1206 . 1 1 103 103 GLY H H 1 8.720 0.030 . 1 . . . . 103 GLY H . 10073 1 1207 . 1 1 103 103 GLY HA2 H 1 4.695 0.030 . 2 . . . . 103 GLY HA2 . 10073 1 1208 . 1 1 103 103 GLY HA3 H 1 3.981 0.030 . 2 . . . . 103 GLY HA3 . 10073 1 1209 . 1 1 103 103 GLY C C 13 174.044 0.300 . 1 . . . . 103 GLY C . 10073 1 1210 . 1 1 103 103 GLY CA C 13 47.436 0.300 . 1 . . . . 103 GLY CA . 10073 1 1211 . 1 1 103 103 GLY N N 15 112.285 0.300 . 1 . . . . 103 GLY N . 10073 1 1212 . 1 1 104 104 SER H H 1 7.302 0.030 . 1 . . . . 104 SER H . 10073 1 1213 . 1 1 104 104 SER HA H 1 5.106 0.030 . 1 . . . . 104 SER HA . 10073 1 1214 . 1 1 104 104 SER HB2 H 1 3.897 0.030 . 1 . . . . 104 SER HB2 . 10073 1 1215 . 1 1 104 104 SER HB3 H 1 3.897 0.030 . 1 . . . . 104 SER HB3 . 10073 1 1216 . 1 1 104 104 SER C C 13 172.462 0.300 . 1 . . . . 104 SER C . 10073 1 1217 . 1 1 104 104 SER CA C 13 57.731 0.300 . 1 . . . . 104 SER CA . 10073 1 1218 . 1 1 104 104 SER CB C 13 65.059 0.300 . 1 . . . . 104 SER CB . 10073 1 1219 . 1 1 104 104 SER N N 15 112.766 0.300 . 1 . . . . 104 SER N . 10073 1 1220 . 1 1 105 105 ILE H H 1 9.248 0.030 . 1 . . . . 105 ILE H . 10073 1 1221 . 1 1 105 105 ILE HA H 1 4.836 0.030 . 1 . . . . 105 ILE HA . 10073 1 1222 . 1 1 105 105 ILE HB H 1 1.961 0.030 . 1 . . . . 105 ILE HB . 10073 1 1223 . 1 1 105 105 ILE HG12 H 1 1.397 0.030 . 2 . . . . 105 ILE HG12 . 10073 1 1224 . 1 1 105 105 ILE HG13 H 1 1.202 0.030 . 2 . . . . 105 ILE HG13 . 10073 1 1225 . 1 1 105 105 ILE HG21 H 1 1.173 0.030 . 1 . . . . 105 ILE HG2 . 10073 1 1226 . 1 1 105 105 ILE HG22 H 1 1.173 0.030 . 1 . . . . 105 ILE HG2 . 10073 1 1227 . 1 1 105 105 ILE HG23 H 1 1.173 0.030 . 1 . . . . 105 ILE HG2 . 10073 1 1228 . 1 1 105 105 ILE HD11 H 1 0.733 0.030 . 1 . . . . 105 ILE HD1 . 10073 1 1229 . 1 1 105 105 ILE HD12 H 1 0.733 0.030 . 1 . . . . 105 ILE HD1 . 10073 1 1230 . 1 1 105 105 ILE HD13 H 1 0.733 0.030 . 1 . . . . 105 ILE HD1 . 10073 1 1231 . 1 1 105 105 ILE C C 13 174.397 0.300 . 1 . . . . 105 ILE C . 10073 1 1232 . 1 1 105 105 ILE CA C 13 57.135 0.300 . 1 . . . . 105 ILE CA . 10073 1 1233 . 1 1 105 105 ILE CB C 13 40.314 0.300 . 1 . . . . 105 ILE CB . 10073 1 1234 . 1 1 105 105 ILE CG1 C 13 26.481 0.300 . 1 . . . . 105 ILE CG1 . 10073 1 1235 . 1 1 105 105 ILE CG2 C 13 16.775 0.300 . 1 . . . . 105 ILE CG2 . 10073 1 1236 . 1 1 105 105 ILE CD1 C 13 11.640 0.300 . 1 . . . . 105 ILE CD1 . 10073 1 1237 . 1 1 105 105 ILE N N 15 124.346 0.300 . 1 . . . . 105 ILE N . 10073 1 1238 . 1 1 106 106 PRO HA H 1 4.876 0.030 . 1 . . . . 106 PRO HA . 10073 1 1239 . 1 1 106 106 PRO HB2 H 1 2.488 0.030 . 2 . . . . 106 PRO HB2 . 10073 1 1240 . 1 1 106 106 PRO HB3 H 1 2.084 0.030 . 2 . . . . 106 PRO HB3 . 10073 1 1241 . 1 1 106 106 PRO HG2 H 1 2.065 0.030 . 2 . . . . 106 PRO HG2 . 10073 1 1242 . 1 1 106 106 PRO HG3 H 1 1.898 0.030 . 2 . . . . 106 PRO HG3 . 10073 1 1243 . 1 1 106 106 PRO HD2 H 1 3.843 0.030 . 2 . . . . 106 PRO HD2 . 10073 1 1244 . 1 1 106 106 PRO HD3 H 1 3.760 0.030 . 2 . . . . 106 PRO HD3 . 10073 1 1245 . 1 1 106 106 PRO CA C 13 62.051 0.300 . 1 . . . . 106 PRO CA . 10073 1 1246 . 1 1 106 106 PRO CB C 13 30.623 0.300 . 1 . . . . 106 PRO CB . 10073 1 1247 . 1 1 106 106 PRO CG C 13 26.716 0.300 . 1 . . . . 106 PRO CG . 10073 1 1248 . 1 1 106 106 PRO CD C 13 51.571 0.300 . 1 . . . . 106 PRO CD . 10073 1 1249 . 1 1 107 107 PRO HA H 1 4.277 0.030 . 1 . . . . 107 PRO HA . 10073 1 1250 . 1 1 107 107 PRO HB2 H 1 2.297 0.030 . 2 . . . . 107 PRO HB2 . 10073 1 1251 . 1 1 107 107 PRO HB3 H 1 2.263 0.030 . 2 . . . . 107 PRO HB3 . 10073 1 1252 . 1 1 107 107 PRO HG2 H 1 2.395 0.030 . 2 . . . . 107 PRO HG2 . 10073 1 1253 . 1 1 107 107 PRO HG3 H 1 2.042 0.030 . 2 . . . . 107 PRO HG3 . 10073 1 1254 . 1 1 107 107 PRO HD2 H 1 3.916 0.030 . 2 . . . . 107 PRO HD2 . 10073 1 1255 . 1 1 107 107 PRO HD3 H 1 3.730 0.030 . 2 . . . . 107 PRO HD3 . 10073 1 1256 . 1 1 107 107 PRO C C 13 175.573 0.300 . 1 . . . . 107 PRO C . 10073 1 1257 . 1 1 107 107 PRO CA C 13 64.939 0.300 . 1 . . . . 107 PRO CA . 10073 1 1258 . 1 1 107 107 PRO CB C 13 31.314 0.300 . 1 . . . . 107 PRO CB . 10073 1 1259 . 1 1 107 107 PRO CG C 13 28.285 0.300 . 1 . . . . 107 PRO CG . 10073 1 1260 . 1 1 107 107 PRO CD C 13 50.213 0.300 . 1 . . . . 107 PRO CD . 10073 1 1261 . 1 1 108 108 THR H H 1 8.281 0.030 . 1 . . . . 108 THR H . 10073 1 1262 . 1 1 108 108 THR HA H 1 4.078 0.030 . 1 . . . . 108 THR HA . 10073 1 1263 . 1 1 108 108 THR HB H 1 3.837 0.030 . 1 . . . . 108 THR HB . 10073 1 1264 . 1 1 108 108 THR HG21 H 1 0.633 0.030 . 1 . . . . 108 THR HG2 . 10073 1 1265 . 1 1 108 108 THR HG22 H 1 0.633 0.030 . 1 . . . . 108 THR HG2 . 10073 1 1266 . 1 1 108 108 THR HG23 H 1 0.633 0.030 . 1 . . . . 108 THR HG2 . 10073 1 1267 . 1 1 108 108 THR C C 13 169.614 0.300 . 1 . . . . 108 THR C . 10073 1 1268 . 1 1 108 108 THR CA C 13 62.207 0.300 . 1 . . . . 108 THR CA . 10073 1 1269 . 1 1 108 108 THR CB C 13 73.645 0.300 . 1 . . . . 108 THR CB . 10073 1 1270 . 1 1 108 108 THR CG2 C 13 19.561 0.300 . 1 . . . . 108 THR CG2 . 10073 1 1271 . 1 1 108 108 THR N N 15 124.910 0.300 . 1 . . . . 108 THR N . 10073 1 1272 . 1 1 109 109 ALA H H 1 7.163 0.030 . 1 . . . . 109 ALA H . 10073 1 1273 . 1 1 109 109 ALA HA H 1 3.323 0.030 . 1 . . . . 109 ALA HA . 10073 1 1274 . 1 1 109 109 ALA HB1 H 1 0.240 0.030 . 1 . . . . 109 ALA HB . 10073 1 1275 . 1 1 109 109 ALA HB2 H 1 0.240 0.030 . 1 . . . . 109 ALA HB . 10073 1 1276 . 1 1 109 109 ALA HB3 H 1 0.240 0.030 . 1 . . . . 109 ALA HB . 10073 1 1277 . 1 1 109 109 ALA C C 13 176.587 0.300 . 1 . . . . 109 ALA C . 10073 1 1278 . 1 1 109 109 ALA CA C 13 50.776 0.300 . 1 . . . . 109 ALA CA . 10073 1 1279 . 1 1 109 109 ALA CB C 13 18.472 0.300 . 1 . . . . 109 ALA CB . 10073 1 1280 . 1 1 109 109 ALA N N 15 126.046 0.300 . 1 . . . . 109 ALA N . 10073 1 1281 . 1 1 110 110 TYR H H 1 8.973 0.030 . 1 . . . . 110 TYR H . 10073 1 1282 . 1 1 110 110 TYR HA H 1 4.517 0.030 . 1 . . . . 110 TYR HA . 10073 1 1283 . 1 1 110 110 TYR HB2 H 1 2.858 0.030 . 2 . . . . 110 TYR HB2 . 10073 1 1284 . 1 1 110 110 TYR HB3 H 1 2.430 0.030 . 2 . . . . 110 TYR HB3 . 10073 1 1285 . 1 1 110 110 TYR HD1 H 1 7.121 0.030 . 1 . . . . 110 TYR HD1 . 10073 1 1286 . 1 1 110 110 TYR HD2 H 1 7.121 0.030 . 1 . . . . 110 TYR HD2 . 10073 1 1287 . 1 1 110 110 TYR HE1 H 1 6.733 0.030 . 1 . . . . 110 TYR HE1 . 10073 1 1288 . 1 1 110 110 TYR HE2 H 1 6.733 0.030 . 1 . . . . 110 TYR HE2 . 10073 1 1289 . 1 1 110 110 TYR C C 13 175.514 0.300 . 1 . . . . 110 TYR C . 10073 1 1290 . 1 1 110 110 TYR CA C 13 57.053 0.300 . 1 . . . . 110 TYR CA . 10073 1 1291 . 1 1 110 110 TYR CB C 13 39.978 0.300 . 1 . . . . 110 TYR CB . 10073 1 1292 . 1 1 110 110 TYR CD1 C 13 133.921 0.300 . 1 . . . . 110 TYR CD1 . 10073 1 1293 . 1 1 110 110 TYR CD2 C 13 133.921 0.300 . 1 . . . . 110 TYR CD2 . 10073 1 1294 . 1 1 110 110 TYR CE1 C 13 117.749 0.300 . 1 . . . . 110 TYR CE1 . 10073 1 1295 . 1 1 110 110 TYR CE2 C 13 117.749 0.300 . 1 . . . . 110 TYR CE2 . 10073 1 1296 . 1 1 110 110 TYR N N 15 122.064 0.300 . 1 . . . . 110 TYR N . 10073 1 1297 . 1 1 111 111 ASN H H 1 9.016 0.030 . 1 . . . . 111 ASN H . 10073 1 1298 . 1 1 111 111 ASN HA H 1 4.731 0.030 . 1 . . . . 111 ASN HA . 10073 1 1299 . 1 1 111 111 ASN HB2 H 1 2.833 0.030 . 2 . . . . 111 ASN HB2 . 10073 1 1300 . 1 1 111 111 ASN HB3 H 1 2.519 0.030 . 2 . . . . 111 ASN HB3 . 10073 1 1301 . 1 1 111 111 ASN HD21 H 1 7.640 0.030 . 2 . . . . 111 ASN HD21 . 10073 1 1302 . 1 1 111 111 ASN HD22 H 1 6.912 0.030 . 2 . . . . 111 ASN HD22 . 10073 1 1303 . 1 1 111 111 ASN C C 13 174.413 0.300 . 1 . . . . 111 ASN C . 10073 1 1304 . 1 1 111 111 ASN CA C 13 54.451 0.300 . 1 . . . . 111 ASN CA . 10073 1 1305 . 1 1 111 111 ASN CB C 13 38.671 0.300 . 1 . . . . 111 ASN CB . 10073 1 1306 . 1 1 111 111 ASN N N 15 120.759 0.300 . 1 . . . . 111 ASN N . 10073 1 1307 . 1 1 111 111 ASN ND2 N 15 112.304 0.300 . 1 . . . . 111 ASN ND2 . 10073 1 1308 . 1 1 112 112 VAL H H 1 8.744 0.030 . 1 . . . . 112 VAL H . 10073 1 1309 . 1 1 112 112 VAL HA H 1 4.072 0.030 . 1 . . . . 112 VAL HA . 10073 1 1310 . 1 1 112 112 VAL HB H 1 1.345 0.030 . 1 . . . . 112 VAL HB . 10073 1 1311 . 1 1 112 112 VAL HG11 H 1 0.733 0.030 . 1 . . . . 112 VAL HG1 . 10073 1 1312 . 1 1 112 112 VAL HG12 H 1 0.733 0.030 . 1 . . . . 112 VAL HG1 . 10073 1 1313 . 1 1 112 112 VAL HG13 H 1 0.733 0.030 . 1 . . . . 112 VAL HG1 . 10073 1 1314 . 1 1 112 112 VAL HG21 H 1 0.513 0.030 . 1 . . . . 112 VAL HG2 . 10073 1 1315 . 1 1 112 112 VAL HG22 H 1 0.513 0.030 . 1 . . . . 112 VAL HG2 . 10073 1 1316 . 1 1 112 112 VAL HG23 H 1 0.513 0.030 . 1 . . . . 112 VAL HG2 . 10073 1 1317 . 1 1 112 112 VAL C C 13 174.596 0.300 . 1 . . . . 112 VAL C . 10073 1 1318 . 1 1 112 112 VAL CA C 13 61.458 0.300 . 1 . . . . 112 VAL CA . 10073 1 1319 . 1 1 112 112 VAL CB C 13 31.779 0.300 . 1 . . . . 112 VAL CB . 10073 1 1320 . 1 1 112 112 VAL CG1 C 13 21.904 0.300 . 2 . . . . 112 VAL CG1 . 10073 1 1321 . 1 1 112 112 VAL CG2 C 13 21.788 0.300 . 2 . . . . 112 VAL CG2 . 10073 1 1322 . 1 1 112 112 VAL N N 15 122.659 0.300 . 1 . . . . 112 VAL N . 10073 1 1323 . 1 1 113 113 VAL H H 1 8.884 0.030 . 1 . . . . 113 VAL H . 10073 1 1324 . 1 1 113 113 VAL HA H 1 5.057 0.030 . 1 . . . . 113 VAL HA . 10073 1 1325 . 1 1 113 113 VAL HB H 1 1.815 0.030 . 1 . . . . 113 VAL HB . 10073 1 1326 . 1 1 113 113 VAL HG11 H 1 0.754 0.030 . 1 . . . . 113 VAL HG1 . 10073 1 1327 . 1 1 113 113 VAL HG12 H 1 0.754 0.030 . 1 . . . . 113 VAL HG1 . 10073 1 1328 . 1 1 113 113 VAL HG13 H 1 0.754 0.030 . 1 . . . . 113 VAL HG1 . 10073 1 1329 . 1 1 113 113 VAL HG21 H 1 0.830 0.030 . 1 . . . . 113 VAL HG2 . 10073 1 1330 . 1 1 113 113 VAL HG22 H 1 0.830 0.030 . 1 . . . . 113 VAL HG2 . 10073 1 1331 . 1 1 113 113 VAL HG23 H 1 0.830 0.030 . 1 . . . . 113 VAL HG2 . 10073 1 1332 . 1 1 113 113 VAL C C 13 175.508 0.300 . 1 . . . . 113 VAL C . 10073 1 1333 . 1 1 113 113 VAL CA C 13 59.226 0.300 . 1 . . . . 113 VAL CA . 10073 1 1334 . 1 1 113 113 VAL CB C 13 36.001 0.300 . 1 . . . . 113 VAL CB . 10073 1 1335 . 1 1 113 113 VAL CG1 C 13 21.308 0.300 . 2 . . . . 113 VAL CG1 . 10073 1 1336 . 1 1 113 113 VAL CG2 C 13 19.789 0.300 . 2 . . . . 113 VAL CG2 . 10073 1 1337 . 1 1 113 113 VAL N N 15 123.661 0.300 . 1 . . . . 113 VAL N . 10073 1 1338 . 1 1 114 114 LYS H H 1 8.661 0.030 . 1 . . . . 114 LYS H . 10073 1 1339 . 1 1 114 114 LYS HA H 1 4.529 0.030 . 1 . . . . 114 LYS HA . 10073 1 1340 . 1 1 114 114 LYS HB2 H 1 1.815 0.030 . 2 . . . . 114 LYS HB2 . 10073 1 1341 . 1 1 114 114 LYS HB3 H 1 1.711 0.030 . 2 . . . . 114 LYS HB3 . 10073 1 1342 . 1 1 114 114 LYS HG2 H 1 1.375 0.030 . 2 . . . . 114 LYS HG2 . 10073 1 1343 . 1 1 114 114 LYS HG3 H 1 1.196 0.030 . 2 . . . . 114 LYS HG3 . 10073 1 1344 . 1 1 114 114 LYS HD2 H 1 1.663 0.030 . 2 . . . . 114 LYS HD2 . 10073 1 1345 . 1 1 114 114 LYS HD3 H 1 1.414 0.030 . 2 . . . . 114 LYS HD3 . 10073 1 1346 . 1 1 114 114 LYS HE2 H 1 2.981 0.030 . 1 . . . . 114 LYS HE2 . 10073 1 1347 . 1 1 114 114 LYS HE3 H 1 2.981 0.030 . 1 . . . . 114 LYS HE3 . 10073 1 1348 . 1 1 114 114 LYS C C 13 176.029 0.300 . 1 . . . . 114 LYS C . 10073 1 1349 . 1 1 114 114 LYS CA C 13 55.536 0.300 . 1 . . . . 114 LYS CA . 10073 1 1350 . 1 1 114 114 LYS CB C 13 34.890 0.300 . 1 . . . . 114 LYS CB . 10073 1 1351 . 1 1 114 114 LYS CG C 13 25.077 0.300 . 1 . . . . 114 LYS CG . 10073 1 1352 . 1 1 114 114 LYS CD C 13 28.619 0.300 . 1 . . . . 114 LYS CD . 10073 1 1353 . 1 1 114 114 LYS CE C 13 42.695 0.300 . 1 . . . . 114 LYS CE . 10073 1 1354 . 1 1 114 114 LYS N N 15 124.130 0.300 . 1 . . . . 114 LYS N . 10073 1 1355 . 1 1 115 115 ASP H H 1 9.586 0.030 . 1 . . . . 115 ASP H . 10073 1 1356 . 1 1 115 115 ASP HA H 1 4.223 0.030 . 1 . . . . 115 ASP HA . 10073 1 1357 . 1 1 115 115 ASP HB2 H 1 2.856 0.030 . 2 . . . . 115 ASP HB2 . 10073 1 1358 . 1 1 115 115 ASP HB3 H 1 2.785 0.030 . 2 . . . . 115 ASP HB3 . 10073 1 1359 . 1 1 115 115 ASP C C 13 175.012 0.300 . 1 . . . . 115 ASP C . 10073 1 1360 . 1 1 115 115 ASP CA C 13 56.485 0.300 . 1 . . . . 115 ASP CA . 10073 1 1361 . 1 1 115 115 ASP CB C 13 39.233 0.300 . 1 . . . . 115 ASP CB . 10073 1 1362 . 1 1 115 115 ASP N N 15 130.560 0.300 . 1 . . . . 115 ASP N . 10073 1 1363 . 1 1 116 116 GLU H H 1 8.424 0.030 . 1 . . . . 116 GLU H . 10073 1 1364 . 1 1 116 116 GLU HA H 1 3.798 0.030 . 1 . . . . 116 GLU HA . 10073 1 1365 . 1 1 116 116 GLU HB2 H 1 2.253 0.030 . 1 . . . . 116 GLU HB2 . 10073 1 1366 . 1 1 116 116 GLU HB3 H 1 2.253 0.030 . 1 . . . . 116 GLU HB3 . 10073 1 1367 . 1 1 116 116 GLU HG2 H 1 2.245 0.030 . 2 . . . . 116 GLU HG2 . 10073 1 1368 . 1 1 116 116 GLU HG3 H 1 2.149 0.030 . 2 . . . . 116 GLU HG3 . 10073 1 1369 . 1 1 116 116 GLU C C 13 175.237 0.300 . 1 . . . . 116 GLU C . 10073 1 1370 . 1 1 116 116 GLU CA C 13 57.943 0.300 . 1 . . . . 116 GLU CA . 10073 1 1371 . 1 1 116 116 GLU CB C 13 28.325 0.300 . 1 . . . . 116 GLU CB . 10073 1 1372 . 1 1 116 116 GLU CG C 13 36.746 0.300 . 1 . . . . 116 GLU CG . 10073 1 1373 . 1 1 116 116 GLU N N 15 110.900 0.300 . 1 . . . . 116 GLU N . 10073 1 1374 . 1 1 117 117 GLU H H 1 8.013 0.030 . 1 . . . . 117 GLU H . 10073 1 1375 . 1 1 117 117 GLU HA H 1 4.531 0.030 . 1 . . . . 117 GLU HA . 10073 1 1376 . 1 1 117 117 GLU HB2 H 1 2.076 0.030 . 2 . . . . 117 GLU HB2 . 10073 1 1377 . 1 1 117 117 GLU HB3 H 1 1.999 0.030 . 2 . . . . 117 GLU HB3 . 10073 1 1378 . 1 1 117 117 GLU HG2 H 1 2.367 0.030 . 2 . . . . 117 GLU HG2 . 10073 1 1379 . 1 1 117 117 GLU HG3 H 1 2.169 0.030 . 2 . . . . 117 GLU HG3 . 10073 1 1380 . 1 1 117 117 GLU C C 13 175.353 0.300 . 1 . . . . 117 GLU C . 10073 1 1381 . 1 1 117 117 GLU CA C 13 55.224 0.300 . 1 . . . . 117 GLU CA . 10073 1 1382 . 1 1 117 117 GLU CB C 13 31.771 0.300 . 1 . . . . 117 GLU CB . 10073 1 1383 . 1 1 117 117 GLU CG C 13 36.084 0.300 . 1 . . . . 117 GLU CG . 10073 1 1384 . 1 1 117 117 GLU N N 15 121.175 0.300 . 1 . . . . 117 GLU N . 10073 1 1385 . 1 1 118 118 TYR H H 1 8.747 0.030 . 1 . . . . 118 TYR H . 10073 1 1386 . 1 1 118 118 TYR HA H 1 4.450 0.030 . 1 . . . . 118 TYR HA . 10073 1 1387 . 1 1 118 118 TYR HB2 H 1 3.092 0.030 . 2 . . . . 118 TYR HB2 . 10073 1 1388 . 1 1 118 118 TYR HB3 H 1 2.954 0.030 . 2 . . . . 118 TYR HB3 . 10073 1 1389 . 1 1 118 118 TYR HD1 H 1 7.027 0.030 . 1 . . . . 118 TYR HD1 . 10073 1 1390 . 1 1 118 118 TYR HD2 H 1 7.027 0.030 . 1 . . . . 118 TYR HD2 . 10073 1 1391 . 1 1 118 118 TYR HE1 H 1 6.778 0.030 . 1 . . . . 118 TYR HE1 . 10073 1 1392 . 1 1 118 118 TYR HE2 H 1 6.778 0.030 . 1 . . . . 118 TYR HE2 . 10073 1 1393 . 1 1 118 118 TYR C C 13 175.744 0.300 . 1 . . . . 118 TYR C . 10073 1 1394 . 1 1 118 118 TYR CA C 13 58.933 0.300 . 1 . . . . 118 TYR CA . 10073 1 1395 . 1 1 118 118 TYR CB C 13 38.169 0.300 . 1 . . . . 118 TYR CB . 10073 1 1396 . 1 1 118 118 TYR CD1 C 13 132.411 0.300 . 1 . . . . 118 TYR CD1 . 10073 1 1397 . 1 1 118 118 TYR CD2 C 13 132.411 0.300 . 1 . . . . 118 TYR CD2 . 10073 1 1398 . 1 1 118 118 TYR CE1 C 13 118.641 0.300 . 1 . . . . 118 TYR CE1 . 10073 1 1399 . 1 1 118 118 TYR CE2 C 13 118.641 0.300 . 1 . . . . 118 TYR CE2 . 10073 1 1400 . 1 1 118 118 TYR N N 15 125.834 0.300 . 1 . . . . 118 TYR N . 10073 1 1401 . 1 1 119 119 LYS H H 1 8.732 0.030 . 1 . . . . 119 LYS H . 10073 1 1402 . 1 1 119 119 LYS HA H 1 4.326 0.030 . 1 . . . . 119 LYS HA . 10073 1 1403 . 1 1 119 119 LYS HB2 H 1 0.883 0.030 . 2 . . . . 119 LYS HB2 . 10073 1 1404 . 1 1 119 119 LYS HB3 H 1 0.744 0.030 . 2 . . . . 119 LYS HB3 . 10073 1 1405 . 1 1 119 119 LYS HG2 H 1 1.315 0.030 . 2 . . . . 119 LYS HG2 . 10073 1 1406 . 1 1 119 119 LYS HG3 H 1 1.160 0.030 . 2 . . . . 119 LYS HG3 . 10073 1 1407 . 1 1 119 119 LYS HD2 H 1 1.533 0.030 . 2 . . . . 119 LYS HD2 . 10073 1 1408 . 1 1 119 119 LYS HD3 H 1 1.402 0.030 . 2 . . . . 119 LYS HD3 . 10073 1 1409 . 1 1 119 119 LYS HE2 H 1 2.873 0.030 . 2 . . . . 119 LYS HE2 . 10073 1 1410 . 1 1 119 119 LYS HE3 H 1 2.741 0.030 . 2 . . . . 119 LYS HE3 . 10073 1 1411 . 1 1 119 119 LYS C C 13 174.936 0.300 . 1 . . . . 119 LYS C . 10073 1 1412 . 1 1 119 119 LYS CA C 13 54.145 0.300 . 1 . . . . 119 LYS CA . 10073 1 1413 . 1 1 119 119 LYS CB C 13 33.469 0.300 . 1 . . . . 119 LYS CB . 10073 1 1414 . 1 1 119 119 LYS CG C 13 23.468 0.300 . 1 . . . . 119 LYS CG . 10073 1 1415 . 1 1 119 119 LYS CD C 13 27.867 0.300 . 1 . . . . 119 LYS CD . 10073 1 1416 . 1 1 119 119 LYS CE C 13 42.197 0.300 . 1 . . . . 119 LYS CE . 10073 1 1417 . 1 1 119 119 LYS N N 15 123.832 0.300 . 1 . . . . 119 LYS N . 10073 1 1418 . 1 1 120 120 GLY H H 1 6.601 0.030 . 1 . . . . 120 GLY H . 10073 1 1419 . 1 1 120 120 GLY HA2 H 1 4.343 0.030 . 2 . . . . 120 GLY HA2 . 10073 1 1420 . 1 1 120 120 GLY HA3 H 1 3.719 0.030 . 2 . . . . 120 GLY HA3 . 10073 1 1421 . 1 1 120 120 GLY C C 13 170.615 0.300 . 1 . . . . 120 GLY C . 10073 1 1422 . 1 1 120 120 GLY CA C 13 45.282 0.300 . 1 . . . . 120 GLY CA . 10073 1 1423 . 1 1 120 120 GLY N N 15 103.349 0.300 . 1 . . . . 120 GLY N . 10073 1 1424 . 1 1 121 121 GLU H H 1 8.950 0.030 . 1 . . . . 121 GLU H . 10073 1 1425 . 1 1 121 121 GLU HA H 1 5.357 0.030 . 1 . . . . 121 GLU HA . 10073 1 1426 . 1 1 121 121 GLU HB2 H 1 1.826 0.030 . 1 . . . . 121 GLU HB2 . 10073 1 1427 . 1 1 121 121 GLU HB3 H 1 1.826 0.030 . 1 . . . . 121 GLU HB3 . 10073 1 1428 . 1 1 121 121 GLU HG2 H 1 2.306 0.030 . 2 . . . . 121 GLU HG2 . 10073 1 1429 . 1 1 121 121 GLU HG3 H 1 2.196 0.030 . 2 . . . . 121 GLU HG3 . 10073 1 1430 . 1 1 121 121 GLU C C 13 174.594 0.300 . 1 . . . . 121 GLU C . 10073 1 1431 . 1 1 121 121 GLU CA C 13 54.332 0.300 . 1 . . . . 121 GLU CA . 10073 1 1432 . 1 1 121 121 GLU CB C 13 34.222 0.300 . 1 . . . . 121 GLU CB . 10073 1 1433 . 1 1 121 121 GLU CG C 13 35.628 0.300 . 1 . . . . 121 GLU CG . 10073 1 1434 . 1 1 121 121 GLU N N 15 117.733 0.300 . 1 . . . . 121 GLU N . 10073 1 1435 . 1 1 122 122 ILE H H 1 9.157 0.030 . 1 . . . . 122 ILE H . 10073 1 1436 . 1 1 122 122 ILE HA H 1 5.243 0.030 . 1 . . . . 122 ILE HA . 10073 1 1437 . 1 1 122 122 ILE HB H 1 1.435 0.030 . 1 . . . . 122 ILE HB . 10073 1 1438 . 1 1 122 122 ILE HG12 H 1 1.848 0.030 . 2 . . . . 122 ILE HG12 . 10073 1 1439 . 1 1 122 122 ILE HG13 H 1 0.960 0.030 . 2 . . . . 122 ILE HG13 . 10073 1 1440 . 1 1 122 122 ILE HG21 H 1 0.805 0.030 . 1 . . . . 122 ILE HG2 . 10073 1 1441 . 1 1 122 122 ILE HG22 H 1 0.805 0.030 . 1 . . . . 122 ILE HG2 . 10073 1 1442 . 1 1 122 122 ILE HG23 H 1 0.805 0.030 . 1 . . . . 122 ILE HG2 . 10073 1 1443 . 1 1 122 122 ILE HD11 H 1 0.543 0.030 . 1 . . . . 122 ILE HD1 . 10073 1 1444 . 1 1 122 122 ILE HD12 H 1 0.543 0.030 . 1 . . . . 122 ILE HD1 . 10073 1 1445 . 1 1 122 122 ILE HD13 H 1 0.543 0.030 . 1 . . . . 122 ILE HD1 . 10073 1 1446 . 1 1 122 122 ILE C C 13 172.556 0.300 . 1 . . . . 122 ILE C . 10073 1 1447 . 1 1 122 122 ILE CA C 13 59.346 0.300 . 1 . . . . 122 ILE CA . 10073 1 1448 . 1 1 122 122 ILE CB C 13 42.753 0.300 . 1 . . . . 122 ILE CB . 10073 1 1449 . 1 1 122 122 ILE CG1 C 13 28.452 0.300 . 1 . . . . 122 ILE CG1 . 10073 1 1450 . 1 1 122 122 ILE CG2 C 13 16.290 0.300 . 1 . . . . 122 ILE CG2 . 10073 1 1451 . 1 1 122 122 ILE CD1 C 13 14.555 0.300 . 1 . . . . 122 ILE CD1 . 10073 1 1452 . 1 1 122 122 ILE N N 15 119.637 0.300 . 1 . . . . 122 ILE N . 10073 1 1453 . 1 1 123 123 TRP H H 1 9.576 0.030 . 1 . . . . 123 TRP H . 10073 1 1454 . 1 1 123 123 TRP HA H 1 5.347 0.030 . 1 . . . . 123 TRP HA . 10073 1 1455 . 1 1 123 123 TRP HB2 H 1 3.413 0.030 . 2 . . . . 123 TRP HB2 . 10073 1 1456 . 1 1 123 123 TRP HB3 H 1 2.791 0.030 . 2 . . . . 123 TRP HB3 . 10073 1 1457 . 1 1 123 123 TRP HD1 H 1 6.791 0.030 . 1 . . . . 123 TRP HD1 . 10073 1 1458 . 1 1 123 123 TRP HE1 H 1 10.722 0.030 . 1 . . . . 123 TRP HE1 . 10073 1 1459 . 1 1 123 123 TRP HE3 H 1 7.106 0.030 . 1 . . . . 123 TRP HE3 . 10073 1 1460 . 1 1 123 123 TRP HZ2 H 1 7.471 0.030 . 1 . . . . 123 TRP HZ2 . 10073 1 1461 . 1 1 123 123 TRP HZ3 H 1 7.013 0.030 . 1 . . . . 123 TRP HZ3 . 10073 1 1462 . 1 1 123 123 TRP HH2 H 1 7.180 0.030 . 1 . . . . 123 TRP HH2 . 10073 1 1463 . 1 1 123 123 TRP C C 13 176.324 0.300 . 1 . . . . 123 TRP C . 10073 1 1464 . 1 1 123 123 TRP CA C 13 57.115 0.300 . 1 . . . . 123 TRP CA . 10073 1 1465 . 1 1 123 123 TRP CB C 13 29.812 0.300 . 1 . . . . 123 TRP CB . 10073 1 1466 . 1 1 123 123 TRP CD1 C 13 124.505 0.300 . 1 . . . . 123 TRP CD1 . 10073 1 1467 . 1 1 123 123 TRP CE3 C 13 119.452 0.300 . 1 . . . . 123 TRP CE3 . 10073 1 1468 . 1 1 123 123 TRP CZ2 C 13 115.247 0.300 . 1 . . . . 123 TRP CZ2 . 10073 1 1469 . 1 1 123 123 TRP CZ3 C 13 121.792 0.300 . 1 . . . . 123 TRP CZ3 . 10073 1 1470 . 1 1 123 123 TRP CH2 C 13 124.664 0.300 . 1 . . . . 123 TRP CH2 . 10073 1 1471 . 1 1 123 123 TRP N N 15 128.407 0.300 . 1 . . . . 123 TRP N . 10073 1 1472 . 1 1 123 123 TRP NE1 N 15 130.810 0.300 . 1 . . . . 123 TRP NE1 . 10073 1 1473 . 1 1 124 124 VAL H H 1 8.525 0.030 . 1 . . . . 124 VAL H . 10073 1 1474 . 1 1 124 124 VAL HA H 1 5.615 0.030 . 1 . . . . 124 VAL HA . 10073 1 1475 . 1 1 124 124 VAL HB H 1 2.084 0.030 . 1 . . . . 124 VAL HB . 10073 1 1476 . 1 1 124 124 VAL HG11 H 1 0.840 0.030 . 1 . . . . 124 VAL HG1 . 10073 1 1477 . 1 1 124 124 VAL HG12 H 1 0.840 0.030 . 1 . . . . 124 VAL HG1 . 10073 1 1478 . 1 1 124 124 VAL HG13 H 1 0.840 0.030 . 1 . . . . 124 VAL HG1 . 10073 1 1479 . 1 1 124 124 VAL HG21 H 1 0.856 0.030 . 1 . . . . 124 VAL HG2 . 10073 1 1480 . 1 1 124 124 VAL HG22 H 1 0.856 0.030 . 1 . . . . 124 VAL HG2 . 10073 1 1481 . 1 1 124 124 VAL HG23 H 1 0.856 0.030 . 1 . . . . 124 VAL HG2 . 10073 1 1482 . 1 1 124 124 VAL C C 13 175.613 0.300 . 1 . . . . 124 VAL C . 10073 1 1483 . 1 1 124 124 VAL CA C 13 59.520 0.300 . 1 . . . . 124 VAL CA . 10073 1 1484 . 1 1 124 124 VAL CB C 13 37.486 0.300 . 1 . . . . 124 VAL CB . 10073 1 1485 . 1 1 124 124 VAL CG1 C 13 22.287 0.300 . 2 . . . . 124 VAL CG1 . 10073 1 1486 . 1 1 124 124 VAL CG2 C 13 21.698 0.300 . 2 . . . . 124 VAL CG2 . 10073 1 1487 . 1 1 124 124 VAL N N 15 120.316 0.300 . 1 . . . . 124 VAL N . 10073 1 1488 . 1 1 125 125 ALA H H 1 9.715 0.030 . 1 . . . . 125 ALA H . 10073 1 1489 . 1 1 125 125 ALA HA H 1 4.860 0.030 . 1 . . . . 125 ALA HA . 10073 1 1490 . 1 1 125 125 ALA HB1 H 1 1.522 0.030 . 1 . . . . 125 ALA HB . 10073 1 1491 . 1 1 125 125 ALA HB2 H 1 1.522 0.030 . 1 . . . . 125 ALA HB . 10073 1 1492 . 1 1 125 125 ALA HB3 H 1 1.522 0.030 . 1 . . . . 125 ALA HB . 10073 1 1493 . 1 1 125 125 ALA C C 13 175.379 0.300 . 1 . . . . 125 ALA C . 10073 1 1494 . 1 1 125 125 ALA CA C 13 50.919 0.300 . 1 . . . . 125 ALA CA . 10073 1 1495 . 1 1 125 125 ALA CB C 13 22.136 0.300 . 1 . . . . 125 ALA CB . 10073 1 1496 . 1 1 125 125 ALA N N 15 132.068 0.300 . 1 . . . . 125 ALA N . 10073 1 1497 . 1 1 126 126 LEU H H 1 8.034 0.030 . 1 . . . . 126 LEU H . 10073 1 1498 . 1 1 126 126 LEU HA H 1 5.582 0.030 . 1 . . . . 126 LEU HA . 10073 1 1499 . 1 1 126 126 LEU HB2 H 1 1.538 0.030 . 2 . . . . 126 LEU HB2 . 10073 1 1500 . 1 1 126 126 LEU HB3 H 1 1.275 0.030 . 2 . . . . 126 LEU HB3 . 10073 1 1501 . 1 1 126 126 LEU HG H 1 1.597 0.030 . 1 . . . . 126 LEU HG . 10073 1 1502 . 1 1 126 126 LEU HD11 H 1 0.679 0.030 . 1 . . . . 126 LEU HD1 . 10073 1 1503 . 1 1 126 126 LEU HD12 H 1 0.679 0.030 . 1 . . . . 126 LEU HD1 . 10073 1 1504 . 1 1 126 126 LEU HD13 H 1 0.679 0.030 . 1 . . . . 126 LEU HD1 . 10073 1 1505 . 1 1 126 126 LEU HD21 H 1 0.795 0.030 . 1 . . . . 126 LEU HD2 . 10073 1 1506 . 1 1 126 126 LEU HD22 H 1 0.795 0.030 . 1 . . . . 126 LEU HD2 . 10073 1 1507 . 1 1 126 126 LEU HD23 H 1 0.795 0.030 . 1 . . . . 126 LEU HD2 . 10073 1 1508 . 1 1 126 126 LEU C C 13 176.171 0.300 . 1 . . . . 126 LEU C . 10073 1 1509 . 1 1 126 126 LEU CA C 13 53.893 0.300 . 1 . . . . 126 LEU CA . 10073 1 1510 . 1 1 126 126 LEU CB C 13 49.196 0.300 . 1 . . . . 126 LEU CB . 10073 1 1511 . 1 1 126 126 LEU CG C 13 26.545 0.300 . 1 . . . . 126 LEU CG . 10073 1 1512 . 1 1 126 126 LEU CD1 C 13 26.302 0.300 . 2 . . . . 126 LEU CD1 . 10073 1 1513 . 1 1 126 126 LEU CD2 C 13 25.637 0.300 . 2 . . . . 126 LEU CD2 . 10073 1 1514 . 1 1 126 126 LEU N N 15 118.655 0.300 . 1 . . . . 126 LEU N . 10073 1 1515 . 1 1 127 127 SER H H 1 8.965 0.030 . 1 . . . . 127 SER H . 10073 1 1516 . 1 1 127 127 SER HA H 1 5.088 0.030 . 1 . . . . 127 SER HA . 10073 1 1517 . 1 1 127 127 SER HB2 H 1 3.911 0.030 . 1 . . . . 127 SER HB2 . 10073 1 1518 . 1 1 127 127 SER HB3 H 1 3.911 0.030 . 1 . . . . 127 SER HB3 . 10073 1 1519 . 1 1 127 127 SER C C 13 172.208 0.300 . 1 . . . . 127 SER C . 10073 1 1520 . 1 1 127 127 SER CA C 13 58.103 0.300 . 1 . . . . 127 SER CA . 10073 1 1521 . 1 1 127 127 SER CB C 13 65.363 0.300 . 1 . . . . 127 SER CB . 10073 1 1522 . 1 1 127 127 SER N N 15 115.445 0.300 . 1 . . . . 127 SER N . 10073 1 1523 . 1 1 128 128 PHE H H 1 9.332 0.030 . 1 . . . . 128 PHE H . 10073 1 1524 . 1 1 128 128 PHE HA H 1 5.664 0.030 . 1 . . . . 128 PHE HA . 10073 1 1525 . 1 1 128 128 PHE HB2 H 1 2.959 0.030 . 1 . . . . 128 PHE HB2 . 10073 1 1526 . 1 1 128 128 PHE HB3 H 1 2.959 0.030 . 1 . . . . 128 PHE HB3 . 10073 1 1527 . 1 1 128 128 PHE HD1 H 1 7.251 0.030 . 1 . . . . 128 PHE HD1 . 10073 1 1528 . 1 1 128 128 PHE HD2 H 1 7.251 0.030 . 1 . . . . 128 PHE HD2 . 10073 1 1529 . 1 1 128 128 PHE HE1 H 1 7.021 0.030 . 1 . . . . 128 PHE HE1 . 10073 1 1530 . 1 1 128 128 PHE HE2 H 1 7.021 0.030 . 1 . . . . 128 PHE HE2 . 10073 1 1531 . 1 1 128 128 PHE HZ H 1 6.726 0.030 . 1 . . . . 128 PHE HZ . 10073 1 1532 . 1 1 128 128 PHE C C 13 173.155 0.300 . 1 . . . . 128 PHE C . 10073 1 1533 . 1 1 128 128 PHE CA C 13 56.177 0.300 . 1 . . . . 128 PHE CA . 10073 1 1534 . 1 1 128 128 PHE CB C 13 44.161 0.300 . 1 . . . . 128 PHE CB . 10073 1 1535 . 1 1 128 128 PHE CD1 C 13 131.956 0.300 . 1 . . . . 128 PHE CD1 . 10073 1 1536 . 1 1 128 128 PHE CD2 C 13 131.956 0.300 . 1 . . . . 128 PHE CD2 . 10073 1 1537 . 1 1 128 128 PHE CE1 C 13 130.786 0.300 . 1 . . . . 128 PHE CE1 . 10073 1 1538 . 1 1 128 128 PHE CE2 C 13 130.786 0.300 . 1 . . . . 128 PHE CE2 . 10073 1 1539 . 1 1 128 128 PHE CZ C 13 129.655 0.300 . 1 . . . . 128 PHE CZ . 10073 1 1540 . 1 1 128 128 PHE N N 15 126.139 0.300 . 1 . . . . 128 PHE N . 10073 1 1541 . 1 1 129 129 LYS H H 1 8.257 0.030 . 1 . . . . 129 LYS H . 10073 1 1542 . 1 1 129 129 LYS HA H 1 4.715 0.030 . 1 . . . . 129 LYS HA . 10073 1 1543 . 1 1 129 129 LYS HB2 H 1 1.638 0.030 . 2 . . . . 129 LYS HB2 . 10073 1 1544 . 1 1 129 129 LYS HB3 H 1 1.592 0.030 . 2 . . . . 129 LYS HB3 . 10073 1 1545 . 1 1 129 129 LYS HG2 H 1 1.328 0.030 . 2 . . . . 129 LYS HG2 . 10073 1 1546 . 1 1 129 129 LYS HG3 H 1 1.277 0.030 . 2 . . . . 129 LYS HG3 . 10073 1 1547 . 1 1 129 129 LYS HD2 H 1 1.616 0.030 . 2 . . . . 129 LYS HD2 . 10073 1 1548 . 1 1 129 129 LYS HD3 H 1 1.564 0.030 . 2 . . . . 129 LYS HD3 . 10073 1 1549 . 1 1 129 129 LYS HE2 H 1 2.898 0.030 . 1 . . . . 129 LYS HE2 . 10073 1 1550 . 1 1 129 129 LYS HE3 H 1 2.898 0.030 . 1 . . . . 129 LYS HE3 . 10073 1 1551 . 1 1 129 129 LYS C C 13 173.120 0.300 . 1 . . . . 129 LYS C . 10073 1 1552 . 1 1 129 129 LYS CA C 13 51.864 0.300 . 1 . . . . 129 LYS CA . 10073 1 1553 . 1 1 129 129 LYS CB C 13 33.993 0.300 . 1 . . . . 129 LYS CB . 10073 1 1554 . 1 1 129 129 LYS CG C 13 24.399 0.300 . 1 . . . . 129 LYS CG . 10073 1 1555 . 1 1 129 129 LYS CD C 13 29.196 0.300 . 1 . . . . 129 LYS CD . 10073 1 1556 . 1 1 129 129 LYS CE C 13 42.281 0.300 . 1 . . . . 129 LYS CE . 10073 1 1557 . 1 1 129 129 LYS N N 15 128.655 0.300 . 1 . . . . 129 LYS N . 10073 1 1558 . 1 1 130 130 PRO HA H 1 4.364 0.030 . 1 . . . . 130 PRO HA . 10073 1 1559 . 1 1 130 130 PRO HB2 H 1 2.354 0.030 . 2 . . . . 130 PRO HB2 . 10073 1 1560 . 1 1 130 130 PRO HB3 H 1 1.983 0.030 . 2 . . . . 130 PRO HB3 . 10073 1 1561 . 1 1 130 130 PRO HG2 H 1 2.063 0.030 . 2 . . . . 130 PRO HG2 . 10073 1 1562 . 1 1 130 130 PRO HG3 H 1 2.025 0.030 . 2 . . . . 130 PRO HG3 . 10073 1 1563 . 1 1 130 130 PRO HD2 H 1 3.705 0.030 . 2 . . . . 130 PRO HD2 . 10073 1 1564 . 1 1 130 130 PRO HD3 H 1 3.529 0.030 . 2 . . . . 130 PRO HD3 . 10073 1 1565 . 1 1 130 130 PRO C C 13 176.848 0.300 . 1 . . . . 130 PRO C . 10073 1 1566 . 1 1 130 130 PRO CA C 13 62.423 0.300 . 1 . . . . 130 PRO CA . 10073 1 1567 . 1 1 130 130 PRO CB C 13 32.425 0.300 . 1 . . . . 130 PRO CB . 10073 1 1568 . 1 1 130 130 PRO CG C 13 26.902 0.300 . 1 . . . . 130 PRO CG . 10073 1 1569 . 1 1 130 130 PRO CD C 13 51.299 0.300 . 1 . . . . 130 PRO CD . 10073 1 1570 . 1 1 131 131 SER H H 1 8.508 0.030 . 1 . . . . 131 SER H . 10073 1 1571 . 1 1 131 131 SER HA H 1 4.457 0.030 . 1 . . . . 131 SER HA . 10073 1 1572 . 1 1 131 131 SER HB2 H 1 3.794 0.030 . 2 . . . . 131 SER HB2 . 10073 1 1573 . 1 1 131 131 SER HB3 H 1 3.726 0.030 . 2 . . . . 131 SER HB3 . 10073 1 1574 . 1 1 131 131 SER C C 13 174.585 0.300 . 1 . . . . 131 SER C . 10073 1 1575 . 1 1 131 131 SER CA C 13 58.425 0.300 . 1 . . . . 131 SER CA . 10073 1 1576 . 1 1 131 131 SER CB C 13 64.209 0.300 . 1 . . . . 131 SER CB . 10073 1 1577 . 1 1 131 131 SER N N 15 117.336 0.300 . 1 . . . . 131 SER N . 10073 1 1578 . 1 1 132 132 GLY H H 1 8.323 0.030 . 1 . . . . 132 GLY H . 10073 1 1579 . 1 1 132 132 GLY HA2 H 1 4.208 0.030 . 2 . . . . 132 GLY HA2 . 10073 1 1580 . 1 1 132 132 GLY HA3 H 1 4.072 0.030 . 2 . . . . 132 GLY HA3 . 10073 1 1581 . 1 1 132 132 GLY C C 13 171.738 0.300 . 1 . . . . 132 GLY C . 10073 1 1582 . 1 1 132 132 GLY CA C 13 44.682 0.300 . 1 . . . . 132 GLY CA . 10073 1 1583 . 1 1 132 132 GLY N N 15 110.503 0.300 . 1 . . . . 132 GLY N . 10073 1 1584 . 1 1 133 133 PRO HA H 1 4.474 0.030 . 1 . . . . 133 PRO HA . 10073 1 1585 . 1 1 133 133 PRO HB2 H 1 2.297 0.030 . 2 . . . . 133 PRO HB2 . 10073 1 1586 . 1 1 133 133 PRO HB3 H 1 1.981 0.030 . 2 . . . . 133 PRO HB3 . 10073 1 1587 . 1 1 133 133 PRO HG2 H 1 2.021 0.030 . 1 . . . . 133 PRO HG2 . 10073 1 1588 . 1 1 133 133 PRO HG3 H 1 2.021 0.030 . 1 . . . . 133 PRO HG3 . 10073 1 1589 . 1 1 133 133 PRO HD2 H 1 3.627 0.030 . 1 . . . . 133 PRO HD2 . 10073 1 1590 . 1 1 133 133 PRO HD3 H 1 3.627 0.030 . 1 . . . . 133 PRO HD3 . 10073 1 1591 . 1 1 133 133 PRO C C 13 177.389 0.300 . 1 . . . . 133 PRO C . 10073 1 1592 . 1 1 133 133 PRO CA C 13 63.281 0.300 . 1 . . . . 133 PRO CA . 10073 1 1593 . 1 1 133 133 PRO CB C 13 32.258 0.300 . 1 . . . . 133 PRO CB . 10073 1 1594 . 1 1 133 133 PRO CG C 13 27.158 0.300 . 1 . . . . 133 PRO CG . 10073 1 1595 . 1 1 133 133 PRO CD C 13 49.831 0.300 . 1 . . . . 133 PRO CD . 10073 1 1596 . 1 1 134 134 SER H H 1 8.537 0.030 . 1 . . . . 134 SER H . 10073 1 1597 . 1 1 134 134 SER HA H 1 4.510 0.030 . 1 . . . . 134 SER HA . 10073 1 1598 . 1 1 134 134 SER HB2 H 1 3.905 0.030 . 1 . . . . 134 SER HB2 . 10073 1 1599 . 1 1 134 134 SER HB3 H 1 3.905 0.030 . 1 . . . . 134 SER HB3 . 10073 1 1600 . 1 1 134 134 SER C C 13 174.625 0.300 . 1 . . . . 134 SER C . 10073 1 1601 . 1 1 134 134 SER CA C 13 58.425 0.300 . 1 . . . . 134 SER CA . 10073 1 1602 . 1 1 134 134 SER CB C 13 63.867 0.300 . 1 . . . . 134 SER CB . 10073 1 1603 . 1 1 134 134 SER N N 15 116.385 0.300 . 1 . . . . 134 SER N . 10073 1 1604 . 1 1 135 135 SER H H 1 8.314 0.030 . 1 . . . . 135 SER H . 10073 1 1605 . 1 1 135 135 SER HA H 1 4.495 0.030 . 1 . . . . 135 SER HA . 10073 1 1606 . 1 1 135 135 SER HB2 H 1 3.870 0.030 . 1 . . . . 135 SER HB2 . 10073 1 1607 . 1 1 135 135 SER HB3 H 1 3.870 0.030 . 1 . . . . 135 SER HB3 . 10073 1 1608 . 1 1 135 135 SER C C 13 173.903 0.300 . 1 . . . . 135 SER C . 10073 1 1609 . 1 1 135 135 SER CA C 13 58.384 0.300 . 1 . . . . 135 SER CA . 10073 1 1610 . 1 1 135 135 SER CB C 13 64.144 0.300 . 1 . . . . 135 SER CB . 10073 1 1611 . 1 1 135 135 SER N N 15 117.734 0.300 . 1 . . . . 135 SER N . 10073 1 1612 . 1 1 136 136 GLY H H 1 8.048 0.030 . 1 . . . . 136 GLY H . 10073 1 1613 . 1 1 136 136 GLY HA2 H 1 3.779 0.030 . 1 . . . . 136 GLY HA2 . 10073 1 1614 . 1 1 136 136 GLY HA3 H 1 3.779 0.030 . 1 . . . . 136 GLY HA3 . 10073 1 1615 . 1 1 136 136 GLY C C 13 179.016 0.300 . 1 . . . . 136 GLY C . 10073 1 1616 . 1 1 136 136 GLY CA C 13 46.232 0.300 . 1 . . . . 136 GLY CA . 10073 1 1617 . 1 1 136 136 GLY N N 15 116.875 0.300 . 1 . . . . 136 GLY N . 10073 1 stop_ save_