data_17298 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17298 _Entry.Title ; Resonance assignments of protein SSO1118 from hyperthermophilic archaeon Sulfolobus solfataricus P2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-11-15 _Entry.Accession_date 2010-11-15 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Yingang Feng . . . 17298 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17298 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 510 17298 '15N chemical shifts' 113 17298 '1H chemical shifts' 826 17298 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2012-03-13 2010-11-15 update BMRB 'update entry citation' 17298 1 . . 2011-01-18 2010-11-15 original author 'original release' 17298 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MDT 'BMRB Entry Tracking System' 17298 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17298 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21229398 _Citation.Full_citation . _Citation.Title 'Resonance assignments of a putative PilT N-terminus domain protein SSO1118 from hyperthermophilic archaeon Sulfolobus solfataricus P2.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 5 _Citation.Journal_issue 2 _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 161 _Citation.Page_last 164 _Citation.Year 2011 _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 Jinsong Xuan . . . 17298 1 2 Xiaxia Song . . . 17298 1 3 Jinfeng Wang . . . 17298 1 4 Yingang Feng . . . 17298 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17298 _Assembly.ID 1 _Assembly.Name sso1118 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 sso1118 1 $sso1118 A . yes native no no . . . 17298 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_sso1118 _Entity.Sf_category entity _Entity.Sf_framecode sso1118 _Entity.Entry_ID 17298 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name sso1118 _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 ; MFAVISPSAFGKLKEILGSN KNYKFVITTLGVSFAIKSGI DIDSALDRGVIVRAFSHKPP KVGNLPQYESEAIMVAFELN ALLIAEDKDVINKAKELGVN AIPIEELLASSLEHHHHHH ; _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 119 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _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 2015-11-25 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 2MDT . "A Pilt N-terminus Domain Protein Sso1118 From Hyperthemophilic Archaeon Sulfolobus Solfataricus P2" . . . . . 100.00 119 100.00 100.00 1.03e-77 . . . . 17298 1 2 no GB AAK41375 . "Hypothetical protein SSO1118 [Sulfolobus solfataricus P2]" . . . . . 93.28 150 100.00 100.00 1.31e-70 . . . . 17298 1 3 no GB ACX92298 . "conserved hypothetical protein [Sulfolobus solfataricus 98/2]" . . . . . 93.28 111 100.00 100.00 8.16e-71 . . . . 17298 1 4 no GB AKA74318 . "hypothetical protein SULB_2124 [Sulfolobus solfataricus]" . . . . . 93.28 111 100.00 100.00 8.16e-71 . . . . 17298 1 5 no GB AKA77014 . "hypothetical protein SULC_2122 [Sulfolobus solfataricus]" . . . . . 93.28 111 100.00 100.00 8.16e-71 . . . . 17298 1 6 no GB AKA79706 . "hypothetical protein SULA_2123 [Sulfolobus solfataricus]" . . . . . 93.28 111 100.00 100.00 8.16e-71 . . . . 17298 1 7 no REF WP_009989751 . "hypothetical protein [Sulfolobus solfataricus]" . . . . . 93.28 111 100.00 100.00 8.16e-71 . . . . 17298 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 . MET . 17298 1 2 . PHE . 17298 1 3 . ALA . 17298 1 4 . VAL . 17298 1 5 . ILE . 17298 1 6 . SER . 17298 1 7 . PRO . 17298 1 8 . SER . 17298 1 9 . ALA . 17298 1 10 . PHE . 17298 1 11 . GLY . 17298 1 12 . LYS . 17298 1 13 . LEU . 17298 1 14 . LYS . 17298 1 15 . GLU . 17298 1 16 . ILE . 17298 1 17 . LEU . 17298 1 18 . GLY . 17298 1 19 . SER . 17298 1 20 . ASN . 17298 1 21 . LYS . 17298 1 22 . ASN . 17298 1 23 . TYR . 17298 1 24 . LYS . 17298 1 25 . PHE . 17298 1 26 . VAL . 17298 1 27 . ILE . 17298 1 28 . THR . 17298 1 29 . THR . 17298 1 30 . LEU . 17298 1 31 . GLY . 17298 1 32 . VAL . 17298 1 33 . SER . 17298 1 34 . PHE . 17298 1 35 . ALA . 17298 1 36 . ILE . 17298 1 37 . LYS . 17298 1 38 . SER . 17298 1 39 . GLY . 17298 1 40 . ILE . 17298 1 41 . ASP . 17298 1 42 . ILE . 17298 1 43 . ASP . 17298 1 44 . SER . 17298 1 45 . ALA . 17298 1 46 . LEU . 17298 1 47 . ASP . 17298 1 48 . ARG . 17298 1 49 . GLY . 17298 1 50 . VAL . 17298 1 51 . ILE . 17298 1 52 . VAL . 17298 1 53 . ARG . 17298 1 54 . ALA . 17298 1 55 . PHE . 17298 1 56 . SER . 17298 1 57 . HIS . 17298 1 58 . LYS . 17298 1 59 . PRO . 17298 1 60 . PRO . 17298 1 61 . LYS . 17298 1 62 . VAL . 17298 1 63 . GLY . 17298 1 64 . ASN . 17298 1 65 . LEU . 17298 1 66 . PRO . 17298 1 67 . GLN . 17298 1 68 . TYR . 17298 1 69 . GLU . 17298 1 70 . SER . 17298 1 71 . GLU . 17298 1 72 . ALA . 17298 1 73 . ILE . 17298 1 74 . MET . 17298 1 75 . VAL . 17298 1 76 . ALA . 17298 1 77 . PHE . 17298 1 78 . GLU . 17298 1 79 . LEU . 17298 1 80 . ASN . 17298 1 81 . ALA . 17298 1 82 . LEU . 17298 1 83 . LEU . 17298 1 84 . ILE . 17298 1 85 . ALA . 17298 1 86 . GLU . 17298 1 87 . ASP . 17298 1 88 . LYS . 17298 1 89 . ASP . 17298 1 90 . VAL . 17298 1 91 . ILE . 17298 1 92 . ASN . 17298 1 93 . LYS . 17298 1 94 . ALA . 17298 1 95 . LYS . 17298 1 96 . GLU . 17298 1 97 . LEU . 17298 1 98 . GLY . 17298 1 99 . VAL . 17298 1 100 . ASN . 17298 1 101 . ALA . 17298 1 102 . ILE . 17298 1 103 . PRO . 17298 1 104 . ILE . 17298 1 105 . GLU . 17298 1 106 . GLU . 17298 1 107 . LEU . 17298 1 108 . LEU . 17298 1 109 . ALA . 17298 1 110 . SER . 17298 1 111 . SER . 17298 1 112 . LEU . 17298 1 113 . GLU . 17298 1 114 . HIS . 17298 1 115 . HIS . 17298 1 116 . HIS . 17298 1 117 . HIS . 17298 1 118 . HIS . 17298 1 119 . HIS . 17298 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 . MET 1 1 17298 1 . PHE 2 2 17298 1 . ALA 3 3 17298 1 . VAL 4 4 17298 1 . ILE 5 5 17298 1 . SER 6 6 17298 1 . PRO 7 7 17298 1 . SER 8 8 17298 1 . ALA 9 9 17298 1 . PHE 10 10 17298 1 . GLY 11 11 17298 1 . LYS 12 12 17298 1 . LEU 13 13 17298 1 . LYS 14 14 17298 1 . GLU 15 15 17298 1 . ILE 16 16 17298 1 . LEU 17 17 17298 1 . GLY 18 18 17298 1 . SER 19 19 17298 1 . ASN 20 20 17298 1 . LYS 21 21 17298 1 . ASN 22 22 17298 1 . TYR 23 23 17298 1 . LYS 24 24 17298 1 . PHE 25 25 17298 1 . VAL 26 26 17298 1 . ILE 27 27 17298 1 . THR 28 28 17298 1 . THR 29 29 17298 1 . LEU 30 30 17298 1 . GLY 31 31 17298 1 . VAL 32 32 17298 1 . SER 33 33 17298 1 . PHE 34 34 17298 1 . ALA 35 35 17298 1 . ILE 36 36 17298 1 . LYS 37 37 17298 1 . SER 38 38 17298 1 . GLY 39 39 17298 1 . ILE 40 40 17298 1 . ASP 41 41 17298 1 . ILE 42 42 17298 1 . ASP 43 43 17298 1 . SER 44 44 17298 1 . ALA 45 45 17298 1 . LEU 46 46 17298 1 . ASP 47 47 17298 1 . ARG 48 48 17298 1 . GLY 49 49 17298 1 . VAL 50 50 17298 1 . ILE 51 51 17298 1 . VAL 52 52 17298 1 . ARG 53 53 17298 1 . ALA 54 54 17298 1 . PHE 55 55 17298 1 . SER 56 56 17298 1 . HIS 57 57 17298 1 . LYS 58 58 17298 1 . PRO 59 59 17298 1 . PRO 60 60 17298 1 . LYS 61 61 17298 1 . VAL 62 62 17298 1 . GLY 63 63 17298 1 . ASN 64 64 17298 1 . LEU 65 65 17298 1 . PRO 66 66 17298 1 . GLN 67 67 17298 1 . TYR 68 68 17298 1 . GLU 69 69 17298 1 . SER 70 70 17298 1 . GLU 71 71 17298 1 . ALA 72 72 17298 1 . ILE 73 73 17298 1 . MET 74 74 17298 1 . VAL 75 75 17298 1 . ALA 76 76 17298 1 . PHE 77 77 17298 1 . GLU 78 78 17298 1 . LEU 79 79 17298 1 . ASN 80 80 17298 1 . ALA 81 81 17298 1 . LEU 82 82 17298 1 . LEU 83 83 17298 1 . ILE 84 84 17298 1 . ALA 85 85 17298 1 . GLU 86 86 17298 1 . ASP 87 87 17298 1 . LYS 88 88 17298 1 . ASP 89 89 17298 1 . VAL 90 90 17298 1 . ILE 91 91 17298 1 . ASN 92 92 17298 1 . LYS 93 93 17298 1 . ALA 94 94 17298 1 . LYS 95 95 17298 1 . GLU 96 96 17298 1 . LEU 97 97 17298 1 . GLY 98 98 17298 1 . VAL 99 99 17298 1 . ASN 100 100 17298 1 . ALA 101 101 17298 1 . ILE 102 102 17298 1 . PRO 103 103 17298 1 . ILE 104 104 17298 1 . GLU 105 105 17298 1 . GLU 106 106 17298 1 . LEU 107 107 17298 1 . LEU 108 108 17298 1 . ALA 109 109 17298 1 . SER 110 110 17298 1 . SER 111 111 17298 1 . LEU 112 112 17298 1 . GLU 113 113 17298 1 . HIS 114 114 17298 1 . HIS 115 115 17298 1 . HIS 116 116 17298 1 . HIS 117 117 17298 1 . HIS 118 118 17298 1 . HIS 119 119 17298 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 17298 _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 $sso1118 . 273057 organism . 'Sulfolobus solfataricus P2' crenarchaeotes . . Archaea . Sulfolobus 'Sulfolobus solfataricus' . . . . . . . . . . . . . . . . . . . . . 17298 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 17298 _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 $sso1118 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET30a . . . . . . 17298 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17298 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 sso1118 'natural abundance' . . 1 $sso1118 . . 0.8 . . mM 0.1 . . . 17298 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17298 1 3 DSS 'natural abundance' . . . . . . 0.02 . . % . . . . 17298 1 4 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 17298 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17298 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17298 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17298 _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' 0.05 . M 17298 1 pH 7.0 . pH 17298 1 pressure 1 . atm 17298 1 temperature 298 . K 17298 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 17298 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17298 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17298 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 17298 _Software.ID 2 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 17298 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17298 2 processing 17298 2 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 17298 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17298 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 600 . . . 17298 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 17298 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 7 '3D HBHA(CBCA)(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 8 '3D HBHA(CBCA)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 10 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 11 '3D 1H-15N NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 12 '3D 1H-13C NOESY-HSQC for aliphatic region' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 13 '3D 1H-13C NOESY-HSQC for aromatic region' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17298 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17298 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.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 0.00 na indirect 0.251449530 . . . . . . . . . 17298 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17298 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17298 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17298 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17298 1 2 '2D 1H-13C HSQC' . . . 17298 1 3 '3D CBCA(CO)NH' . . . 17298 1 4 '3D HNCACB' . . . 17298 1 5 '3D HNCO' . . . 17298 1 6 '3D HN(CA)CO' . . . 17298 1 7 '3D HBHA(CBCA)(CO)NH' . . . 17298 1 8 '3D HBHA(CBCA)NH' . . . 17298 1 9 '3D HCCH-TOCSY' . . . 17298 1 10 '3D (H)CCH-TOCSY' . . . 17298 1 11 '3D 1H-15N NOESY-HSQC' . . . 17298 1 12 '3D 1H-13C NOESY-HSQC for aliphatic region' . . . 17298 1 13 '3D 1H-13C NOESY-HSQC for aromatic region' . . . 17298 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 1 1 MET HA H 1 3.82 0.02 . 1 . . . . 1 MET HA . 17298 1 2 . 1 1 1 1 MET HB2 H 1 2.02 0.02 . 1 . . . . 1 MET HB2 . 17298 1 3 . 1 1 1 1 MET HB3 H 1 2.02 0.02 . 1 . . . . 1 MET HB3 . 17298 1 4 . 1 1 1 1 MET HG2 H 1 2.43 0.02 . 2 . . . . 1 MET HG2 . 17298 1 5 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 1 MET HG3 . 17298 1 6 . 1 1 1 1 MET HE1 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 17298 1 7 . 1 1 1 1 MET HE2 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 17298 1 8 . 1 1 1 1 MET HE3 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 17298 1 9 . 1 1 1 1 MET C C 13 175.1 0.3 . 1 . . . . 1 MET C . 17298 1 10 . 1 1 1 1 MET CA C 13 55.4 0.3 . 1 . . . . 1 MET CA . 17298 1 11 . 1 1 1 1 MET CB C 13 34.6 0.3 . 1 . . . . 1 MET CB . 17298 1 12 . 1 1 1 1 MET CG C 13 31.2 0.3 . 1 . . . . 1 MET CG . 17298 1 13 . 1 1 1 1 MET CE C 13 16.8 0.3 . 1 . . . . 1 MET CE . 17298 1 14 . 1 1 2 2 PHE H H 1 8.67 0.02 . 1 . . . . 2 PHE H . 17298 1 15 . 1 1 2 2 PHE HA H 1 5.42 0.02 . 1 . . . . 2 PHE HA . 17298 1 16 . 1 1 2 2 PHE HB2 H 1 2.82 0.02 . 1 . . . . 2 PHE HB2 . 17298 1 17 . 1 1 2 2 PHE HB3 H 1 2.82 0.02 . 1 . . . . 2 PHE HB3 . 17298 1 18 . 1 1 2 2 PHE HD1 H 1 7.35 0.02 . 1 . . . . 2 PHE HD1 . 17298 1 19 . 1 1 2 2 PHE HD2 H 1 7.35 0.02 . 1 . . . . 2 PHE HD2 . 17298 1 20 . 1 1 2 2 PHE C C 13 175.3 0.3 . 1 . . . . 2 PHE C . 17298 1 21 . 1 1 2 2 PHE CA C 13 57.7 0.3 . 1 . . . . 2 PHE CA . 17298 1 22 . 1 1 2 2 PHE CB C 13 42.1 0.3 . 1 . . . . 2 PHE CB . 17298 1 23 . 1 1 2 2 PHE CD1 C 13 132.1 0.3 . 1 . . . . 2 PHE CD1 . 17298 1 24 . 1 1 2 2 PHE CD2 C 13 132.1 0.3 . 1 . . . . 2 PHE CD2 . 17298 1 25 . 1 1 2 2 PHE N N 15 123.1 0.2 . 1 . . . . 2 PHE N . 17298 1 26 . 1 1 3 3 ALA H H 1 8.56 0.02 . 1 . . . . 3 ALA H . 17298 1 27 . 1 1 3 3 ALA HA H 1 5.06 0.02 . 1 . . . . 3 ALA HA . 17298 1 28 . 1 1 3 3 ALA HB1 H 1 0.81 0.02 . 1 . . . . 3 ALA HB . 17298 1 29 . 1 1 3 3 ALA HB2 H 1 0.81 0.02 . 1 . . . . 3 ALA HB . 17298 1 30 . 1 1 3 3 ALA HB3 H 1 0.81 0.02 . 1 . . . . 3 ALA HB . 17298 1 31 . 1 1 3 3 ALA C C 13 175.2 0.3 . 1 . . . . 3 ALA C . 17298 1 32 . 1 1 3 3 ALA CA C 13 51.1 0.3 . 1 . . . . 3 ALA CA . 17298 1 33 . 1 1 3 3 ALA CB C 13 21.1 0.3 . 1 . . . . 3 ALA CB . 17298 1 34 . 1 1 3 3 ALA N N 15 122.4 0.2 . 1 . . . . 3 ALA N . 17298 1 35 . 1 1 4 4 VAL H H 1 9.39 0.02 . 1 . . . . 4 VAL H . 17298 1 36 . 1 1 4 4 VAL HA H 1 4.87 0.02 . 1 . . . . 4 VAL HA . 17298 1 37 . 1 1 4 4 VAL HB H 1 1.9 0.02 . 1 . . . . 4 VAL HB . 17298 1 38 . 1 1 4 4 VAL HG11 H 1 0.69 0.02 . 2 . . . . 4 VAL HG1 . 17298 1 39 . 1 1 4 4 VAL HG12 H 1 0.69 0.02 . 2 . . . . 4 VAL HG1 . 17298 1 40 . 1 1 4 4 VAL HG13 H 1 0.69 0.02 . 2 . . . . 4 VAL HG1 . 17298 1 41 . 1 1 4 4 VAL HG21 H 1 0.93 0.02 . 2 . . . . 4 VAL HG2 . 17298 1 42 . 1 1 4 4 VAL HG22 H 1 0.93 0.02 . 2 . . . . 4 VAL HG2 . 17298 1 43 . 1 1 4 4 VAL HG23 H 1 0.93 0.02 . 2 . . . . 4 VAL HG2 . 17298 1 44 . 1 1 4 4 VAL C C 13 174.7 0.3 . 1 . . . . 4 VAL C . 17298 1 45 . 1 1 4 4 VAL CA C 13 60.6 0.3 . 1 . . . . 4 VAL CA . 17298 1 46 . 1 1 4 4 VAL CB C 13 33.3 0.3 . 1 . . . . 4 VAL CB . 17298 1 47 . 1 1 4 4 VAL CG1 C 13 21.7 0.3 . 2 . . . . 4 VAL CG1 . 17298 1 48 . 1 1 4 4 VAL CG2 C 13 21.2 0.3 . 2 . . . . 4 VAL CG2 . 17298 1 49 . 1 1 4 4 VAL N N 15 124.8 0.2 . 1 . . . . 4 VAL N . 17298 1 50 . 1 1 5 5 ILE H H 1 8.89 0.02 . 1 . . . . 5 ILE H . 17298 1 51 . 1 1 5 5 ILE HA H 1 4.37 0.02 . 1 . . . . 5 ILE HA . 17298 1 52 . 1 1 5 5 ILE HB H 1 2.02 0.02 . 1 . . . . 5 ILE HB . 17298 1 53 . 1 1 5 5 ILE HG12 H 1 0.72 0.02 . 2 . . . . 5 ILE HG12 . 17298 1 54 . 1 1 5 5 ILE HG13 H 1 1.95 0.02 . 2 . . . . 5 ILE HG13 . 17298 1 55 . 1 1 5 5 ILE HG21 H 1 0.97 0.02 . 1 . . . . 5 ILE HG2 . 17298 1 56 . 1 1 5 5 ILE HG22 H 1 0.97 0.02 . 1 . . . . 5 ILE HG2 . 17298 1 57 . 1 1 5 5 ILE HG23 H 1 0.97 0.02 . 1 . . . . 5 ILE HG2 . 17298 1 58 . 1 1 5 5 ILE HD11 H 1 0.62 0.02 . 1 . . . . 5 ILE HD1 . 17298 1 59 . 1 1 5 5 ILE HD12 H 1 0.62 0.02 . 1 . . . . 5 ILE HD1 . 17298 1 60 . 1 1 5 5 ILE HD13 H 1 0.62 0.02 . 1 . . . . 5 ILE HD1 . 17298 1 61 . 1 1 5 5 ILE C C 13 175 0.3 . 1 . . . . 5 ILE C . 17298 1 62 . 1 1 5 5 ILE CA C 13 60.6 0.3 . 1 . . . . 5 ILE CA . 17298 1 63 . 1 1 5 5 ILE CB C 13 39 0.3 . 1 . . . . 5 ILE CB . 17298 1 64 . 1 1 5 5 ILE CG1 C 13 27.8 0.3 . 1 . . . . 5 ILE CG1 . 17298 1 65 . 1 1 5 5 ILE CG2 C 13 18.7 0.3 . 1 . . . . 5 ILE CG2 . 17298 1 66 . 1 1 5 5 ILE CD1 C 13 13.5 0.3 . 1 . . . . 5 ILE CD1 . 17298 1 67 . 1 1 5 5 ILE N N 15 126.7 0.2 . 1 . . . . 5 ILE N . 17298 1 68 . 1 1 6 6 SER H H 1 8.59 0.02 . 1 . . . . 6 SER H . 17298 1 69 . 1 1 6 6 SER HA H 1 4.46 0.02 . 1 . . . . 6 SER HA . 17298 1 70 . 1 1 6 6 SER HB2 H 1 3.96 0.02 . 2 . . . . 6 SER HB2 . 17298 1 71 . 1 1 6 6 SER HB3 H 1 4.19 0.02 . 2 . . . . 6 SER HB3 . 17298 1 72 . 1 1 6 6 SER C C 13 174 0.3 . 1 . . . . 6 SER C . 17298 1 73 . 1 1 6 6 SER CA C 13 55.4 0.3 . 1 . . . . 6 SER CA . 17298 1 74 . 1 1 6 6 SER CB C 13 62.7 0.3 . 1 . . . . 6 SER CB . 17298 1 75 . 1 1 6 6 SER N N 15 123 0.2 . 1 . . . . 6 SER N . 17298 1 76 . 1 1 7 7 PRO HA H 1 1.41 0.02 . 1 . . . . 7 PRO HA . 17298 1 77 . 1 1 7 7 PRO HB2 H 1 1.02 0.02 . 2 . . . . 7 PRO HB2 . 17298 1 78 . 1 1 7 7 PRO HB3 H 1 1.09 0.02 . 2 . . . . 7 PRO HB3 . 17298 1 79 . 1 1 7 7 PRO HG2 H 1 1.53 0.02 . 2 . . . . 7 PRO HG2 . 17298 1 80 . 1 1 7 7 PRO C C 13 177.6 0.3 . 1 . . . . 7 PRO C . 17298 1 81 . 1 1 7 7 PRO CA C 13 63.6 0.3 . 1 . . . . 7 PRO CA . 17298 1 82 . 1 1 7 7 PRO CB C 13 31.4 0.3 . 1 . . . . 7 PRO CB . 17298 1 83 . 1 1 7 7 PRO CG C 13 28.8 0.3 . 1 . . . . 7 PRO CG . 17298 1 84 . 1 1 7 7 PRO CD C 13 50.6 0.3 . 1 . . . . 7 PRO CD . 17298 1 85 . 1 1 8 8 SER H H 1 8.88 0.02 . 1 . . . . 8 SER H . 17298 1 86 . 1 1 8 8 SER HA H 1 4.11 0.02 . 1 . . . . 8 SER HA . 17298 1 87 . 1 1 8 8 SER HB2 H 1 3.93 0.02 . 2 . . . . 8 SER HB2 . 17298 1 88 . 1 1 8 8 SER HB3 H 1 4.28 0.02 . 2 . . . . 8 SER HB3 . 17298 1 89 . 1 1 8 8 SER C C 13 174.8 0.3 . 1 . . . . 8 SER C . 17298 1 90 . 1 1 8 8 SER CA C 13 61.3 0.3 . 1 . . . . 8 SER CA . 17298 1 91 . 1 1 8 8 SER CB C 13 63.4 0.3 . 1 . . . . 8 SER CB . 17298 1 92 . 1 1 8 8 SER N N 15 116.5 0.2 . 1 . . . . 8 SER N . 17298 1 93 . 1 1 9 9 ALA H H 1 8.87 0.02 . 1 . . . . 9 ALA H . 17298 1 94 . 1 1 9 9 ALA HA H 1 4.67 0.02 . 1 . . . . 9 ALA HA . 17298 1 95 . 1 1 9 9 ALA HB1 H 1 1.4 0.02 . 1 . . . . 9 ALA HB . 17298 1 96 . 1 1 9 9 ALA HB2 H 1 1.4 0.02 . 1 . . . . 9 ALA HB . 17298 1 97 . 1 1 9 9 ALA HB3 H 1 1.4 0.02 . 1 . . . . 9 ALA HB . 17298 1 98 . 1 1 9 9 ALA C C 13 177.9 0.3 . 1 . . . . 9 ALA C . 17298 1 99 . 1 1 9 9 ALA CA C 13 51.4 0.3 . 1 . . . . 9 ALA CA . 17298 1 100 . 1 1 9 9 ALA CB C 13 20 0.3 . 1 . . . . 9 ALA CB . 17298 1 101 . 1 1 9 9 ALA N N 15 125.1 0.2 . 1 . . . . 9 ALA N . 17298 1 102 . 1 1 10 10 PHE H H 1 8.11 0.02 . 1 . . . . 10 PHE H . 17298 1 103 . 1 1 10 10 PHE HA H 1 4.46 0.02 . 1 . . . . 10 PHE HA . 17298 1 104 . 1 1 10 10 PHE HB2 H 1 3.4 0.02 . 2 . . . . 10 PHE HB2 . 17298 1 105 . 1 1 10 10 PHE HB3 H 1 3.51 0.02 . 2 . . . . 10 PHE HB3 . 17298 1 106 . 1 1 10 10 PHE HD1 H 1 6.99 0.02 . 1 . . . . 10 PHE HD1 . 17298 1 107 . 1 1 10 10 PHE HD2 H 1 6.99 0.02 . 1 . . . . 10 PHE HD2 . 17298 1 108 . 1 1 10 10 PHE HE1 H 1 7.48 0.02 . 1 . . . . 10 PHE HE1 . 17298 1 109 . 1 1 10 10 PHE HE2 H 1 7.48 0.02 . 1 . . . . 10 PHE HE2 . 17298 1 110 . 1 1 10 10 PHE HZ H 1 6.7 0.02 . 1 . . . . 10 PHE HZ . 17298 1 111 . 1 1 10 10 PHE C C 13 178 0.3 . 1 . . . . 10 PHE C . 17298 1 112 . 1 1 10 10 PHE CA C 13 56.6 0.3 . 1 . . . . 10 PHE CA . 17298 1 113 . 1 1 10 10 PHE CB C 13 36.6 0.3 . 1 . . . . 10 PHE CB . 17298 1 114 . 1 1 10 10 PHE CD1 C 13 128.7 0.3 . 1 . . . . 10 PHE CD1 . 17298 1 115 . 1 1 10 10 PHE CD2 C 13 128.7 0.3 . 1 . . . . 10 PHE CD2 . 17298 1 116 . 1 1 10 10 PHE CE1 C 13 131.9 0.3 . 1 . . . . 10 PHE CE1 . 17298 1 117 . 1 1 10 10 PHE CE2 C 13 131.9 0.3 . 1 . . . . 10 PHE CE2 . 17298 1 118 . 1 1 10 10 PHE CZ C 13 131.1 0.3 . 1 . . . . 10 PHE CZ . 17298 1 119 . 1 1 10 10 PHE N N 15 117 0.2 . 1 . . . . 10 PHE N . 17298 1 120 . 1 1 11 11 GLY H H 1 9.11 0.02 . 1 . . . . 11 GLY H . 17298 1 121 . 1 1 11 11 GLY HA2 H 1 4.07 0.02 . 2 . . . . 11 GLY HA2 . 17298 1 122 . 1 1 11 11 GLY HA3 H 1 3.93 0.02 . 2 . . . . 11 GLY HA3 . 17298 1 123 . 1 1 11 11 GLY C C 13 174.6 0.3 . 1 . . . . 11 GLY C . 17298 1 124 . 1 1 11 11 GLY CA C 13 46.2 0.3 . 1 . . . . 11 GLY CA . 17298 1 125 . 1 1 11 11 GLY N N 15 109.9 0.2 . 1 . . . . 11 GLY N . 17298 1 126 . 1 1 12 12 LYS H H 1 7.66 0.02 . 1 . . . . 12 LYS H . 17298 1 127 . 1 1 12 12 LYS HA H 1 4.98 0.02 . 1 . . . . 12 LYS HA . 17298 1 128 . 1 1 12 12 LYS HB2 H 1 2.22 0.02 . 2 . . . . 12 LYS HB2 . 17298 1 129 . 1 1 12 12 LYS HB3 H 1 1.56 0.02 . 2 . . . . 12 LYS HB3 . 17298 1 130 . 1 1 12 12 LYS HG2 H 1 1.42 0.02 . 2 . . . . 12 LYS HG2 . 17298 1 131 . 1 1 12 12 LYS HG3 H 1 1.28 0.02 . 2 . . . . 12 LYS HG3 . 17298 1 132 . 1 1 12 12 LYS HD2 H 1 1.51 0.02 . 2 . . . . 12 LYS HD2 . 17298 1 133 . 1 1 12 12 LYS HD3 H 1 1.63 0.02 . 2 . . . . 12 LYS HD3 . 17298 1 134 . 1 1 12 12 LYS HE2 H 1 2.91 0.02 . 1 . . . . 12 LYS HE2 . 17298 1 135 . 1 1 12 12 LYS HE3 H 1 2.91 0.02 . 1 . . . . 12 LYS HE3 . 17298 1 136 . 1 1 12 12 LYS C C 13 175.9 0.3 . 1 . . . . 12 LYS C . 17298 1 137 . 1 1 12 12 LYS CA C 13 54.3 0.3 . 1 . . . . 12 LYS CA . 17298 1 138 . 1 1 12 12 LYS CB C 13 32.7 0.3 . 1 . . . . 12 LYS CB . 17298 1 139 . 1 1 12 12 LYS CG C 13 25.2 0.3 . 1 . . . . 12 LYS CG . 17298 1 140 . 1 1 12 12 LYS CD C 13 29.4 0.3 . 1 . . . . 12 LYS CD . 17298 1 141 . 1 1 12 12 LYS CE C 13 42.4 0.3 . 1 . . . . 12 LYS CE . 17298 1 142 . 1 1 12 12 LYS N N 15 118.8 0.2 . 1 . . . . 12 LYS N . 17298 1 143 . 1 1 13 13 LEU H H 1 7.14 0.02 . 1 . . . . 13 LEU H . 17298 1 144 . 1 1 13 13 LEU HA H 1 3.75 0.02 . 1 . . . . 13 LEU HA . 17298 1 145 . 1 1 13 13 LEU HB2 H 1 1.46 0.02 . 2 . . . . 13 LEU HB2 . 17298 1 146 . 1 1 13 13 LEU HB3 H 1 1.72 0.02 . 2 . . . . 13 LEU HB3 . 17298 1 147 . 1 1 13 13 LEU HG H 1 1.66 0.02 . 1 . . . . 13 LEU HG . 17298 1 148 . 1 1 13 13 LEU HD11 H 1 0.55 0.02 . 2 . . . . 13 LEU HD1 . 17298 1 149 . 1 1 13 13 LEU HD12 H 1 0.55 0.02 . 2 . . . . 13 LEU HD1 . 17298 1 150 . 1 1 13 13 LEU HD13 H 1 0.55 0.02 . 2 . . . . 13 LEU HD1 . 17298 1 151 . 1 1 13 13 LEU HD21 H 1 0.55 0.02 . 2 . . . . 13 LEU HD2 . 17298 1 152 . 1 1 13 13 LEU HD22 H 1 0.55 0.02 . 2 . . . . 13 LEU HD2 . 17298 1 153 . 1 1 13 13 LEU HD23 H 1 0.55 0.02 . 2 . . . . 13 LEU HD2 . 17298 1 154 . 1 1 13 13 LEU C C 13 177.7 0.3 . 1 . . . . 13 LEU C . 17298 1 155 . 1 1 13 13 LEU CA C 13 59.3 0.3 . 1 . . . . 13 LEU CA . 17298 1 156 . 1 1 13 13 LEU CB C 13 42.5 0.3 . 1 . . . . 13 LEU CB . 17298 1 157 . 1 1 13 13 LEU CG C 13 27.1 0.3 . 1 . . . . 13 LEU CG . 17298 1 158 . 1 1 13 13 LEU CD1 C 13 25 0.3 . 2 . . . . 13 LEU CD1 . 17298 1 159 . 1 1 13 13 LEU CD2 C 13 24.2 0.3 . 2 . . . . 13 LEU CD2 . 17298 1 160 . 1 1 13 13 LEU N N 15 120.1 0.2 . 1 . . . . 13 LEU N . 17298 1 161 . 1 1 14 14 LYS H H 1 8.63 0.02 . 1 . . . . 14 LYS H . 17298 1 162 . 1 1 14 14 LYS HA H 1 3.72 0.02 . 1 . . . . 14 LYS HA . 17298 1 163 . 1 1 14 14 LYS HB2 H 1 1.65 0.02 . 2 . . . . 14 LYS HB2 . 17298 1 164 . 1 1 14 14 LYS HB3 H 1 1.79 0.02 . 2 . . . . 14 LYS HB3 . 17298 1 165 . 1 1 14 14 LYS HG2 H 1 1.43 0.02 . 2 . . . . 14 LYS HG2 . 17298 1 166 . 1 1 14 14 LYS HG3 H 1 1.25 0.02 . 2 . . . . 14 LYS HG3 . 17298 1 167 . 1 1 14 14 LYS HD2 H 1 1.64 0.02 . 1 . . . . 14 LYS HD2 . 17298 1 168 . 1 1 14 14 LYS HD3 H 1 1.64 0.02 . 1 . . . . 14 LYS HD3 . 17298 1 169 . 1 1 14 14 LYS HE2 H 1 2.95 0.02 . 1 . . . . 14 LYS HE2 . 17298 1 170 . 1 1 14 14 LYS HE3 H 1 2.95 0.02 . 1 . . . . 14 LYS HE3 . 17298 1 171 . 1 1 14 14 LYS C C 13 179.4 0.3 . 1 . . . . 14 LYS C . 17298 1 172 . 1 1 14 14 LYS CA C 13 60.4 0.3 . 1 . . . . 14 LYS CA . 17298 1 173 . 1 1 14 14 LYS CB C 13 31.5 0.3 . 1 . . . . 14 LYS CB . 17298 1 174 . 1 1 14 14 LYS CG C 13 24.8 0.3 . 1 . . . . 14 LYS CG . 17298 1 175 . 1 1 14 14 LYS CD C 13 29.1 0.3 . 1 . . . . 14 LYS CD . 17298 1 176 . 1 1 14 14 LYS CE C 13 42 0.3 . 1 . . . . 14 LYS CE . 17298 1 177 . 1 1 14 14 LYS N N 15 116.7 0.2 . 1 . . . . 14 LYS N . 17298 1 178 . 1 1 15 15 GLU H H 1 8.79 0.02 . 1 . . . . 15 GLU H . 17298 1 179 . 1 1 15 15 GLU HA H 1 3.89 0.02 . 1 . . . . 15 GLU HA . 17298 1 180 . 1 1 15 15 GLU HB2 H 1 1.84 0.02 . 2 . . . . 15 GLU HB2 . 17298 1 181 . 1 1 15 15 GLU HB3 H 1 2.2 0.02 . 2 . . . . 15 GLU HB3 . 17298 1 182 . 1 1 15 15 GLU HG2 H 1 2.47 0.02 . 2 . . . . 15 GLU HG2 . 17298 1 183 . 1 1 15 15 GLU HG3 H 1 2.2 0.02 . 2 . . . . 15 GLU HG3 . 17298 1 184 . 1 1 15 15 GLU C C 13 179.5 0.3 . 1 . . . . 15 GLU C . 17298 1 185 . 1 1 15 15 GLU CA C 13 60.4 0.3 . 1 . . . . 15 GLU CA . 17298 1 186 . 1 1 15 15 GLU CB C 13 28.5 0.3 . 1 . . . . 15 GLU CB . 17298 1 187 . 1 1 15 15 GLU CG C 13 37.7 0.3 . 1 . . . . 15 GLU CG . 17298 1 188 . 1 1 15 15 GLU N N 15 121.1 0.2 . 1 . . . . 15 GLU N . 17298 1 189 . 1 1 16 16 ILE H H 1 8.27 0.02 . 1 . . . . 16 ILE H . 17298 1 190 . 1 1 16 16 ILE HA H 1 3.33 0.02 . 1 . . . . 16 ILE HA . 17298 1 191 . 1 1 16 16 ILE HB H 1 1.64 0.02 . 1 . . . . 16 ILE HB . 17298 1 192 . 1 1 16 16 ILE HG12 H 1 0.61 0.02 . 2 . . . . 16 ILE HG12 . 17298 1 193 . 1 1 16 16 ILE HG13 H 1 1.86 0.02 . 2 . . . . 16 ILE HG13 . 17298 1 194 . 1 1 16 16 ILE HG21 H 1 0.23 0.02 . 1 . . . . 16 ILE HG2 . 17298 1 195 . 1 1 16 16 ILE HG22 H 1 0.23 0.02 . 1 . . . . 16 ILE HG2 . 17298 1 196 . 1 1 16 16 ILE HG23 H 1 0.23 0.02 . 1 . . . . 16 ILE HG2 . 17298 1 197 . 1 1 16 16 ILE HD11 H 1 0.73 0.02 . 1 . . . . 16 ILE HD1 . 17298 1 198 . 1 1 16 16 ILE HD12 H 1 0.73 0.02 . 1 . . . . 16 ILE HD1 . 17298 1 199 . 1 1 16 16 ILE HD13 H 1 0.73 0.02 . 1 . . . . 16 ILE HD1 . 17298 1 200 . 1 1 16 16 ILE C C 13 178.3 0.3 . 1 . . . . 16 ILE C . 17298 1 201 . 1 1 16 16 ILE CA C 13 65.7 0.3 . 1 . . . . 16 ILE CA . 17298 1 202 . 1 1 16 16 ILE CB C 13 38.9 0.3 . 1 . . . . 16 ILE CB . 17298 1 203 . 1 1 16 16 ILE CG1 C 13 29.3 0.3 . 1 . . . . 16 ILE CG1 . 17298 1 204 . 1 1 16 16 ILE CG2 C 13 17.5 0.3 . 1 . . . . 16 ILE CG2 . 17298 1 205 . 1 1 16 16 ILE CD1 C 13 14.9 0.3 . 1 . . . . 16 ILE CD1 . 17298 1 206 . 1 1 16 16 ILE N N 15 119.5 0.2 . 1 . . . . 16 ILE N . 17298 1 207 . 1 1 17 17 LEU H H 1 8.21 0.02 . 1 . . . . 17 LEU H . 17298 1 208 . 1 1 17 17 LEU HA H 1 3.8 0.02 . 1 . . . . 17 LEU HA . 17298 1 209 . 1 1 17 17 LEU HB2 H 1 1.33 0.02 . 2 . . . . 17 LEU HB2 . 17298 1 210 . 1 1 17 17 LEU HB3 H 1 1.66 0.02 . 2 . . . . 17 LEU HB3 . 17298 1 211 . 1 1 17 17 LEU HG H 1 1.62 0.02 . 1 . . . . 17 LEU HG . 17298 1 212 . 1 1 17 17 LEU HD11 H 1 0.37 0.02 . 2 . . . . 17 LEU HD1 . 17298 1 213 . 1 1 17 17 LEU HD12 H 1 0.37 0.02 . 2 . . . . 17 LEU HD1 . 17298 1 214 . 1 1 17 17 LEU HD13 H 1 0.37 0.02 . 2 . . . . 17 LEU HD1 . 17298 1 215 . 1 1 17 17 LEU HD21 H 1 0.63 0.02 . 2 . . . . 17 LEU HD2 . 17298 1 216 . 1 1 17 17 LEU HD22 H 1 0.63 0.02 . 2 . . . . 17 LEU HD2 . 17298 1 217 . 1 1 17 17 LEU HD23 H 1 0.63 0.02 . 2 . . . . 17 LEU HD2 . 17298 1 218 . 1 1 17 17 LEU C C 13 178.6 0.3 . 1 . . . . 17 LEU C . 17298 1 219 . 1 1 17 17 LEU CA C 13 56.9 0.3 . 1 . . . . 17 LEU CA . 17298 1 220 . 1 1 17 17 LEU CB C 13 40.4 0.3 . 1 . . . . 17 LEU CB . 17298 1 221 . 1 1 17 17 LEU CG C 13 26.3 0.3 . 1 . . . . 17 LEU CG . 17298 1 222 . 1 1 17 17 LEU CD1 C 13 22.3 0.3 . 2 . . . . 17 LEU CD1 . 17298 1 223 . 1 1 17 17 LEU CD2 C 13 25.6 0.3 . 2 . . . . 17 LEU CD2 . 17298 1 224 . 1 1 17 17 LEU N N 15 117 0.2 . 1 . . . . 17 LEU N . 17298 1 225 . 1 1 18 18 GLY H H 1 7.61 0.02 . 1 . . . . 18 GLY H . 17298 1 226 . 1 1 18 18 GLY HA2 H 1 4.32 0.02 . 2 . . . . 18 GLY HA2 . 17298 1 227 . 1 1 18 18 GLY HA3 H 1 3.71 0.02 . 2 . . . . 18 GLY HA3 . 17298 1 228 . 1 1 18 18 GLY C C 13 174.4 0.3 . 1 . . . . 18 GLY C . 17298 1 229 . 1 1 18 18 GLY CA C 13 45.1 0.3 . 1 . . . . 18 GLY CA . 17298 1 230 . 1 1 18 18 GLY N N 15 105.2 0.2 . 1 . . . . 18 GLY N . 17298 1 231 . 1 1 19 19 SER H H 1 7.45 0.02 . 1 . . . . 19 SER H . 17298 1 232 . 1 1 19 19 SER HA H 1 4.23 0.02 . 1 . . . . 19 SER HA . 17298 1 233 . 1 1 19 19 SER HB2 H 1 4.02 0.02 . 2 . . . . 19 SER HB2 . 17298 1 234 . 1 1 19 19 SER HB3 H 1 4.14 0.02 . 2 . . . . 19 SER HB3 . 17298 1 235 . 1 1 19 19 SER C C 13 174.5 0.3 . 1 . . . . 19 SER C . 17298 1 236 . 1 1 19 19 SER CA C 13 59.8 0.3 . 1 . . . . 19 SER CA . 17298 1 237 . 1 1 19 19 SER CB C 13 64.4 0.3 . 1 . . . . 19 SER CB . 17298 1 238 . 1 1 19 19 SER N N 15 114.7 0.2 . 1 . . . . 19 SER N . 17298 1 239 . 1 1 20 20 ASN H H 1 8.31 0.02 . 1 . . . . 20 ASN H . 17298 1 240 . 1 1 20 20 ASN HA H 1 4.7 0.02 . 1 . . . . 20 ASN HA . 17298 1 241 . 1 1 20 20 ASN HB2 H 1 2.94 0.02 . 2 . . . . 20 ASN HB2 . 17298 1 242 . 1 1 20 20 ASN HB3 H 1 2.85 0.02 . 2 . . . . 20 ASN HB3 . 17298 1 243 . 1 1 20 20 ASN HD21 H 1 7.57 0.02 . 2 . . . . 20 ASN HD21 . 17298 1 244 . 1 1 20 20 ASN HD22 H 1 6.82 0.02 . 2 . . . . 20 ASN HD22 . 17298 1 245 . 1 1 20 20 ASN C C 13 175.2 0.3 . 1 . . . . 20 ASN C . 17298 1 246 . 1 1 20 20 ASN CA C 13 53.6 0.3 . 1 . . . . 20 ASN CA . 17298 1 247 . 1 1 20 20 ASN CB C 13 38.3 0.3 . 1 . . . . 20 ASN CB . 17298 1 248 . 1 1 20 20 ASN N N 15 118.8 0.2 . 1 . . . . 20 ASN N . 17298 1 249 . 1 1 20 20 ASN ND2 N 15 112.5 0.2 . 1 . . . . 20 ASN ND2 . 17298 1 250 . 1 1 21 21 LYS H H 1 8.24 0.02 . 1 . . . . 21 LYS H . 17298 1 251 . 1 1 21 21 LYS HA H 1 4.35 0.02 . 1 . . . . 21 LYS HA . 17298 1 252 . 1 1 21 21 LYS HB2 H 1 1.64 0.02 . 1 . . . . 21 LYS HB2 . 17298 1 253 . 1 1 21 21 LYS HB3 H 1 1.64 0.02 . 1 . . . . 21 LYS HB3 . 17298 1 254 . 1 1 21 21 LYS HG2 H 1 1.42 0.02 . 1 . . . . 21 LYS HG2 . 17298 1 255 . 1 1 21 21 LYS HG3 H 1 1.42 0.02 . 1 . . . . 21 LYS HG3 . 17298 1 256 . 1 1 21 21 LYS HD2 H 1 1.71 0.02 . 1 . . . . 21 LYS HD2 . 17298 1 257 . 1 1 21 21 LYS HD3 H 1 1.71 0.02 . 1 . . . . 21 LYS HD3 . 17298 1 258 . 1 1 21 21 LYS HE2 H 1 3.01 0.02 . 1 . . . . 21 LYS HE2 . 17298 1 259 . 1 1 21 21 LYS HE3 H 1 3.01 0.02 . 1 . . . . 21 LYS HE3 . 17298 1 260 . 1 1 21 21 LYS C C 13 176.6 0.3 . 1 . . . . 21 LYS C . 17298 1 261 . 1 1 21 21 LYS CA C 13 55.3 0.3 . 1 . . . . 21 LYS CA . 17298 1 262 . 1 1 21 21 LYS CB C 13 33 0.3 . 1 . . . . 21 LYS CB . 17298 1 263 . 1 1 21 21 LYS CG C 13 24.8 0.3 . 1 . . . . 21 LYS CG . 17298 1 264 . 1 1 21 21 LYS CD C 13 29.1 0.3 . 1 . . . . 21 LYS CD . 17298 1 265 . 1 1 21 21 LYS CE C 13 42.3 0.3 . 1 . . . . 21 LYS CE . 17298 1 266 . 1 1 21 21 LYS N N 15 119.3 0.2 . 1 . . . . 21 LYS N . 17298 1 267 . 1 1 22 22 ASN H H 1 8.53 0.02 . 1 . . . . 22 ASN H . 17298 1 268 . 1 1 22 22 ASN HA H 1 4.56 0.02 . 1 . . . . 22 ASN HA . 17298 1 269 . 1 1 22 22 ASN HB2 H 1 2.71 0.02 . 2 . . . . 22 ASN HB2 . 17298 1 270 . 1 1 22 22 ASN HB3 H 1 2.57 0.02 . 2 . . . . 22 ASN HB3 . 17298 1 271 . 1 1 22 22 ASN HD21 H 1 6.81 0.02 . 2 . . . . 22 ASN HD21 . 17298 1 272 . 1 1 22 22 ASN HD22 H 1 7.47 0.02 . 2 . . . . 22 ASN HD22 . 17298 1 273 . 1 1 22 22 ASN C C 13 174.9 0.3 . 1 . . . . 22 ASN C . 17298 1 274 . 1 1 22 22 ASN CA C 13 53.3 0.3 . 1 . . . . 22 ASN CA . 17298 1 275 . 1 1 22 22 ASN CB C 13 37.7 0.3 . 1 . . . . 22 ASN CB . 17298 1 276 . 1 1 22 22 ASN N N 15 117.9 0.2 . 1 . . . . 22 ASN N . 17298 1 277 . 1 1 22 22 ASN ND2 N 15 112.7 0.2 . 1 . . . . 22 ASN ND2 . 17298 1 278 . 1 1 23 23 TYR H H 1 6.98 0.02 . 1 . . . . 23 TYR H . 17298 1 279 . 1 1 23 23 TYR HA H 1 4.56 0.02 . 1 . . . . 23 TYR HA . 17298 1 280 . 1 1 23 23 TYR HB2 H 1 1.57 0.02 . 2 . . . . 23 TYR HB2 . 17298 1 281 . 1 1 23 23 TYR HB3 H 1 2.07 0.02 . 2 . . . . 23 TYR HB3 . 17298 1 282 . 1 1 23 23 TYR HD1 H 1 6.64 0.02 . 1 . . . . 23 TYR HD1 . 17298 1 283 . 1 1 23 23 TYR HD2 H 1 6.64 0.02 . 1 . . . . 23 TYR HD2 . 17298 1 284 . 1 1 23 23 TYR HE1 H 1 6.62 0.02 . 1 . . . . 23 TYR HE1 . 17298 1 285 . 1 1 23 23 TYR HE2 H 1 6.62 0.02 . 1 . . . . 23 TYR HE2 . 17298 1 286 . 1 1 23 23 TYR C C 13 174.8 0.3 . 1 . . . . 23 TYR C . 17298 1 287 . 1 1 23 23 TYR CA C 13 55.9 0.3 . 1 . . . . 23 TYR CA . 17298 1 288 . 1 1 23 23 TYR CB C 13 39.1 0.3 . 1 . . . . 23 TYR CB . 17298 1 289 . 1 1 23 23 TYR CD1 C 13 131.6 0.3 . 1 . . . . 23 TYR CD1 . 17298 1 290 . 1 1 23 23 TYR CD2 C 13 131.6 0.3 . 1 . . . . 23 TYR CD2 . 17298 1 291 . 1 1 23 23 TYR CE1 C 13 118.1 0.3 . 1 . . . . 23 TYR CE1 . 17298 1 292 . 1 1 23 23 TYR CE2 C 13 118.1 0.3 . 1 . . . . 23 TYR CE2 . 17298 1 293 . 1 1 23 23 TYR N N 15 118 0.2 . 1 . . . . 23 TYR N . 17298 1 294 . 1 1 24 24 LYS H H 1 8.09 0.02 . 1 . . . . 24 LYS H . 17298 1 295 . 1 1 24 24 LYS HA H 1 4.49 0.02 . 1 . . . . 24 LYS HA . 17298 1 296 . 1 1 24 24 LYS HB2 H 1 1.36 0.02 . 2 . . . . 24 LYS HB2 . 17298 1 297 . 1 1 24 24 LYS HB3 H 1 1.62 0.02 . 2 . . . . 24 LYS HB3 . 17298 1 298 . 1 1 24 24 LYS HG2 H 1 1.34 0.02 . 2 . . . . 24 LYS HG2 . 17298 1 299 . 1 1 24 24 LYS HG3 H 1 1.24 0.02 . 2 . . . . 24 LYS HG3 . 17298 1 300 . 1 1 24 24 LYS HD2 H 1 1.5 0.02 . 2 . . . . 24 LYS HD2 . 17298 1 301 . 1 1 24 24 LYS HD3 H 1 1.57 0.02 . 2 . . . . 24 LYS HD3 . 17298 1 302 . 1 1 24 24 LYS HE2 H 1 2.82 0.02 . 1 . . . . 24 LYS HE2 . 17298 1 303 . 1 1 24 24 LYS HE3 H 1 2.82 0.02 . 1 . . . . 24 LYS HE3 . 17298 1 304 . 1 1 24 24 LYS C C 13 175.3 0.3 . 1 . . . . 24 LYS C . 17298 1 305 . 1 1 24 24 LYS CA C 13 54.3 0.3 . 1 . . . . 24 LYS CA . 17298 1 306 . 1 1 24 24 LYS CB C 13 31.7 0.3 . 1 . . . . 24 LYS CB . 17298 1 307 . 1 1 24 24 LYS CG C 13 24.2 0.3 . 1 . . . . 24 LYS CG . 17298 1 308 . 1 1 24 24 LYS CD C 13 28.7 0.3 . 1 . . . . 24 LYS CD . 17298 1 309 . 1 1 24 24 LYS CE C 13 42.1 0.3 . 1 . . . . 24 LYS CE . 17298 1 310 . 1 1 24 24 LYS N N 15 121.4 0.2 . 1 . . . . 24 LYS N . 17298 1 311 . 1 1 25 25 PHE H H 1 8.86 0.02 . 1 . . . . 25 PHE H . 17298 1 312 . 1 1 25 25 PHE HA H 1 5.48 0.02 . 1 . . . . 25 PHE HA . 17298 1 313 . 1 1 25 25 PHE HB2 H 1 2.9 0.02 . 1 . . . . 25 PHE HB2 . 17298 1 314 . 1 1 25 25 PHE HB3 H 1 2.9 0.02 . 1 . . . . 25 PHE HB3 . 17298 1 315 . 1 1 25 25 PHE HD1 H 1 7.25 0.02 . 1 . . . . 25 PHE HD1 . 17298 1 316 . 1 1 25 25 PHE HD2 H 1 7.25 0.02 . 1 . . . . 25 PHE HD2 . 17298 1 317 . 1 1 25 25 PHE C C 13 175.5 0.3 . 1 . . . . 25 PHE C . 17298 1 318 . 1 1 25 25 PHE CA C 13 59 0.3 . 1 . . . . 25 PHE CA . 17298 1 319 . 1 1 25 25 PHE CB C 13 41.1 0.3 . 1 . . . . 25 PHE CB . 17298 1 320 . 1 1 25 25 PHE CD1 C 13 132.1 0.3 . 1 . . . . 25 PHE CD1 . 17298 1 321 . 1 1 25 25 PHE CD2 C 13 132.1 0.3 . 1 . . . . 25 PHE CD2 . 17298 1 322 . 1 1 25 25 PHE N N 15 125.4 0.2 . 1 . . . . 25 PHE N . 17298 1 323 . 1 1 26 26 VAL H H 1 9.07 0.02 . 1 . . . . 26 VAL H . 17298 1 324 . 1 1 26 26 VAL HA H 1 5.2 0.02 . 1 . . . . 26 VAL HA . 17298 1 325 . 1 1 26 26 VAL HB H 1 1.8 0.02 . 1 . . . . 26 VAL HB . 17298 1 326 . 1 1 26 26 VAL HG11 H 1 0.7 0.02 . 2 . . . . 26 VAL HG1 . 17298 1 327 . 1 1 26 26 VAL HG12 H 1 0.7 0.02 . 2 . . . . 26 VAL HG1 . 17298 1 328 . 1 1 26 26 VAL HG13 H 1 0.7 0.02 . 2 . . . . 26 VAL HG1 . 17298 1 329 . 1 1 26 26 VAL HG21 H 1 0.84 0.02 . 2 . . . . 26 VAL HG2 . 17298 1 330 . 1 1 26 26 VAL HG22 H 1 0.84 0.02 . 2 . . . . 26 VAL HG2 . 17298 1 331 . 1 1 26 26 VAL HG23 H 1 0.84 0.02 . 2 . . . . 26 VAL HG2 . 17298 1 332 . 1 1 26 26 VAL C C 13 175.2 0.3 . 1 . . . . 26 VAL C . 17298 1 333 . 1 1 26 26 VAL CA C 13 60.3 0.3 . 1 . . . . 26 VAL CA . 17298 1 334 . 1 1 26 26 VAL CB C 13 36.5 0.3 . 1 . . . . 26 VAL CB . 17298 1 335 . 1 1 26 26 VAL CG1 C 13 21.3 0.3 . 2 . . . . 26 VAL CG1 . 17298 1 336 . 1 1 26 26 VAL CG2 C 13 21.7 0.3 . 2 . . . . 26 VAL CG2 . 17298 1 337 . 1 1 26 26 VAL N N 15 122.3 0.2 . 1 . . . . 26 VAL N . 17298 1 338 . 1 1 27 27 ILE H H 1 8.94 0.02 . 1 . . . . 27 ILE H . 17298 1 339 . 1 1 27 27 ILE HA H 1 4.82 0.02 . 1 . . . . 27 ILE HA . 17298 1 340 . 1 1 27 27 ILE HB H 1 1.82 0.02 . 1 . . . . 27 ILE HB . 17298 1 341 . 1 1 27 27 ILE HG12 H 1 1.5 0.02 . 2 . . . . 27 ILE HG12 . 17298 1 342 . 1 1 27 27 ILE HG13 H 1 1.1 0.02 . 2 . . . . 27 ILE HG13 . 17298 1 343 . 1 1 27 27 ILE HG21 H 1 1.16 0.02 . 1 . . . . 27 ILE HG2 . 17298 1 344 . 1 1 27 27 ILE HG22 H 1 1.16 0.02 . 1 . . . . 27 ILE HG2 . 17298 1 345 . 1 1 27 27 ILE HG23 H 1 1.16 0.02 . 1 . . . . 27 ILE HG2 . 17298 1 346 . 1 1 27 27 ILE HD11 H 1 0.52 0.02 . 1 . . . . 27 ILE HD1 . 17298 1 347 . 1 1 27 27 ILE HD12 H 1 0.52 0.02 . 1 . . . . 27 ILE HD1 . 17298 1 348 . 1 1 27 27 ILE HD13 H 1 0.52 0.02 . 1 . . . . 27 ILE HD1 . 17298 1 349 . 1 1 27 27 ILE C C 13 174.9 0.3 . 1 . . . . 27 ILE C . 17298 1 350 . 1 1 27 27 ILE CA C 13 59.8 0.3 . 1 . . . . 27 ILE CA . 17298 1 351 . 1 1 27 27 ILE CB C 13 41.8 0.3 . 1 . . . . 27 ILE CB . 17298 1 352 . 1 1 27 27 ILE CG1 C 13 27.3 0.3 . 1 . . . . 27 ILE CG1 . 17298 1 353 . 1 1 27 27 ILE CG2 C 13 17.9 0.3 . 1 . . . . 27 ILE CG2 . 17298 1 354 . 1 1 27 27 ILE CD1 C 13 14 0.3 . 1 . . . . 27 ILE CD1 . 17298 1 355 . 1 1 27 27 ILE N N 15 123.2 0.2 . 1 . . . . 27 ILE N . 17298 1 356 . 1 1 28 28 THR H H 1 9.18 0.02 . 1 . . . . 28 THR H . 17298 1 357 . 1 1 28 28 THR HA H 1 5.95 0.02 . 1 . . . . 28 THR HA . 17298 1 358 . 1 1 28 28 THR HB H 1 4.63 0.02 . 1 . . . . 28 THR HB . 17298 1 359 . 1 1 28 28 THR HG21 H 1 1.14 0.02 . 1 . . . . 28 THR HG2 . 17298 1 360 . 1 1 28 28 THR HG22 H 1 1.14 0.02 . 1 . . . . 28 THR HG2 . 17298 1 361 . 1 1 28 28 THR HG23 H 1 1.14 0.02 . 1 . . . . 28 THR HG2 . 17298 1 362 . 1 1 28 28 THR C C 13 176.6 0.3 . 1 . . . . 28 THR C . 17298 1 363 . 1 1 28 28 THR CA C 13 60.6 0.3 . 1 . . . . 28 THR CA . 17298 1 364 . 1 1 28 28 THR CB C 13 69.5 0.3 . 1 . . . . 28 THR CB . 17298 1 365 . 1 1 28 28 THR CG2 C 13 21.7 0.3 . 1 . . . . 28 THR CG2 . 17298 1 366 . 1 1 28 28 THR N N 15 113.7 0.2 . 1 . . . . 28 THR N . 17298 1 367 . 1 1 29 29 THR H H 1 7.7 0.02 . 1 . . . . 29 THR H . 17298 1 368 . 1 1 29 29 THR HA H 1 3.71 0.02 . 1 . . . . 29 THR HA . 17298 1 369 . 1 1 29 29 THR HB H 1 4.24 0.02 . 1 . . . . 29 THR HB . 17298 1 370 . 1 1 29 29 THR HG21 H 1 1.29 0.02 . 1 . . . . 29 THR HG2 . 17298 1 371 . 1 1 29 29 THR HG22 H 1 1.29 0.02 . 1 . . . . 29 THR HG2 . 17298 1 372 . 1 1 29 29 THR HG23 H 1 1.29 0.02 . 1 . . . . 29 THR HG2 . 17298 1 373 . 1 1 29 29 THR C C 13 177.7 0.3 . 1 . . . . 29 THR C . 17298 1 374 . 1 1 29 29 THR CA C 13 67.8 0.3 . 1 . . . . 29 THR CA . 17298 1 375 . 1 1 29 29 THR CB C 13 69.1 0.3 . 1 . . . . 29 THR CB . 17298 1 376 . 1 1 29 29 THR CG2 C 13 22.4 0.3 . 1 . . . . 29 THR CG2 . 17298 1 377 . 1 1 29 29 THR N N 15 116.8 0.2 . 1 . . . . 29 THR N . 17298 1 378 . 1 1 30 30 LEU H H 1 10.19 0.02 . 1 . . . . 30 LEU H . 17298 1 379 . 1 1 30 30 LEU HA H 1 4.4 0.02 . 1 . . . . 30 LEU HA . 17298 1 380 . 1 1 30 30 LEU HB2 H 1 1.48 0.02 . 2 . . . . 30 LEU HB2 . 17298 1 381 . 1 1 30 30 LEU HB3 H 1 1.86 0.02 . 2 . . . . 30 LEU HB3 . 17298 1 382 . 1 1 30 30 LEU HD11 H 1 0.82 0.02 . 2 . . . . 30 LEU HD1 . 17298 1 383 . 1 1 30 30 LEU HD12 H 1 0.82 0.02 . 2 . . . . 30 LEU HD1 . 17298 1 384 . 1 1 30 30 LEU HD13 H 1 0.82 0.02 . 2 . . . . 30 LEU HD1 . 17298 1 385 . 1 1 30 30 LEU HD21 H 1 0.96 0.02 . 2 . . . . 30 LEU HD2 . 17298 1 386 . 1 1 30 30 LEU HD22 H 1 0.96 0.02 . 2 . . . . 30 LEU HD2 . 17298 1 387 . 1 1 30 30 LEU HD23 H 1 0.96 0.02 . 2 . . . . 30 LEU HD2 . 17298 1 388 . 1 1 30 30 LEU C C 13 180.7 0.3 . 1 . . . . 30 LEU C . 17298 1 389 . 1 1 30 30 LEU CA C 13 57.4 0.3 . 1 . . . . 30 LEU CA . 17298 1 390 . 1 1 30 30 LEU CB C 13 41.3 0.3 . 1 . . . . 30 LEU CB . 17298 1 391 . 1 1 30 30 LEU CD1 C 13 26.3 0.3 . 2 . . . . 30 LEU CD1 . 17298 1 392 . 1 1 30 30 LEU CD2 C 13 21.8 0.3 . 2 . . . . 30 LEU CD2 . 17298 1 393 . 1 1 30 30 LEU N N 15 120.6 0.2 . 1 . . . . 30 LEU N . 17298 1 394 . 1 1 31 31 GLY H H 1 8 0.02 . 1 . . . . 31 GLY H . 17298 1 395 . 1 1 31 31 GLY HA2 H 1 3.91 0.02 . 2 . . . . 31 GLY HA2 . 17298 1 396 . 1 1 31 31 GLY HA3 H 1 4.27 0.02 . 2 . . . . 31 GLY HA3 . 17298 1 397 . 1 1 31 31 GLY C C 13 175.7 0.3 . 1 . . . . 31 GLY C . 17298 1 398 . 1 1 31 31 GLY CA C 13 48 0.3 . 1 . . . . 31 GLY CA . 17298 1 399 . 1 1 31 31 GLY N N 15 112.4 0.2 . 1 . . . . 31 GLY N . 17298 1 400 . 1 1 32 32 VAL H H 1 8.52 0.02 . 1 . . . . 32 VAL H . 17298 1 401 . 1 1 32 32 VAL HA H 1 3.54 0.02 . 1 . . . . 32 VAL HA . 17298 1 402 . 1 1 32 32 VAL HB H 1 2.47 0.02 . 1 . . . . 32 VAL HB . 17298 1 403 . 1 1 32 32 VAL HG11 H 1 1.04 0.02 . 2 . . . . 32 VAL HG1 . 17298 1 404 . 1 1 32 32 VAL HG12 H 1 1.04 0.02 . 2 . . . . 32 VAL HG1 . 17298 1 405 . 1 1 32 32 VAL HG13 H 1 1.04 0.02 . 2 . . . . 32 VAL HG1 . 17298 1 406 . 1 1 32 32 VAL HG21 H 1 0.95 0.02 . 2 . . . . 32 VAL HG2 . 17298 1 407 . 1 1 32 32 VAL HG22 H 1 0.95 0.02 . 2 . . . . 32 VAL HG2 . 17298 1 408 . 1 1 32 32 VAL HG23 H 1 0.95 0.02 . 2 . . . . 32 VAL HG2 . 17298 1 409 . 1 1 32 32 VAL C C 13 177.8 0.3 . 1 . . . . 32 VAL C . 17298 1 410 . 1 1 32 32 VAL CA C 13 67.6 0.3 . 1 . . . . 32 VAL CA . 17298 1 411 . 1 1 32 32 VAL CB C 13 31.2 0.3 . 1 . . . . 32 VAL CB . 17298 1 412 . 1 1 32 32 VAL CG1 C 13 23.9 0.3 . 2 . . . . 32 VAL CG1 . 17298 1 413 . 1 1 32 32 VAL CG2 C 13 21.5 0.3 . 2 . . . . 32 VAL CG2 . 17298 1 414 . 1 1 32 32 VAL N N 15 123.8 0.2 . 1 . . . . 32 VAL N . 17298 1 415 . 1 1 33 33 SER H H 1 7.62 0.02 . 1 . . . . 33 SER H . 17298 1 416 . 1 1 33 33 SER HA H 1 4.21 0.02 . 1 . . . . 33 SER HA . 17298 1 417 . 1 1 33 33 SER HB2 H 1 4.06 0.02 . 1 . . . . 33 SER HB2 . 17298 1 418 . 1 1 33 33 SER HB3 H 1 4.05 0.02 . 1 . . . . 33 SER HB3 . 17298 1 419 . 1 1 33 33 SER C C 13 176.9 0.3 . 1 . . . . 33 SER C . 17298 1 420 . 1 1 33 33 SER CA C 13 62.3 0.3 . 1 . . . . 33 SER CA . 17298 1 421 . 1 1 33 33 SER CB C 13 62.8 0.3 . 1 . . . . 33 SER CB . 17298 1 422 . 1 1 33 33 SER N N 15 112.6 0.2 . 1 . . . . 33 SER N . 17298 1 423 . 1 1 34 34 PHE H H 1 8.09 0.02 . 1 . . . . 34 PHE H . 17298 1 424 . 1 1 34 34 PHE HA H 1 4.18 0.02 . 1 . . . . 34 PHE HA . 17298 1 425 . 1 1 34 34 PHE HB2 H 1 2.77 0.02 . 2 . . . . 34 PHE HB2 . 17298 1 426 . 1 1 34 34 PHE HB3 H 1 2.98 0.02 . 2 . . . . 34 PHE HB3 . 17298 1 427 . 1 1 34 34 PHE HD1 H 1 6.7 0.02 . 1 . . . . 34 PHE HD1 . 17298 1 428 . 1 1 34 34 PHE HD2 H 1 6.7 0.02 . 1 . . . . 34 PHE HD2 . 17298 1 429 . 1 1 34 34 PHE HE1 H 1 7.08 0.02 . 1 . . . . 34 PHE HE1 . 17298 1 430 . 1 1 34 34 PHE HE2 H 1 7.08 0.02 . 1 . . . . 34 PHE HE2 . 17298 1 431 . 1 1 34 34 PHE C C 13 178 0.3 . 1 . . . . 34 PHE C . 17298 1 432 . 1 1 34 34 PHE CA C 13 61.1 0.3 . 1 . . . . 34 PHE CA . 17298 1 433 . 1 1 34 34 PHE CB C 13 38.7 0.3 . 1 . . . . 34 PHE CB . 17298 1 434 . 1 1 34 34 PHE CD1 C 13 130.9 0.3 . 1 . . . . 34 PHE CD1 . 17298 1 435 . 1 1 34 34 PHE CD2 C 13 130.9 0.3 . 1 . . . . 34 PHE CD2 . 17298 1 436 . 1 1 34 34 PHE CE1 C 13 131 0.3 . 1 . . . . 34 PHE CE1 . 17298 1 437 . 1 1 34 34 PHE CE2 C 13 131 0.3 . 1 . . . . 34 PHE CE2 . 17298 1 438 . 1 1 34 34 PHE N N 15 121.9 0.2 . 1 . . . . 34 PHE N . 17298 1 439 . 1 1 35 35 ALA H H 1 8.9 0.02 . 1 . . . . 35 ALA H . 17298 1 440 . 1 1 35 35 ALA HA H 1 3.78 0.02 . 1 . . . . 35 ALA HA . 17298 1 441 . 1 1 35 35 ALA HB1 H 1 1.55 0.02 . 1 . . . . 35 ALA HB . 17298 1 442 . 1 1 35 35 ALA HB2 H 1 1.55 0.02 . 1 . . . . 35 ALA HB . 17298 1 443 . 1 1 35 35 ALA HB3 H 1 1.55 0.02 . 1 . . . . 35 ALA HB . 17298 1 444 . 1 1 35 35 ALA C C 13 179.1 0.3 . 1 . . . . 35 ALA C . 17298 1 445 . 1 1 35 35 ALA CA C 13 55.5 0.3 . 1 . . . . 35 ALA CA . 17298 1 446 . 1 1 35 35 ALA CB C 13 18.1 0.3 . 1 . . . . 35 ALA CB . 17298 1 447 . 1 1 35 35 ALA N N 15 125.1 0.2 . 1 . . . . 35 ALA N . 17298 1 448 . 1 1 36 36 ILE H H 1 8.39 0.02 . 1 . . . . 36 ILE H . 17298 1 449 . 1 1 36 36 ILE HA H 1 3.85 0.02 . 1 . . . . 36 ILE HA . 17298 1 450 . 1 1 36 36 ILE HB H 1 1.91 0.02 . 1 . . . . 36 ILE HB . 17298 1 451 . 1 1 36 36 ILE HG12 H 1 1.23 0.02 . 2 . . . . 36 ILE HG12 . 17298 1 452 . 1 1 36 36 ILE HG13 H 1 1.8 0.02 . 2 . . . . 36 ILE HG13 . 17298 1 453 . 1 1 36 36 ILE HG21 H 1 0.94 0.02 . 1 . . . . 36 ILE HG2 . 17298 1 454 . 1 1 36 36 ILE HG22 H 1 0.94 0.02 . 1 . . . . 36 ILE HG2 . 17298 1 455 . 1 1 36 36 ILE HG23 H 1 0.94 0.02 . 1 . . . . 36 ILE HG2 . 17298 1 456 . 1 1 36 36 ILE HD11 H 1 0.85 0.02 . 1 . . . . 36 ILE HD1 . 17298 1 457 . 1 1 36 36 ILE HD12 H 1 0.85 0.02 . 1 . . . . 36 ILE HD1 . 17298 1 458 . 1 1 36 36 ILE HD13 H 1 0.85 0.02 . 1 . . . . 36 ILE HD1 . 17298 1 459 . 1 1 36 36 ILE C C 13 180.6 0.3 . 1 . . . . 36 ILE C . 17298 1 460 . 1 1 36 36 ILE CA C 13 64.7 0.3 . 1 . . . . 36 ILE CA . 17298 1 461 . 1 1 36 36 ILE CB C 13 38.2 0.3 . 1 . . . . 36 ILE CB . 17298 1 462 . 1 1 36 36 ILE CG1 C 13 29 0.3 . 1 . . . . 36 ILE CG1 . 17298 1 463 . 1 1 36 36 ILE CG2 C 13 17 0.3 . 1 . . . . 36 ILE CG2 . 17298 1 464 . 1 1 36 36 ILE CD1 C 13 13.4 0.3 . 1 . . . . 36 ILE CD1 . 17298 1 465 . 1 1 36 36 ILE N N 15 118.1 0.2 . 1 . . . . 36 ILE N . 17298 1 466 . 1 1 37 37 LYS H H 1 7.94 0.02 . 1 . . . . 37 LYS H . 17298 1 467 . 1 1 37 37 LYS HA H 1 4.02 0.02 . 1 . . . . 37 LYS HA . 17298 1 468 . 1 1 37 37 LYS HB2 H 1 1.85 0.02 . 1 . . . . 37 LYS HB2 . 17298 1 469 . 1 1 37 37 LYS HB3 H 1 1.85 0.02 . 1 . . . . 37 LYS HB3 . 17298 1 470 . 1 1 37 37 LYS HG2 H 1 1.43 0.02 . 2 . . . . 37 LYS HG2 . 17298 1 471 . 1 1 37 37 LYS HG3 H 1 1.53 0.02 . 2 . . . . 37 LYS HG3 . 17298 1 472 . 1 1 37 37 LYS HD2 H 1 1.67 0.02 . 1 . . . . 37 LYS HD2 . 17298 1 473 . 1 1 37 37 LYS HD3 H 1 1.67 0.02 . 1 . . . . 37 LYS HD3 . 17298 1 474 . 1 1 37 37 LYS HE2 H 1 2.99 0.02 . 1 . . . . 37 LYS HE2 . 17298 1 475 . 1 1 37 37 LYS HE3 H 1 2.99 0.02 . 1 . . . . 37 LYS HE3 . 17298 1 476 . 1 1 37 37 LYS C C 13 178.1 0.3 . 1 . . . . 37 LYS C . 17298 1 477 . 1 1 37 37 LYS CA C 13 58.8 0.3 . 1 . . . . 37 LYS CA . 17298 1 478 . 1 1 37 37 LYS CB C 13 32.3 0.3 . 1 . . . . 37 LYS CB . 17298 1 479 . 1 1 37 37 LYS CG C 13 25 0.3 . 1 . . . . 37 LYS CG . 17298 1 480 . 1 1 37 37 LYS CD C 13 29.3 0.3 . 1 . . . . 37 LYS CD . 17298 1 481 . 1 1 37 37 LYS CE C 13 42.3 0.3 . 1 . . . . 37 LYS CE . 17298 1 482 . 1 1 37 37 LYS N N 15 120.9 0.2 . 1 . . . . 37 LYS N . 17298 1 483 . 1 1 38 38 SER H H 1 7.63 0.02 . 1 . . . . 38 SER H . 17298 1 484 . 1 1 38 38 SER HA H 1 4.3 0.02 . 1 . . . . 38 SER HA . 17298 1 485 . 1 1 38 38 SER HB2 H 1 3.65 0.02 . 2 . . . . 38 SER HB2 . 17298 1 486 . 1 1 38 38 SER HB3 H 1 3.58 0.02 . 2 . . . . 38 SER HB3 . 17298 1 487 . 1 1 38 38 SER C C 13 173.9 0.3 . 1 . . . . 38 SER C . 17298 1 488 . 1 1 38 38 SER CA C 13 58.7 0.3 . 1 . . . . 38 SER CA . 17298 1 489 . 1 1 38 38 SER CB C 13 63.5 0.3 . 1 . . . . 38 SER CB . 17298 1 490 . 1 1 38 38 SER N N 15 111.6 0.2 . 1 . . . . 38 SER N . 17298 1 491 . 1 1 39 39 GLY H H 1 7.72 0.02 . 1 . . . . 39 GLY H . 17298 1 492 . 1 1 39 39 GLY HA2 H 1 4.04 0.02 . 2 . . . . 39 GLY HA2 . 17298 1 493 . 1 1 39 39 GLY HA3 H 1 3.81 0.02 . 2 . . . . 39 GLY HA3 . 17298 1 494 . 1 1 39 39 GLY C C 13 174.5 0.3 . 1 . . . . 39 GLY C . 17298 1 495 . 1 1 39 39 GLY CA C 13 46 0.3 . 1 . . . . 39 GLY CA . 17298 1 496 . 1 1 39 39 GLY N N 15 109.4 0.2 . 1 . . . . 39 GLY N . 17298 1 497 . 1 1 40 40 ILE H H 1 8.09 0.02 . 1 . . . . 40 ILE H . 17298 1 498 . 1 1 40 40 ILE HA H 1 3.95 0.02 . 1 . . . . 40 ILE HA . 17298 1 499 . 1 1 40 40 ILE HB H 1 1.63 0.02 . 1 . . . . 40 ILE HB . 17298 1 500 . 1 1 40 40 ILE HG12 H 1 1.24 0.02 . 2 . . . . 40 ILE HG12 . 17298 1 501 . 1 1 40 40 ILE HG13 H 1 1.35 0.02 . 2 . . . . 40 ILE HG13 . 17298 1 502 . 1 1 40 40 ILE HG21 H 1 0.62 0.02 . 1 . . . . 40 ILE HG2 . 17298 1 503 . 1 1 40 40 ILE HG22 H 1 0.62 0.02 . 1 . . . . 40 ILE HG2 . 17298 1 504 . 1 1 40 40 ILE HG23 H 1 0.62 0.02 . 1 . . . . 40 ILE HG2 . 17298 1 505 . 1 1 40 40 ILE HD11 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 17298 1 506 . 1 1 40 40 ILE HD12 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 17298 1 507 . 1 1 40 40 ILE HD13 H 1 0.85 0.02 . 1 . . . . 40 ILE HD1 . 17298 1 508 . 1 1 40 40 ILE C C 13 175.9 0.3 . 1 . . . . 40 ILE C . 17298 1 509 . 1 1 40 40 ILE CA C 13 59.8 0.3 . 1 . . . . 40 ILE CA . 17298 1 510 . 1 1 40 40 ILE CB C 13 38.3 0.3 . 1 . . . . 40 ILE CB . 17298 1 511 . 1 1 40 40 ILE CG1 C 13 27.7 0.3 . 1 . . . . 40 ILE CG1 . 17298 1 512 . 1 1 40 40 ILE CG2 C 13 16.6 0.3 . 1 . . . . 40 ILE CG2 . 17298 1 513 . 1 1 40 40 ILE CD1 C 13 12.4 0.3 . 1 . . . . 40 ILE CD1 . 17298 1 514 . 1 1 40 40 ILE N N 15 121.5 0.2 . 1 . . . . 40 ILE N . 17298 1 515 . 1 1 41 41 ASP H H 1 8.63 0.02 . 1 . . . . 41 ASP H . 17298 1 516 . 1 1 41 41 ASP HA H 1 4.66 0.02 . 1 . . . . 41 ASP HA . 17298 1 517 . 1 1 41 41 ASP HB2 H 1 2.82 0.02 . 2 . . . . 41 ASP HB2 . 17298 1 518 . 1 1 41 41 ASP HB3 H 1 2.64 0.02 . 2 . . . . 41 ASP HB3 . 17298 1 519 . 1 1 41 41 ASP C C 13 176.2 0.3 . 1 . . . . 41 ASP C . 17298 1 520 . 1 1 41 41 ASP CA C 13 53.3 0.3 . 1 . . . . 41 ASP CA . 17298 1 521 . 1 1 41 41 ASP CB C 13 39.1 0.3 . 1 . . . . 41 ASP CB . 17298 1 522 . 1 1 41 41 ASP N N 15 126.6 0.2 . 1 . . . . 41 ASP N . 17298 1 523 . 1 1 42 42 ILE H H 1 8.24 0.02 . 1 . . . . 42 ILE H . 17298 1 524 . 1 1 42 42 ILE HA H 1 4.07 0.02 . 1 . . . . 42 ILE HA . 17298 1 525 . 1 1 42 42 ILE HB H 1 1.6 0.02 . 1 . . . . 42 ILE HB . 17298 1 526 . 1 1 42 42 ILE HG12 H 1 1.18 0.02 . 2 . . . . 42 ILE HG12 . 17298 1 527 . 1 1 42 42 ILE HG13 H 1 1.29 0.02 . 2 . . . . 42 ILE HG13 . 17298 1 528 . 1 1 42 42 ILE HG21 H 1 0.75 0.02 . 1 . . . . 42 ILE HG2 . 17298 1 529 . 1 1 42 42 ILE HG22 H 1 0.75 0.02 . 1 . . . . 42 ILE HG2 . 17298 1 530 . 1 1 42 42 ILE HG23 H 1 0.75 0.02 . 1 . . . . 42 ILE HG2 . 17298 1 531 . 1 1 42 42 ILE HD11 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 17298 1 532 . 1 1 42 42 ILE HD12 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 17298 1 533 . 1 1 42 42 ILE HD13 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 17298 1 534 . 1 1 42 42 ILE C C 13 176.4 0.3 . 1 . . . . 42 ILE C . 17298 1 535 . 1 1 42 42 ILE CA C 13 58.8 0.3 . 1 . . . . 42 ILE CA . 17298 1 536 . 1 1 42 42 ILE CB C 13 38.9 0.3 . 1 . . . . 42 ILE CB . 17298 1 537 . 1 1 42 42 ILE CG1 C 13 27.9 0.3 . 1 . . . . 42 ILE CG1 . 17298 1 538 . 1 1 42 42 ILE CG2 C 13 18.2 0.3 . 1 . . . . 42 ILE CG2 . 17298 1 539 . 1 1 42 42 ILE CD1 C 13 13 0.3 . 1 . . . . 42 ILE CD1 . 17298 1 540 . 1 1 42 42 ILE N N 15 126 0.2 . 1 . . . . 42 ILE N . 17298 1 541 . 1 1 43 43 ASP H H 1 8.53 0.02 . 1 . . . . 43 ASP H . 17298 1 542 . 1 1 43 43 ASP HA H 1 4.3 0.02 . 1 . . . . 43 ASP HA . 17298 1 543 . 1 1 43 43 ASP HB2 H 1 2.65 0.02 . 2 . . . . 43 ASP HB2 . 17298 1 544 . 1 1 43 43 ASP HB3 H 1 2.69 0.02 . 2 . . . . 43 ASP HB3 . 17298 1 545 . 1 1 43 43 ASP C C 13 178.6 0.3 . 1 . . . . 43 ASP C . 17298 1 546 . 1 1 43 43 ASP CA C 13 58.4 0.3 . 1 . . . . 43 ASP CA . 17298 1 547 . 1 1 43 43 ASP CB C 13 40 0.3 . 1 . . . . 43 ASP CB . 17298 1 548 . 1 1 43 43 ASP N N 15 124.9 0.2 . 1 . . . . 43 ASP N . 17298 1 549 . 1 1 44 44 SER H H 1 7.88 0.02 . 1 . . . . 44 SER H . 17298 1 550 . 1 1 44 44 SER HA H 1 4.16 0.02 . 1 . . . . 44 SER HA . 17298 1 551 . 1 1 44 44 SER HB2 H 1 3.76 0.02 . 1 . . . . 44 SER HB2 . 17298 1 552 . 1 1 44 44 SER HB3 H 1 3.76 0.02 . 1 . . . . 44 SER HB3 . 17298 1 553 . 1 1 44 44 SER C C 13 176.2 0.3 . 1 . . . . 44 SER C . 17298 1 554 . 1 1 44 44 SER CA C 13 60.7 0.3 . 1 . . . . 44 SER CA . 17298 1 555 . 1 1 44 44 SER CB C 13 62.1 0.3 . 1 . . . . 44 SER CB . 17298 1 556 . 1 1 44 44 SER N N 15 113.4 0.2 . 1 . . . . 44 SER N . 17298 1 557 . 1 1 45 45 ALA H H 1 7.03 0.02 . 1 . . . . 45 ALA H . 17298 1 558 . 1 1 45 45 ALA HA H 1 3.98 0.02 . 1 . . . . 45 ALA HA . 17298 1 559 . 1 1 45 45 ALA HB1 H 1 1.27 0.02 . 1 . . . . 45 ALA HB . 17298 1 560 . 1 1 45 45 ALA HB2 H 1 1.27 0.02 . 1 . . . . 45 ALA HB . 17298 1 561 . 1 1 45 45 ALA HB3 H 1 1.27 0.02 . 1 . . . . 45 ALA HB . 17298 1 562 . 1 1 45 45 ALA C C 13 179.4 0.3 . 1 . . . . 45 ALA C . 17298 1 563 . 1 1 45 45 ALA CA C 13 54.6 0.3 . 1 . . . . 45 ALA CA . 17298 1 564 . 1 1 45 45 ALA CB C 13 17.7 0.3 . 1 . . . . 45 ALA CB . 17298 1 565 . 1 1 45 45 ALA N N 15 123.2 0.2 . 1 . . . . 45 ALA N . 17298 1 566 . 1 1 46 46 LEU H H 1 8.11 0.02 . 1 . . . . 46 LEU H . 17298 1 567 . 1 1 46 46 LEU HA H 1 4.26 0.02 . 1 . . . . 46 LEU HA . 17298 1 568 . 1 1 46 46 LEU HB2 H 1 1.58 0.02 . 2 . . . . 46 LEU HB2 . 17298 1 569 . 1 1 46 46 LEU HB3 H 1 1.96 0.02 . 2 . . . . 46 LEU HB3 . 17298 1 570 . 1 1 46 46 LEU HG H 1 1.81 0.02 . 1 . . . . 46 LEU HG . 17298 1 571 . 1 1 46 46 LEU HD11 H 1 0.84 0.02 . 2 . . . . 46 LEU HD1 . 17298 1 572 . 1 1 46 46 LEU HD12 H 1 0.84 0.02 . 2 . . . . 46 LEU HD1 . 17298 1 573 . 1 1 46 46 LEU HD13 H 1 0.84 0.02 . 2 . . . . 46 LEU HD1 . 17298 1 574 . 1 1 46 46 LEU HD21 H 1 0.67 0.02 . 2 . . . . 46 LEU HD2 . 17298 1 575 . 1 1 46 46 LEU HD22 H 1 0.67 0.02 . 2 . . . . 46 LEU HD2 . 17298 1 576 . 1 1 46 46 LEU HD23 H 1 0.67 0.02 . 2 . . . . 46 LEU HD2 . 17298 1 577 . 1 1 46 46 LEU C C 13 181.3 0.3 . 1 . . . . 46 LEU C . 17298 1 578 . 1 1 46 46 LEU CA C 13 57.8 0.3 . 1 . . . . 46 LEU CA . 17298 1 579 . 1 1 46 46 LEU CB C 13 40.1 0.3 . 1 . . . . 46 LEU CB . 17298 1 580 . 1 1 46 46 LEU CG C 13 26.6 0.3 . 1 . . . . 46 LEU CG . 17298 1 581 . 1 1 46 46 LEU CD1 C 13 25.1 0.3 . 2 . . . . 46 LEU CD1 . 17298 1 582 . 1 1 46 46 LEU CD2 C 13 22.4 0.3 . 2 . . . . 46 LEU CD2 . 17298 1 583 . 1 1 46 46 LEU N N 15 119.3 0.2 . 1 . . . . 46 LEU N . 17298 1 584 . 1 1 47 47 ASP H H 1 8.21 0.02 . 1 . . . . 47 ASP H . 17298 1 585 . 1 1 47 47 ASP HA H 1 4.49 0.02 . 1 . . . . 47 ASP HA . 17298 1 586 . 1 1 47 47 ASP HB2 H 1 2.76 0.02 . 2 . . . . 47 ASP HB2 . 17298 1 587 . 1 1 47 47 ASP HB3 H 1 2.72 0.02 . 2 . . . . 47 ASP HB3 . 17298 1 588 . 1 1 47 47 ASP C C 13 177.5 0.3 . 1 . . . . 47 ASP C . 17298 1 589 . 1 1 47 47 ASP CA C 13 56.8 0.3 . 1 . . . . 47 ASP CA . 17298 1 590 . 1 1 47 47 ASP CB C 13 40.9 0.3 . 1 . . . . 47 ASP CB . 17298 1 591 . 1 1 47 47 ASP N N 15 120 0.2 . 1 . . . . 47 ASP N . 17298 1 592 . 1 1 48 48 ARG H H 1 7.4 0.02 . 1 . . . . 48 ARG H . 17298 1 593 . 1 1 48 48 ARG HA H 1 4.44 0.02 . 1 . . . . 48 ARG HA . 17298 1 594 . 1 1 48 48 ARG HB2 H 1 1.83 0.02 . 2 . . . . 48 ARG HB2 . 17298 1 595 . 1 1 48 48 ARG HB3 H 1 2.27 0.02 . 2 . . . . 48 ARG HB3 . 17298 1 596 . 1 1 48 48 ARG HG2 H 1 1.87 0.02 . 2 . . . . 48 ARG HG2 . 17298 1 597 . 1 1 48 48 ARG HG3 H 1 1.74 0.02 . 2 . . . . 48 ARG HG3 . 17298 1 598 . 1 1 48 48 ARG HD2 H 1 3.19 0.02 . 2 . . . . 48 ARG HD2 . 17298 1 599 . 1 1 48 48 ARG HD3 H 1 3.11 0.02 . 2 . . . . 48 ARG HD3 . 17298 1 600 . 1 1 48 48 ARG C C 13 176.8 0.3 . 1 . . . . 48 ARG C . 17298 1 601 . 1 1 48 48 ARG CA C 13 55.3 0.3 . 1 . . . . 48 ARG CA . 17298 1 602 . 1 1 48 48 ARG CB C 13 30.3 0.3 . 1 . . . . 48 ARG CB . 17298 1 603 . 1 1 48 48 ARG CG C 13 27.2 0.3 . 1 . . . . 48 ARG CG . 17298 1 604 . 1 1 48 48 ARG CD C 13 43.5 0.3 . 1 . . . . 48 ARG CD . 17298 1 605 . 1 1 48 48 ARG N N 15 117 0.2 . 1 . . . . 48 ARG N . 17298 1 606 . 1 1 49 49 GLY H H 1 7.84 0.02 . 1 . . . . 49 GLY H . 17298 1 607 . 1 1 49 49 GLY HA2 H 1 3.81 0.02 . 2 . . . . 49 GLY HA2 . 17298 1 608 . 1 1 49 49 GLY HA3 H 1 4.4 0.02 . 2 . . . . 49 GLY HA3 . 17298 1 609 . 1 1 49 49 GLY C C 13 175.4 0.3 . 1 . . . . 49 GLY C . 17298 1 610 . 1 1 49 49 GLY CA C 13 45.9 0.3 . 1 . . . . 49 GLY CA . 17298 1 611 . 1 1 49 49 GLY N N 15 106.5 0.2 . 1 . . . . 49 GLY N . 17298 1 612 . 1 1 50 50 VAL H H 1 7.54 0.02 . 1 . . . . 50 VAL H . 17298 1 613 . 1 1 50 50 VAL HA H 1 4.14 0.02 . 1 . . . . 50 VAL HA . 17298 1 614 . 1 1 50 50 VAL HB H 1 1.58 0.02 . 1 . . . . 50 VAL HB . 17298 1 615 . 1 1 50 50 VAL HG11 H 1 0.78 0.02 . 2 . . . . 50 VAL HG1 . 17298 1 616 . 1 1 50 50 VAL HG12 H 1 0.78 0.02 . 2 . . . . 50 VAL HG1 . 17298 1 617 . 1 1 50 50 VAL HG13 H 1 0.78 0.02 . 2 . . . . 50 VAL HG1 . 17298 1 618 . 1 1 50 50 VAL HG21 H 1 0.92 0.02 . 2 . . . . 50 VAL HG2 . 17298 1 619 . 1 1 50 50 VAL HG22 H 1 0.92 0.02 . 2 . . . . 50 VAL HG2 . 17298 1 620 . 1 1 50 50 VAL HG23 H 1 0.92 0.02 . 2 . . . . 50 VAL HG2 . 17298 1 621 . 1 1 50 50 VAL C C 13 174.4 0.3 . 1 . . . . 50 VAL C . 17298 1 622 . 1 1 50 50 VAL CA C 13 63.9 0.3 . 1 . . . . 50 VAL CA . 17298 1 623 . 1 1 50 50 VAL CB C 13 31.8 0.3 . 1 . . . . 50 VAL CB . 17298 1 624 . 1 1 50 50 VAL CG1 C 13 22.2 0.3 . 2 . . . . 50 VAL CG1 . 17298 1 625 . 1 1 50 50 VAL CG2 C 13 24.6 0.3 . 2 . . . . 50 VAL CG2 . 17298 1 626 . 1 1 50 50 VAL N N 15 122.4 0.2 . 1 . . . . 50 VAL N . 17298 1 627 . 1 1 51 51 ILE H H 1 8.44 0.02 . 1 . . . . 51 ILE H . 17298 1 628 . 1 1 51 51 ILE HA H 1 4.5 0.02 . 1 . . . . 51 ILE HA . 17298 1 629 . 1 1 51 51 ILE HB H 1 1.92 0.02 . 1 . . . . 51 ILE HB . 17298 1 630 . 1 1 51 51 ILE HG12 H 1 1.27 0.02 . 2 . . . . 51 ILE HG12 . 17298 1 631 . 1 1 51 51 ILE HG13 H 1 1.61 0.02 . 2 . . . . 51 ILE HG13 . 17298 1 632 . 1 1 51 51 ILE HG21 H 1 0.95 0.02 . 1 . . . . 51 ILE HG2 . 17298 1 633 . 1 1 51 51 ILE HG22 H 1 0.95 0.02 . 1 . . . . 51 ILE HG2 . 17298 1 634 . 1 1 51 51 ILE HG23 H 1 0.95 0.02 . 1 . . . . 51 ILE HG2 . 17298 1 635 . 1 1 51 51 ILE HD11 H 1 0.92 0.02 . 1 . . . . 51 ILE HD1 . 17298 1 636 . 1 1 51 51 ILE HD12 H 1 0.92 0.02 . 1 . . . . 51 ILE HD1 . 17298 1 637 . 1 1 51 51 ILE HD13 H 1 0.92 0.02 . 1 . . . . 51 ILE HD1 . 17298 1 638 . 1 1 51 51 ILE C C 13 174.3 0.3 . 1 . . . . 51 ILE C . 17298 1 639 . 1 1 51 51 ILE CA C 13 60 0.3 . 1 . . . . 51 ILE CA . 17298 1 640 . 1 1 51 51 ILE CB C 13 40.7 0.3 . 1 . . . . 51 ILE CB . 17298 1 641 . 1 1 51 51 ILE CG1 C 13 26.9 0.3 . 1 . . . . 51 ILE CG1 . 17298 1 642 . 1 1 51 51 ILE CG2 C 13 17.9 0.3 . 1 . . . . 51 ILE CG2 . 17298 1 643 . 1 1 51 51 ILE CD1 C 13 14 0.3 . 1 . . . . 51 ILE CD1 . 17298 1 644 . 1 1 51 51 ILE N N 15 124.2 0.2 . 1 . . . . 51 ILE N . 17298 1 645 . 1 1 52 52 VAL H H 1 8.26 0.02 . 1 . . . . 52 VAL H . 17298 1 646 . 1 1 52 52 VAL HA H 1 5.24 0.02 . 1 . . . . 52 VAL HA . 17298 1 647 . 1 1 52 52 VAL HB H 1 1.86 0.02 . 1 . . . . 52 VAL HB . 17298 1 648 . 1 1 52 52 VAL HG11 H 1 0.8 0.02 . 2 . . . . 52 VAL HG1 . 17298 1 649 . 1 1 52 52 VAL HG12 H 1 0.8 0.02 . 2 . . . . 52 VAL HG1 . 17298 1 650 . 1 1 52 52 VAL HG13 H 1 0.8 0.02 . 2 . . . . 52 VAL HG1 . 17298 1 651 . 1 1 52 52 VAL HG21 H 1 0.8 0.02 . 2 . . . . 52 VAL HG2 . 17298 1 652 . 1 1 52 52 VAL HG22 H 1 0.8 0.02 . 2 . . . . 52 VAL HG2 . 17298 1 653 . 1 1 52 52 VAL HG23 H 1 0.8 0.02 . 2 . . . . 52 VAL HG2 . 17298 1 654 . 1 1 52 52 VAL C C 13 177.2 0.3 . 1 . . . . 52 VAL C . 17298 1 655 . 1 1 52 52 VAL CA C 13 60.6 0.3 . 1 . . . . 52 VAL CA . 17298 1 656 . 1 1 52 52 VAL CB C 13 32.9 0.3 . 1 . . . . 52 VAL CB . 17298 1 657 . 1 1 52 52 VAL CG1 C 13 21.6 0.3 . 2 . . . . 52 VAL CG1 . 17298 1 658 . 1 1 52 52 VAL CG2 C 13 21.6 0.3 . 2 . . . . 52 VAL CG2 . 17298 1 659 . 1 1 52 52 VAL N N 15 122.9 0.2 . 1 . . . . 52 VAL N . 17298 1 660 . 1 1 53 53 ARG H H 1 8.22 0.02 . 1 . . . . 53 ARG H . 17298 1 661 . 1 1 53 53 ARG HA H 1 4.68 0.02 . 1 . . . . 53 ARG HA . 17298 1 662 . 1 1 53 53 ARG HB2 H 1 1.66 0.02 . 2 . . . . 53 ARG HB2 . 17298 1 663 . 1 1 53 53 ARG HB3 H 1 1.37 0.02 . 2 . . . . 53 ARG HB3 . 17298 1 664 . 1 1 53 53 ARG HG2 H 1 1.45 0.02 . 1 . . . . 53 ARG HG2 . 17298 1 665 . 1 1 53 53 ARG HG3 H 1 1.45 0.02 . 1 . . . . 53 ARG HG3 . 17298 1 666 . 1 1 53 53 ARG HD2 H 1 3.2 0.02 . 2 . . . . 53 ARG HD2 . 17298 1 667 . 1 1 53 53 ARG HD3 H 1 3.06 0.02 . 2 . . . . 53 ARG HD3 . 17298 1 668 . 1 1 53 53 ARG C C 13 173.5 0.3 . 1 . . . . 53 ARG C . 17298 1 669 . 1 1 53 53 ARG CA C 13 53.4 0.3 . 1 . . . . 53 ARG CA . 17298 1 670 . 1 1 53 53 ARG CB C 13 34.5 0.3 . 1 . . . . 53 ARG CB . 17298 1 671 . 1 1 53 53 ARG CG C 13 27.5 0.3 . 1 . . . . 53 ARG CG . 17298 1 672 . 1 1 53 53 ARG CD C 13 42.4 0.3 . 1 . . . . 53 ARG CD . 17298 1 673 . 1 1 53 53 ARG N N 15 126.8 0.2 . 1 . . . . 53 ARG N . 17298 1 674 . 1 1 54 54 ALA H H 1 8.38 0.02 . 1 . . . . 54 ALA H . 17298 1 675 . 1 1 54 54 ALA HA H 1 4.79 0.02 . 1 . . . . 54 ALA HA . 17298 1 676 . 1 1 54 54 ALA HB1 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 17298 1 677 . 1 1 54 54 ALA HB2 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 17298 1 678 . 1 1 54 54 ALA HB3 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 17298 1 679 . 1 1 54 54 ALA C C 13 178.2 0.3 . 1 . . . . 54 ALA C . 17298 1 680 . 1 1 54 54 ALA CA C 13 50.3 0.3 . 1 . . . . 54 ALA CA . 17298 1 681 . 1 1 54 54 ALA CB C 13 21.2 0.3 . 1 . . . . 54 ALA CB . 17298 1 682 . 1 1 54 54 ALA N N 15 124.3 0.2 . 1 . . . . 54 ALA N . 17298 1 683 . 1 1 55 55 PHE H H 1 8.88 0.02 . 1 . . . . 55 PHE H . 17298 1 684 . 1 1 55 55 PHE HA H 1 4.85 0.02 . 1 . . . . 55 PHE HA . 17298 1 685 . 1 1 55 55 PHE HB2 H 1 3.21 0.02 . 2 . . . . 55 PHE HB2 . 17298 1 686 . 1 1 55 55 PHE HB3 H 1 3.11 0.02 . 2 . . . . 55 PHE HB3 . 17298 1 687 . 1 1 55 55 PHE HD1 H 1 7.31 0.02 . 1 . . . . 55 PHE HD1 . 17298 1 688 . 1 1 55 55 PHE HD2 H 1 7.31 0.02 . 1 . . . . 55 PHE HD2 . 17298 1 689 . 1 1 55 55 PHE C C 13 175.9 0.3 . 1 . . . . 55 PHE C . 17298 1 690 . 1 1 55 55 PHE CA C 13 57 0.3 . 1 . . . . 55 PHE CA . 17298 1 691 . 1 1 55 55 PHE CB C 13 40.3 0.3 . 1 . . . . 55 PHE CB . 17298 1 692 . 1 1 55 55 PHE CD1 C 13 132 0.3 . 1 . . . . 55 PHE CD1 . 17298 1 693 . 1 1 55 55 PHE CD2 C 13 132 0.3 . 1 . . . . 55 PHE CD2 . 17298 1 694 . 1 1 55 55 PHE N N 15 122.3 0.2 . 1 . . . . 55 PHE N . 17298 1 695 . 1 1 56 56 SER H H 1 8.19 0.02 . 1 . . . . 56 SER H . 17298 1 696 . 1 1 56 56 SER HA H 1 4.02 0.02 . 1 . . . . 56 SER HA . 17298 1 697 . 1 1 56 56 SER HB2 H 1 3.62 0.02 . 2 . . . . 56 SER HB2 . 17298 1 698 . 1 1 56 56 SER HB3 H 1 3.48 0.02 . 2 . . . . 56 SER HB3 . 17298 1 699 . 1 1 56 56 SER C C 13 173.3 0.3 . 1 . . . . 56 SER C . 17298 1 700 . 1 1 56 56 SER CA C 13 60.1 0.3 . 1 . . . . 56 SER CA . 17298 1 701 . 1 1 56 56 SER CB C 13 62.9 0.3 . 1 . . . . 56 SER CB . 17298 1 702 . 1 1 56 56 SER N N 15 121.1 0.2 . 1 . . . . 56 SER N . 17298 1 703 . 1 1 57 57 HIS H H 1 6.27 0.02 . 1 . . . . 57 HIS H . 17298 1 704 . 1 1 57 57 HIS HA H 1 4.63 0.02 . 1 . . . . 57 HIS HA . 17298 1 705 . 1 1 57 57 HIS HB2 H 1 2.65 0.02 . 2 . . . . 57 HIS HB2 . 17298 1 706 . 1 1 57 57 HIS HB3 H 1 3.15 0.02 . 2 . . . . 57 HIS HB3 . 17298 1 707 . 1 1 57 57 HIS HD2 H 1 6.73 0.02 . 1 . . . . 57 HIS HD2 . 17298 1 708 . 1 1 57 57 HIS C C 13 173.5 0.3 . 1 . . . . 57 HIS C . 17298 1 709 . 1 1 57 57 HIS CA C 13 54.4 0.3 . 1 . . . . 57 HIS CA . 17298 1 710 . 1 1 57 57 HIS CB C 13 31.5 0.3 . 1 . . . . 57 HIS CB . 17298 1 711 . 1 1 57 57 HIS CD2 C 13 120.4 0.3 . 1 . . . . 57 HIS CD2 . 17298 1 712 . 1 1 57 57 HIS N N 15 118.1 0.2 . 1 . . . . 57 HIS N . 17298 1 713 . 1 1 58 58 LYS H H 1 8.26 0.02 . 1 . . . . 58 LYS H . 17298 1 714 . 1 1 58 58 LYS HA H 1 4.59 0.02 . 1 . . . . 58 LYS HA . 17298 1 715 . 1 1 58 58 LYS HB2 H 1 1.79 0.02 . 1 . . . . 58 LYS HB2 . 17298 1 716 . 1 1 58 58 LYS HB3 H 1 1.79 0.02 . 1 . . . . 58 LYS HB3 . 17298 1 717 . 1 1 58 58 LYS HG2 H 1 1.46 0.02 . 1 . . . . 58 LYS HG2 . 17298 1 718 . 1 1 58 58 LYS HG3 H 1 1.46 0.02 . 1 . . . . 58 LYS HG3 . 17298 1 719 . 1 1 58 58 LYS HD2 H 1 1.7 0.02 . 1 . . . . 58 LYS HD2 . 17298 1 720 . 1 1 58 58 LYS HD3 H 1 1.7 0.02 . 1 . . . . 58 LYS HD3 . 17298 1 721 . 1 1 58 58 LYS HE2 H 1 3.01 0.02 . 1 . . . . 58 LYS HE2 . 17298 1 722 . 1 1 58 58 LYS HE3 H 1 3.01 0.02 . 1 . . . . 58 LYS HE3 . 17298 1 723 . 1 1 58 58 LYS C C 13 174.8 0.3 . 1 . . . . 58 LYS C . 17298 1 724 . 1 1 58 58 LYS CA C 13 54.9 0.3 . 1 . . . . 58 LYS CA . 17298 1 725 . 1 1 58 58 LYS CB C 13 32 0.3 . 1 . . . . 58 LYS CB . 17298 1 726 . 1 1 58 58 LYS CG C 13 24.8 0.3 . 1 . . . . 58 LYS CG . 17298 1 727 . 1 1 58 58 LYS CD C 13 29.3 0.3 . 1 . . . . 58 LYS CD . 17298 1 728 . 1 1 58 58 LYS CE C 13 42.1 0.3 . 1 . . . . 58 LYS CE . 17298 1 729 . 1 1 58 58 LYS N N 15 121.5 0.2 . 1 . . . . 58 LYS N . 17298 1 730 . 1 1 59 59 PRO HA H 1 4.57 0.02 . 1 . . . . 59 PRO HA . 17298 1 731 . 1 1 59 59 PRO HB2 H 1 1.9 0.02 . 2 . . . . 59 PRO HB2 . 17298 1 732 . 1 1 59 59 PRO HB3 H 1 1.99 0.02 . 2 . . . . 59 PRO HB3 . 17298 1 733 . 1 1 59 59 PRO HG2 H 1 2 0.02 . 2 . . . . 59 PRO HG2 . 17298 1 734 . 1 1 59 59 PRO HG3 H 1 2.15 0.02 . 2 . . . . 59 PRO HG3 . 17298 1 735 . 1 1 59 59 PRO HD2 H 1 3.69 0.02 . 2 . . . . 59 PRO HD2 . 17298 1 736 . 1 1 59 59 PRO HD3 H 1 4.21 0.02 . 2 . . . . 59 PRO HD3 . 17298 1 737 . 1 1 59 59 PRO CA C 13 61.2 0.3 . 1 . . . . 59 PRO CA . 17298 1 738 . 1 1 59 59 PRO CB C 13 30.9 0.3 . 1 . . . . 59 PRO CB . 17298 1 739 . 1 1 59 59 PRO CG C 13 28.1 0.3 . 1 . . . . 59 PRO CG . 17298 1 740 . 1 1 59 59 PRO CD C 13 50.5 0.3 . 1 . . . . 59 PRO CD . 17298 1 741 . 1 1 60 60 PRO HA H 1 4.54 0.02 . 1 . . . . 60 PRO HA . 17298 1 742 . 1 1 60 60 PRO HB2 H 1 1.78 0.02 . 2 . . . . 60 PRO HB2 . 17298 1 743 . 1 1 60 60 PRO HB3 H 1 2.17 0.02 . 2 . . . . 60 PRO HB3 . 17298 1 744 . 1 1 60 60 PRO HG2 H 1 1.92 0.02 . 2 . . . . 60 PRO HG2 . 17298 1 745 . 1 1 60 60 PRO HG3 H 1 1.71 0.02 . 2 . . . . 60 PRO HG3 . 17298 1 746 . 1 1 60 60 PRO HD2 H 1 3.38 0.02 . 2 . . . . 60 PRO HD2 . 17298 1 747 . 1 1 60 60 PRO HD3 H 1 3.85 0.02 . 2 . . . . 60 PRO HD3 . 17298 1 748 . 1 1 60 60 PRO C C 13 175.7 0.3 . 1 . . . . 60 PRO C . 17298 1 749 . 1 1 60 60 PRO CA C 13 61.9 0.3 . 1 . . . . 60 PRO CA . 17298 1 750 . 1 1 60 60 PRO CB C 13 32.3 0.3 . 1 . . . . 60 PRO CB . 17298 1 751 . 1 1 60 60 PRO CG C 13 26.9 0.3 . 1 . . . . 60 PRO CG . 17298 1 752 . 1 1 60 60 PRO CD C 13 50.5 0.3 . 1 . . . . 60 PRO CD . 17298 1 753 . 1 1 61 61 LYS H H 1 8.41 0.02 . 1 . . . . 61 LYS H . 17298 1 754 . 1 1 61 61 LYS HA H 1 4.26 0.02 . 1 . . . . 61 LYS HA . 17298 1 755 . 1 1 61 61 LYS HB2 H 1 1.75 0.02 . 2 . . . . 61 LYS HB2 . 17298 1 756 . 1 1 61 61 LYS HB3 H 1 1.66 0.02 . 2 . . . . 61 LYS HB3 . 17298 1 757 . 1 1 61 61 LYS HG2 H 1 1.42 0.02 . 2 . . . . 61 LYS HG2 . 17298 1 758 . 1 1 61 61 LYS HG3 H 1 1.3 0.02 . 2 . . . . 61 LYS HG3 . 17298 1 759 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 1 . . . . 61 LYS HD2 . 17298 1 760 . 1 1 61 61 LYS HD3 H 1 1.65 0.02 . 1 . . . . 61 LYS HD3 . 17298 1 761 . 1 1 61 61 LYS HE2 H 1 2.98 0.02 . 1 . . . . 61 LYS HE2 . 17298 1 762 . 1 1 61 61 LYS HE3 H 1 2.98 0.02 . 1 . . . . 61 LYS HE3 . 17298 1 763 . 1 1 61 61 LYS C C 13 176.1 0.3 . 1 . . . . 61 LYS C . 17298 1 764 . 1 1 61 61 LYS CA C 13 56.4 0.3 . 1 . . . . 61 LYS CA . 17298 1 765 . 1 1 61 61 LYS CB C 13 32.6 0.3 . 1 . . . . 61 LYS CB . 17298 1 766 . 1 1 61 61 LYS CG C 13 24.8 0.3 . 1 . . . . 61 LYS CG . 17298 1 767 . 1 1 61 61 LYS CD C 13 29.3 0.3 . 1 . . . . 61 LYS CD . 17298 1 768 . 1 1 61 61 LYS CE C 13 42.2 0.3 . 1 . . . . 61 LYS CE . 17298 1 769 . 1 1 61 61 LYS N N 15 121.5 0.2 . 1 . . . . 61 LYS N . 17298 1 770 . 1 1 62 62 VAL H H 1 8.52 0.02 . 1 . . . . 62 VAL H . 17298 1 771 . 1 1 62 62 VAL HA H 1 4.05 0.02 . 1 . . . . 62 VAL HA . 17298 1 772 . 1 1 62 62 VAL HB H 1 1.86 0.02 . 1 . . . . 62 VAL HB . 17298 1 773 . 1 1 62 62 VAL HG11 H 1 0.71 0.02 . 2 . . . . 62 VAL HG1 . 17298 1 774 . 1 1 62 62 VAL HG12 H 1 0.71 0.02 . 2 . . . . 62 VAL HG1 . 17298 1 775 . 1 1 62 62 VAL HG13 H 1 0.71 0.02 . 2 . . . . 62 VAL HG1 . 17298 1 776 . 1 1 62 62 VAL HG21 H 1 0.71 0.02 . 2 . . . . 62 VAL HG2 . 17298 1 777 . 1 1 62 62 VAL HG22 H 1 0.71 0.02 . 2 . . . . 62 VAL HG2 . 17298 1 778 . 1 1 62 62 VAL HG23 H 1 0.71 0.02 . 2 . . . . 62 VAL HG2 . 17298 1 779 . 1 1 62 62 VAL C C 13 174.6 0.3 . 1 . . . . 62 VAL C . 17298 1 780 . 1 1 62 62 VAL CA C 13 60.6 0.3 . 1 . . . . 62 VAL CA . 17298 1 781 . 1 1 62 62 VAL CB C 13 32.5 0.3 . 1 . . . . 62 VAL CB . 17298 1 782 . 1 1 62 62 VAL CG1 C 13 20.3 0.3 . 2 . . . . 62 VAL CG1 . 17298 1 783 . 1 1 62 62 VAL CG2 C 13 20.3 0.3 . 2 . . . . 62 VAL CG2 . 17298 1 784 . 1 1 62 62 VAL N N 15 128.1 0.2 . 1 . . . . 62 VAL N . 17298 1 785 . 1 1 63 63 GLY H H 1 8.61 0.02 . 1 . . . . 63 GLY H . 17298 1 786 . 1 1 63 63 GLY HA2 H 1 3.71 0.02 . 2 . . . . 63 GLY HA2 . 17298 1 787 . 1 1 63 63 GLY HA3 H 1 3.65 0.02 . 2 . . . . 63 GLY HA3 . 17298 1 788 . 1 1 63 63 GLY C C 13 173.8 0.3 . 1 . . . . 63 GLY C . 17298 1 789 . 1 1 63 63 GLY CA C 13 46.9 0.3 . 1 . . . . 63 GLY CA . 17298 1 790 . 1 1 63 63 GLY N N 15 113.4 0.2 . 1 . . . . 63 GLY N . 17298 1 791 . 1 1 64 64 ASN HA H 1 4.86 0.02 . 1 . . . . 64 ASN HA . 17298 1 792 . 1 1 64 64 ASN HB2 H 1 2.65 0.02 . 2 . . . . 64 ASN HB2 . 17298 1 793 . 1 1 64 64 ASN HB3 H 1 2.89 0.02 . 2 . . . . 64 ASN HB3 . 17298 1 794 . 1 1 64 64 ASN HD21 H 1 7.57 0.02 . 2 . . . . 64 ASN HD21 . 17298 1 795 . 1 1 64 64 ASN HD22 H 1 6.87 0.02 . 2 . . . . 64 ASN HD22 . 17298 1 796 . 1 1 64 64 ASN C C 13 175.7 0.3 . 1 . . . . 64 ASN C . 17298 1 797 . 1 1 64 64 ASN CA C 13 52 0.3 . 1 . . . . 64 ASN CA . 17298 1 798 . 1 1 64 64 ASN CB C 13 38.7 0.3 . 1 . . . . 64 ASN CB . 17298 1 799 . 1 1 64 64 ASN ND2 N 15 112.7 0.2 . 1 . . . . 64 ASN ND2 . 17298 1 800 . 1 1 65 65 LEU H H 1 8.13 0.02 . 1 . . . . 65 LEU H . 17298 1 801 . 1 1 65 65 LEU HA H 1 4.29 0.02 . 1 . . . . 65 LEU HA . 17298 1 802 . 1 1 65 65 LEU HB2 H 1 1.88 0.02 . 2 . . . . 65 LEU HB2 . 17298 1 803 . 1 1 65 65 LEU HB3 H 1 1.05 0.02 . 2 . . . . 65 LEU HB3 . 17298 1 804 . 1 1 65 65 LEU HG H 1 1.7 0.02 . 1 . . . . 65 LEU HG . 17298 1 805 . 1 1 65 65 LEU HD11 H 1 0.63 0.02 . 2 . . . . 65 LEU HD1 . 17298 1 806 . 1 1 65 65 LEU HD12 H 1 0.63 0.02 . 2 . . . . 65 LEU HD1 . 17298 1 807 . 1 1 65 65 LEU HD13 H 1 0.63 0.02 . 2 . . . . 65 LEU HD1 . 17298 1 808 . 1 1 65 65 LEU HD21 H 1 0.71 0.02 . 2 . . . . 65 LEU HD2 . 17298 1 809 . 1 1 65 65 LEU HD22 H 1 0.71 0.02 . 2 . . . . 65 LEU HD2 . 17298 1 810 . 1 1 65 65 LEU HD23 H 1 0.71 0.02 . 2 . . . . 65 LEU HD2 . 17298 1 811 . 1 1 65 65 LEU C C 13 175.4 0.3 . 1 . . . . 65 LEU C . 17298 1 812 . 1 1 65 65 LEU CA C 13 53.4 0.3 . 1 . . . . 65 LEU CA . 17298 1 813 . 1 1 65 65 LEU CB C 13 40.7 0.3 . 1 . . . . 65 LEU CB . 17298 1 814 . 1 1 65 65 LEU CG C 13 26.9 0.3 . 1 . . . . 65 LEU CG . 17298 1 815 . 1 1 65 65 LEU CD1 C 13 26.9 0.3 . 2 . . . . 65 LEU CD1 . 17298 1 816 . 1 1 65 65 LEU CD2 C 13 23.5 0.3 . 2 . . . . 65 LEU CD2 . 17298 1 817 . 1 1 65 65 LEU N N 15 120.4 0.2 . 1 . . . . 65 LEU N . 17298 1 818 . 1 1 66 66 PRO HA H 1 4.37 0.02 . 1 . . . . 66 PRO HA . 17298 1 819 . 1 1 66 66 PRO HB2 H 1 1.46 0.02 . 2 . . . . 66 PRO HB2 . 17298 1 820 . 1 1 66 66 PRO HB3 H 1 0.44 0.02 . 2 . . . . 66 PRO HB3 . 17298 1 821 . 1 1 66 66 PRO HG2 H 1 1.93 0.02 . 2 . . . . 66 PRO HG2 . 17298 1 822 . 1 1 66 66 PRO HG3 H 1 1.47 0.02 . 2 . . . . 66 PRO HG3 . 17298 1 823 . 1 1 66 66 PRO HD2 H 1 3.1 0.02 . 2 . . . . 66 PRO HD2 . 17298 1 824 . 1 1 66 66 PRO HD3 H 1 3.82 0.02 . 2 . . . . 66 PRO HD3 . 17298 1 825 . 1 1 66 66 PRO CA C 13 61.7 0.3 . 1 . . . . 66 PRO CA . 17298 1 826 . 1 1 66 66 PRO CB C 13 32.2 0.3 . 1 . . . . 66 PRO CB . 17298 1 827 . 1 1 66 66 PRO CG C 13 27.7 0.3 . 1 . . . . 66 PRO CG . 17298 1 828 . 1 1 66 66 PRO CD C 13 50.3 0.3 . 1 . . . . 66 PRO CD . 17298 1 829 . 1 1 67 67 GLN HA H 1 4.06 0.02 . 1 . . . . 67 GLN HA . 17298 1 830 . 1 1 67 67 GLN HB2 H 1 2.12 0.02 . 2 . . . . 67 GLN HB2 . 17298 1 831 . 1 1 67 67 GLN HB3 H 1 2.02 0.02 . 2 . . . . 67 GLN HB3 . 17298 1 832 . 1 1 67 67 GLN HG2 H 1 2.5 0.02 . 2 . . . . 67 GLN HG2 . 17298 1 833 . 1 1 67 67 GLN HG3 H 1 2.36 0.02 . 2 . . . . 67 GLN HG3 . 17298 1 834 . 1 1 67 67 GLN HE21 H 1 7.62 0.02 . 1 . . . . 67 GLN HE21 . 17298 1 835 . 1 1 67 67 GLN HE22 H 1 6.84 0.02 . 1 . . . . 67 GLN HE22 . 17298 1 836 . 1 1 67 67 GLN C C 13 177.2 0.3 . 1 . . . . 67 GLN C . 17298 1 837 . 1 1 67 67 GLN CA C 13 59.1 0.3 . 1 . . . . 67 GLN CA . 17298 1 838 . 1 1 67 67 GLN CB C 13 28.9 0.3 . 1 . . . . 67 GLN CB . 17298 1 839 . 1 1 67 67 GLN CG C 13 34.5 0.3 . 1 . . . . 67 GLN CG . 17298 1 840 . 1 1 67 67 GLN NE2 N 15 111.6 0.2 . 1 . . . . 67 GLN NE2 . 17298 1 841 . 1 1 68 68 TYR H H 1 6.59 0.02 . 1 . . . . 68 TYR H . 17298 1 842 . 1 1 68 68 TYR HA H 1 4.29 0.02 . 1 . . . . 68 TYR HA . 17298 1 843 . 1 1 68 68 TYR HB2 H 1 2.86 0.02 . 1 . . . . 68 TYR HB2 . 17298 1 844 . 1 1 68 68 TYR HB3 H 1 2.86 0.02 . 1 . . . . 68 TYR HB3 . 17298 1 845 . 1 1 68 68 TYR HD1 H 1 6.76 0.02 . 1 . . . . 68 TYR HD1 . 17298 1 846 . 1 1 68 68 TYR HD2 H 1 6.76 0.02 . 1 . . . . 68 TYR HD2 . 17298 1 847 . 1 1 68 68 TYR HE1 H 1 6.69 0.02 . 1 . . . . 68 TYR HE1 . 17298 1 848 . 1 1 68 68 TYR HE2 H 1 6.69 0.02 . 1 . . . . 68 TYR HE2 . 17298 1 849 . 1 1 68 68 TYR C C 13 178 0.3 . 1 . . . . 68 TYR C . 17298 1 850 . 1 1 68 68 TYR CA C 13 57.7 0.3 . 1 . . . . 68 TYR CA . 17298 1 851 . 1 1 68 68 TYR CB C 13 35.6 0.3 . 1 . . . . 68 TYR CB . 17298 1 852 . 1 1 68 68 TYR CD1 C 13 133.5 0.3 . 1 . . . . 68 TYR CD1 . 17298 1 853 . 1 1 68 68 TYR CD2 C 13 133.5 0.3 . 1 . . . . 68 TYR CD2 . 17298 1 854 . 1 1 68 68 TYR CE1 C 13 119.1 0.3 . 1 . . . . 68 TYR CE1 . 17298 1 855 . 1 1 68 68 TYR CE2 C 13 119.1 0.3 . 1 . . . . 68 TYR CE2 . 17298 1 856 . 1 1 68 68 TYR N N 15 110 0.2 . 1 . . . . 68 TYR N . 17298 1 857 . 1 1 69 69 GLU H H 1 6.71 0.02 . 1 . . . . 69 GLU H . 17298 1 858 . 1 1 69 69 GLU HA H 1 5.14 0.02 . 1 . . . . 69 GLU HA . 17298 1 859 . 1 1 69 69 GLU HB2 H 1 1.98 0.02 . 2 . . . . 69 GLU HB2 . 17298 1 860 . 1 1 69 69 GLU HB3 H 1 1.58 0.02 . 2 . . . . 69 GLU HB3 . 17298 1 861 . 1 1 69 69 GLU HG2 H 1 2.11 0.02 . 2 . . . . 69 GLU HG2 . 17298 1 862 . 1 1 69 69 GLU HG3 H 1 1.95 0.02 . 2 . . . . 69 GLU HG3 . 17298 1 863 . 1 1 69 69 GLU C C 13 178.2 0.3 . 1 . . . . 69 GLU C . 17298 1 864 . 1 1 69 69 GLU CA C 13 57.1 0.3 . 1 . . . . 69 GLU CA . 17298 1 865 . 1 1 69 69 GLU CB C 13 29.9 0.3 . 1 . . . . 69 GLU CB . 17298 1 866 . 1 1 69 69 GLU CG C 13 33.2 0.3 . 1 . . . . 69 GLU CG . 17298 1 867 . 1 1 69 69 GLU N N 15 123 0.2 . 1 . . . . 69 GLU N . 17298 1 868 . 1 1 70 70 SER H H 1 7.67 0.02 . 1 . . . . 70 SER H . 17298 1 869 . 1 1 70 70 SER HA H 1 3.89 0.02 . 1 . . . . 70 SER HA . 17298 1 870 . 1 1 70 70 SER HB2 H 1 3.78 0.02 . 1 . . . . 70 SER HB2 . 17298 1 871 . 1 1 70 70 SER HB3 H 1 3.78 0.02 . 1 . . . . 70 SER HB3 . 17298 1 872 . 1 1 70 70 SER C C 13 176.6 0.3 . 1 . . . . 70 SER C . 17298 1 873 . 1 1 70 70 SER CA C 13 62.3 0.3 . 1 . . . . 70 SER CA . 17298 1 874 . 1 1 70 70 SER CB C 13 61.9 0.3 . 1 . . . . 70 SER CB . 17298 1 875 . 1 1 70 70 SER N N 15 114.6 0.2 . 1 . . . . 70 SER N . 17298 1 876 . 1 1 71 71 GLU H H 1 8.42 0.02 . 1 . . . . 71 GLU H . 17298 1 877 . 1 1 71 71 GLU HA H 1 3.54 0.02 . 1 . . . . 71 GLU HA . 17298 1 878 . 1 1 71 71 GLU HB2 H 1 2.08 0.02 . 1 . . . . 71 GLU HB2 . 17298 1 879 . 1 1 71 71 GLU HB3 H 1 2.08 0.02 . 1 . . . . 71 GLU HB3 . 17298 1 880 . 1 1 71 71 GLU HG2 H 1 2.4 0.02 . 2 . . . . 71 GLU HG2 . 17298 1 881 . 1 1 71 71 GLU HG3 H 1 2.22 0.02 . 2 . . . . 71 GLU HG3 . 17298 1 882 . 1 1 71 71 GLU C C 13 176.7 0.3 . 1 . . . . 71 GLU C . 17298 1 883 . 1 1 71 71 GLU CA C 13 60.6 0.3 . 1 . . . . 71 GLU CA . 17298 1 884 . 1 1 71 71 GLU CB C 13 30.9 0.3 . 1 . . . . 71 GLU CB . 17298 1 885 . 1 1 71 71 GLU CG C 13 39.7 0.3 . 1 . . . . 71 GLU CG . 17298 1 886 . 1 1 71 71 GLU N N 15 117.1 0.2 . 1 . . . . 71 GLU N . 17298 1 887 . 1 1 72 72 ALA H H 1 6.92 0.02 . 1 . . . . 72 ALA H . 17298 1 888 . 1 1 72 72 ALA HA H 1 3.98 0.02 . 1 . . . . 72 ALA HA . 17298 1 889 . 1 1 72 72 ALA HB1 H 1 1.66 0.02 . 1 . . . . 72 ALA HB . 17298 1 890 . 1 1 72 72 ALA HB2 H 1 1.66 0.02 . 1 . . . . 72 ALA HB . 17298 1 891 . 1 1 72 72 ALA HB3 H 1 1.66 0.02 . 1 . . . . 72 ALA HB . 17298 1 892 . 1 1 72 72 ALA C C 13 178.4 0.3 . 1 . . . . 72 ALA C . 17298 1 893 . 1 1 72 72 ALA CA C 13 56 0.3 . 1 . . . . 72 ALA CA . 17298 1 894 . 1 1 72 72 ALA CB C 13 16.6 0.3 . 1 . . . . 72 ALA CB . 17298 1 895 . 1 1 72 72 ALA N N 15 119.7 0.2 . 1 . . . . 72 ALA N . 17298 1 896 . 1 1 73 73 ILE H H 1 7.91 0.02 . 1 . . . . 73 ILE H . 17298 1 897 . 1 1 73 73 ILE HA H 1 3.37 0.02 . 1 . . . . 73 ILE HA . 17298 1 898 . 1 1 73 73 ILE HB H 1 1.77 0.02 . 1 . . . . 73 ILE HB . 17298 1 899 . 1 1 73 73 ILE HG12 H 1 0.62 0.02 . 2 . . . . 73 ILE HG12 . 17298 1 900 . 1 1 73 73 ILE HG13 H 1 1.93 0.02 . 2 . . . . 73 ILE HG13 . 17298 1 901 . 1 1 73 73 ILE HG21 H 1 0.76 0.02 . 1 . . . . 73 ILE HG2 . 17298 1 902 . 1 1 73 73 ILE HG22 H 1 0.76 0.02 . 1 . . . . 73 ILE HG2 . 17298 1 903 . 1 1 73 73 ILE HG23 H 1 0.76 0.02 . 1 . . . . 73 ILE HG2 . 17298 1 904 . 1 1 73 73 ILE HD11 H 1 0.66 0.02 . 1 . . . . 73 ILE HD1 . 17298 1 905 . 1 1 73 73 ILE HD12 H 1 0.66 0.02 . 1 . . . . 73 ILE HD1 . 17298 1 906 . 1 1 73 73 ILE HD13 H 1 0.66 0.02 . 1 . . . . 73 ILE HD1 . 17298 1 907 . 1 1 73 73 ILE C C 13 177.2 0.3 . 1 . . . . 73 ILE C . 17298 1 908 . 1 1 73 73 ILE CA C 13 66.4 0.3 . 1 . . . . 73 ILE CA . 17298 1 909 . 1 1 73 73 ILE CB C 13 38.2 0.3 . 1 . . . . 73 ILE CB . 17298 1 910 . 1 1 73 73 ILE CG1 C 13 29.6 0.3 . 1 . . . . 73 ILE CG1 . 17298 1 911 . 1 1 73 73 ILE CG2 C 13 17.5 0.3 . 1 . . . . 73 ILE CG2 . 17298 1 912 . 1 1 73 73 ILE CD1 C 13 14.5 0.3 . 1 . . . . 73 ILE CD1 . 17298 1 913 . 1 1 73 73 ILE N N 15 115.9 0.2 . 1 . . . . 73 ILE N . 17298 1 914 . 1 1 74 74 MET H H 1 8 0.02 . 1 . . . . 74 MET H . 17298 1 915 . 1 1 74 74 MET HA H 1 4.42 0.02 . 1 . . . . 74 MET HA . 17298 1 916 . 1 1 74 74 MET HB2 H 1 1.2 0.02 . 2 . . . . 74 MET HB2 . 17298 1 917 . 1 1 74 74 MET HB3 H 1 0.92 0.02 . 2 . . . . 74 MET HB3 . 17298 1 918 . 1 1 74 74 MET HG2 H 1 1.98 0.02 . 2 . . . . 74 MET HG2 . 17298 1 919 . 1 1 74 74 MET HG3 H 1 2.37 0.02 . 2 . . . . 74 MET HG3 . 17298 1 920 . 1 1 74 74 MET HE1 H 1 1.72 0.02 . 1 . . . . 74 MET HE . 17298 1 921 . 1 1 74 74 MET HE2 H 1 1.72 0.02 . 1 . . . . 74 MET HE . 17298 1 922 . 1 1 74 74 MET HE3 H 1 1.72 0.02 . 1 . . . . 74 MET HE . 17298 1 923 . 1 1 74 74 MET C C 13 179.4 0.3 . 1 . . . . 74 MET C . 17298 1 924 . 1 1 74 74 MET CA C 13 55.8 0.3 . 1 . . . . 74 MET CA . 17298 1 925 . 1 1 74 74 MET CB C 13 28.8 0.3 . 1 . . . . 74 MET CB . 17298 1 926 . 1 1 74 74 MET CG C 13 32.1 0.3 . 1 . . . . 74 MET CG . 17298 1 927 . 1 1 74 74 MET CE C 13 16.4 0.3 . 1 . . . . 74 MET CE . 17298 1 928 . 1 1 74 74 MET N N 15 115.5 0.2 . 1 . . . . 74 MET N . 17298 1 929 . 1 1 75 75 VAL H H 1 8.71 0.02 . 1 . . . . 75 VAL H . 17298 1 930 . 1 1 75 75 VAL HA H 1 3.91 0.02 . 1 . . . . 75 VAL HA . 17298 1 931 . 1 1 75 75 VAL HB H 1 1.98 0.02 . 1 . . . . 75 VAL HB . 17298 1 932 . 1 1 75 75 VAL HG11 H 1 0.74 0.02 . 2 . . . . 75 VAL HG1 . 17298 1 933 . 1 1 75 75 VAL HG12 H 1 0.74 0.02 . 2 . . . . 75 VAL HG1 . 17298 1 934 . 1 1 75 75 VAL HG13 H 1 0.74 0.02 . 2 . . . . 75 VAL HG1 . 17298 1 935 . 1 1 75 75 VAL HG21 H 1 1.07 0.02 . 2 . . . . 75 VAL HG2 . 17298 1 936 . 1 1 75 75 VAL HG22 H 1 1.07 0.02 . 2 . . . . 75 VAL HG2 . 17298 1 937 . 1 1 75 75 VAL HG23 H 1 1.07 0.02 . 2 . . . . 75 VAL HG2 . 17298 1 938 . 1 1 75 75 VAL C C 13 177.4 0.3 . 1 . . . . 75 VAL C . 17298 1 939 . 1 1 75 75 VAL CA C 13 66.9 0.3 . 1 . . . . 75 VAL CA . 17298 1 940 . 1 1 75 75 VAL CB C 13 31.2 0.3 . 1 . . . . 75 VAL CB . 17298 1 941 . 1 1 75 75 VAL CG1 C 13 21.7 0.3 . 2 . . . . 75 VAL CG1 . 17298 1 942 . 1 1 75 75 VAL CG2 C 13 24.5 0.3 . 2 . . . . 75 VAL CG2 . 17298 1 943 . 1 1 75 75 VAL N N 15 121.3 0.2 . 1 . . . . 75 VAL N . 17298 1 944 . 1 1 76 76 ALA H H 1 8.12 0.02 . 1 . . . . 76 ALA H . 17298 1 945 . 1 1 76 76 ALA HA H 1 3.92 0.02 . 1 . . . . 76 ALA HA . 17298 1 946 . 1 1 76 76 ALA HB1 H 1 1.43 0.02 . 1 . . . . 76 ALA HB . 17298 1 947 . 1 1 76 76 ALA HB2 H 1 1.43 0.02 . 1 . . . . 76 ALA HB . 17298 1 948 . 1 1 76 76 ALA HB3 H 1 1.43 0.02 . 1 . . . . 76 ALA HB . 17298 1 949 . 1 1 76 76 ALA C C 13 179.6 0.3 . 1 . . . . 76 ALA C . 17298 1 950 . 1 1 76 76 ALA CA C 13 56.1 0.3 . 1 . . . . 76 ALA CA . 17298 1 951 . 1 1 76 76 ALA CB C 13 17.5 0.3 . 1 . . . . 76 ALA CB . 17298 1 952 . 1 1 76 76 ALA N N 15 121.6 0.2 . 1 . . . . 76 ALA N . 17298 1 953 . 1 1 77 77 PHE H H 1 8.71 0.02 . 1 . . . . 77 PHE H . 17298 1 954 . 1 1 77 77 PHE HA H 1 4.23 0.02 . 1 . . . . 77 PHE HA . 17298 1 955 . 1 1 77 77 PHE HB2 H 1 3.03 0.02 . 2 . . . . 77 PHE HB2 . 17298 1 956 . 1 1 77 77 PHE HB3 H 1 3.5 0.02 . 2 . . . . 77 PHE HB3 . 17298 1 957 . 1 1 77 77 PHE HD1 H 1 7.19 0.02 . 1 . . . . 77 PHE HD1 . 17298 1 958 . 1 1 77 77 PHE HD2 H 1 7.19 0.02 . 1 . . . . 77 PHE HD2 . 17298 1 959 . 1 1 77 77 PHE HE1 H 1 7.44 0.02 . 1 . . . . 77 PHE HE1 . 17298 1 960 . 1 1 77 77 PHE HE2 H 1 7.44 0.02 . 1 . . . . 77 PHE HE2 . 17298 1 961 . 1 1 77 77 PHE C C 13 178.9 0.3 . 1 . . . . 77 PHE C . 17298 1 962 . 1 1 77 77 PHE CA C 13 61.3 0.3 . 1 . . . . 77 PHE CA . 17298 1 963 . 1 1 77 77 PHE CB C 13 39 0.3 . 1 . . . . 77 PHE CB . 17298 1 964 . 1 1 77 77 PHE CD1 C 13 131.7 0.3 . 1 . . . . 77 PHE CD1 . 17298 1 965 . 1 1 77 77 PHE CD2 C 13 131.7 0.3 . 1 . . . . 77 PHE CD2 . 17298 1 966 . 1 1 77 77 PHE CE1 C 13 131.7 0.3 . 1 . . . . 77 PHE CE1 . 17298 1 967 . 1 1 77 77 PHE CE2 C 13 131.7 0.3 . 1 . . . . 77 PHE CE2 . 17298 1 968 . 1 1 77 77 PHE N N 15 118.4 0.2 . 1 . . . . 77 PHE N . 17298 1 969 . 1 1 78 78 GLU H H 1 8.69 0.02 . 1 . . . . 78 GLU H . 17298 1 970 . 1 1 78 78 GLU HA H 1 4 0.02 . 1 . . . . 78 GLU HA . 17298 1 971 . 1 1 78 78 GLU HB2 H 1 2.48 0.02 . 2 . . . . 78 GLU HB2 . 17298 1 972 . 1 1 78 78 GLU HB3 H 1 2.28 0.02 . 2 . . . . 78 GLU HB3 . 17298 1 973 . 1 1 78 78 GLU HG2 H 1 2.59 0.02 . 2 . . . . 78 GLU HG2 . 17298 1 974 . 1 1 78 78 GLU HG3 H 1 2.4 0.02 . 2 . . . . 78 GLU HG3 . 17298 1 975 . 1 1 78 78 GLU C C 13 178.3 0.3 . 1 . . . . 78 GLU C . 17298 1 976 . 1 1 78 78 GLU CA C 13 59.4 0.3 . 1 . . . . 78 GLU CA . 17298 1 977 . 1 1 78 78 GLU CB C 13 30 0.3 . 1 . . . . 78 GLU CB . 17298 1 978 . 1 1 78 78 GLU CG C 13 36.7 0.3 . 1 . . . . 78 GLU CG . 17298 1 979 . 1 1 78 78 GLU N N 15 121.2 0.2 . 1 . . . . 78 GLU N . 17298 1 980 . 1 1 79 79 LEU H H 1 8.07 0.02 . 1 . . . . 79 LEU H . 17298 1 981 . 1 1 79 79 LEU HA H 1 4.22 0.02 . 1 . . . . 79 LEU HA . 17298 1 982 . 1 1 79 79 LEU HB2 H 1 1.41 0.02 . 2 . . . . 79 LEU HB2 . 17298 1 983 . 1 1 79 79 LEU HB3 H 1 1.53 0.02 . 2 . . . . 79 LEU HB3 . 17298 1 984 . 1 1 79 79 LEU HG H 1 1.66 0.02 . 1 . . . . 79 LEU HG . 17298 1 985 . 1 1 79 79 LEU HD11 H 1 0.17 0.02 . 2 . . . . 79 LEU HD1 . 17298 1 986 . 1 1 79 79 LEU HD12 H 1 0.17 0.02 . 2 . . . . 79 LEU HD1 . 17298 1 987 . 1 1 79 79 LEU HD13 H 1 0.17 0.02 . 2 . . . . 79 LEU HD1 . 17298 1 988 . 1 1 79 79 LEU HD21 H 1 0.38 0.02 . 2 . . . . 79 LEU HD2 . 17298 1 989 . 1 1 79 79 LEU HD22 H 1 0.38 0.02 . 2 . . . . 79 LEU HD2 . 17298 1 990 . 1 1 79 79 LEU HD23 H 1 0.38 0.02 . 2 . . . . 79 LEU HD2 . 17298 1 991 . 1 1 79 79 LEU C C 13 176.8 0.3 . 1 . . . . 79 LEU C . 17298 1 992 . 1 1 79 79 LEU CA C 13 54.2 0.3 . 1 . . . . 79 LEU CA . 17298 1 993 . 1 1 79 79 LEU CB C 13 42.7 0.3 . 1 . . . . 79 LEU CB . 17298 1 994 . 1 1 79 79 LEU CG C 13 26 0.3 . 1 . . . . 79 LEU CG . 17298 1 995 . 1 1 79 79 LEU CD1 C 13 25.2 0.3 . 2 . . . . 79 LEU CD1 . 17298 1 996 . 1 1 79 79 LEU CD2 C 13 21.6 0.3 . 2 . . . . 79 LEU CD2 . 17298 1 997 . 1 1 79 79 LEU N N 15 115.6 0.2 . 1 . . . . 79 LEU N . 17298 1 998 . 1 1 80 80 ASN H H 1 7.91 0.02 . 1 . . . . 80 ASN H . 17298 1 999 . 1 1 80 80 ASN HA H 1 4.34 0.02 . 1 . . . . 80 ASN HA . 17298 1 1000 . 1 1 80 80 ASN HB2 H 1 2.75 0.02 . 2 . . . . 80 ASN HB2 . 17298 1 1001 . 1 1 80 80 ASN HB3 H 1 3.14 0.02 . 2 . . . . 80 ASN HB3 . 17298 1 1002 . 1 1 80 80 ASN HD21 H 1 7.49 0.02 . 2 . . . . 80 ASN HD21 . 17298 1 1003 . 1 1 80 80 ASN HD22 H 1 6.8 0.02 . 2 . . . . 80 ASN HD22 . 17298 1 1004 . 1 1 80 80 ASN C C 13 174.7 0.3 . 1 . . . . 80 ASN C . 17298 1 1005 . 1 1 80 80 ASN CA C 13 54.4 0.3 . 1 . . . . 80 ASN CA . 17298 1 1006 . 1 1 80 80 ASN CB C 13 37.2 0.3 . 1 . . . . 80 ASN CB . 17298 1 1007 . 1 1 80 80 ASN N N 15 119.6 0.2 . 1 . . . . 80 ASN N . 17298 1 1008 . 1 1 80 80 ASN ND2 N 15 112.3 0.2 . 1 . . . . 80 ASN ND2 . 17298 1 1009 . 1 1 81 81 ALA H H 1 8.78 0.02 . 1 . . . . 81 ALA H . 17298 1 1010 . 1 1 81 81 ALA HA H 1 4.68 0.02 . 1 . . . . 81 ALA HA . 17298 1 1011 . 1 1 81 81 ALA HB1 H 1 1.3 0.02 . 1 . . . . 81 ALA HB . 17298 1 1012 . 1 1 81 81 ALA HB2 H 1 1.3 0.02 . 1 . . . . 81 ALA HB . 17298 1 1013 . 1 1 81 81 ALA HB3 H 1 1.3 0.02 . 1 . . . . 81 ALA HB . 17298 1 1014 . 1 1 81 81 ALA C C 13 177.6 0.3 . 1 . . . . 81 ALA C . 17298 1 1015 . 1 1 81 81 ALA CA C 13 50.9 0.3 . 1 . . . . 81 ALA CA . 17298 1 1016 . 1 1 81 81 ALA CB C 13 24.2 0.3 . 1 . . . . 81 ALA CB . 17298 1 1017 . 1 1 81 81 ALA N N 15 119.5 0.2 . 1 . . . . 81 ALA N . 17298 1 1018 . 1 1 82 82 LEU H H 1 7.5 0.02 . 1 . . . . 82 LEU H . 17298 1 1019 . 1 1 82 82 LEU HA H 1 4.59 0.02 . 1 . . . . 82 LEU HA . 17298 1 1020 . 1 1 82 82 LEU HB2 H 1 1.37 0.02 . 1 . . . . 82 LEU HB2 . 17298 1 1021 . 1 1 82 82 LEU HB3 H 1 1.37 0.02 . 1 . . . . 82 LEU HB3 . 17298 1 1022 . 1 1 82 82 LEU HG H 1 1.45 0.02 . 1 . . . . 82 LEU HG . 17298 1 1023 . 1 1 82 82 LEU HD11 H 1 0.64 0.02 . 2 . . . . 82 LEU HD1 . 17298 1 1024 . 1 1 82 82 LEU HD12 H 1 0.64 0.02 . 2 . . . . 82 LEU HD1 . 17298 1 1025 . 1 1 82 82 LEU HD13 H 1 0.64 0.02 . 2 . . . . 82 LEU HD1 . 17298 1 1026 . 1 1 82 82 LEU HD21 H 1 0.67 0.02 . 2 . . . . 82 LEU HD2 . 17298 1 1027 . 1 1 82 82 LEU HD22 H 1 0.67 0.02 . 2 . . . . 82 LEU HD2 . 17298 1 1028 . 1 1 82 82 LEU HD23 H 1 0.67 0.02 . 2 . . . . 82 LEU HD2 . 17298 1 1029 . 1 1 82 82 LEU C C 13 175.5 0.3 . 1 . . . . 82 LEU C . 17298 1 1030 . 1 1 82 82 LEU CA C 13 55.1 0.3 . 1 . . . . 82 LEU CA . 17298 1 1031 . 1 1 82 82 LEU CB C 13 44.3 0.3 . 1 . . . . 82 LEU CB . 17298 1 1032 . 1 1 82 82 LEU CG C 13 27.2 0.3 . 1 . . . . 82 LEU CG . 17298 1 1033 . 1 1 82 82 LEU CD1 C 13 25.2 0.3 . 2 . . . . 82 LEU CD1 . 17298 1 1034 . 1 1 82 82 LEU CD2 C 13 24.7 0.3 . 2 . . . . 82 LEU CD2 . 17298 1 1035 . 1 1 82 82 LEU N N 15 120.1 0.2 . 1 . . . . 82 LEU N . 17298 1 1036 . 1 1 83 83 LEU H H 1 8.44 0.02 . 1 . . . . 83 LEU H . 17298 1 1037 . 1 1 83 83 LEU HA H 1 5.22 0.02 . 1 . . . . 83 LEU HA . 17298 1 1038 . 1 1 83 83 LEU HB2 H 1 0.88 0.02 . 2 . . . . 83 LEU HB2 . 17298 1 1039 . 1 1 83 83 LEU HB3 H 1 1.57 0.02 . 2 . . . . 83 LEU HB3 . 17298 1 1040 . 1 1 83 83 LEU HG H 1 1.15 0.02 . 1 . . . . 83 LEU HG . 17298 1 1041 . 1 1 83 83 LEU HD11 H 1 0.72 0.02 . 2 . . . . 83 LEU HD1 . 17298 1 1042 . 1 1 83 83 LEU HD12 H 1 0.72 0.02 . 2 . . . . 83 LEU HD1 . 17298 1 1043 . 1 1 83 83 LEU HD13 H 1 0.72 0.02 . 2 . . . . 83 LEU HD1 . 17298 1 1044 . 1 1 83 83 LEU HD21 H 1 0.62 0.02 . 2 . . . . 83 LEU HD2 . 17298 1 1045 . 1 1 83 83 LEU HD22 H 1 0.62 0.02 . 2 . . . . 83 LEU HD2 . 17298 1 1046 . 1 1 83 83 LEU HD23 H 1 0.62 0.02 . 2 . . . . 83 LEU HD2 . 17298 1 1047 . 1 1 83 83 LEU C C 13 174.2 0.3 . 1 . . . . 83 LEU C . 17298 1 1048 . 1 1 83 83 LEU CA C 13 53.3 0.3 . 1 . . . . 83 LEU CA . 17298 1 1049 . 1 1 83 83 LEU CB C 13 45.2 0.3 . 1 . . . . 83 LEU CB . 17298 1 1050 . 1 1 83 83 LEU CG C 13 28 0.3 . 1 . . . . 83 LEU CG . 17298 1 1051 . 1 1 83 83 LEU CD1 C 13 24.4 0.3 . 2 . . . . 83 LEU CD1 . 17298 1 1052 . 1 1 83 83 LEU CD2 C 13 28 0.3 . 2 . . . . 83 LEU CD2 . 17298 1 1053 . 1 1 83 83 LEU N N 15 124.8 0.2 . 1 . . . . 83 LEU N . 17298 1 1054 . 1 1 84 84 ILE H H 1 9.05 0.02 . 1 . . . . 84 ILE H . 17298 1 1055 . 1 1 84 84 ILE HA H 1 4.79 0.02 . 1 . . . . 84 ILE HA . 17298 1 1056 . 1 1 84 84 ILE HB H 1 1.78 0.02 . 1 . . . . 84 ILE HB . 17298 1 1057 . 1 1 84 84 ILE HG12 H 1 1.41 0.02 . 2 . . . . 84 ILE HG12 . 17298 1 1058 . 1 1 84 84 ILE HG13 H 1 1.07 0.02 . 2 . . . . 84 ILE HG13 . 17298 1 1059 . 1 1 84 84 ILE HG21 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 17298 1 1060 . 1 1 84 84 ILE HG22 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 17298 1 1061 . 1 1 84 84 ILE HG23 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 17298 1 1062 . 1 1 84 84 ILE HD11 H 1 0.8 0.02 . 1 . . . . 84 ILE HD1 . 17298 1 1063 . 1 1 84 84 ILE HD12 H 1 0.8 0.02 . 1 . . . . 84 ILE HD1 . 17298 1 1064 . 1 1 84 84 ILE HD13 H 1 0.8 0.02 . 1 . . . . 84 ILE HD1 . 17298 1 1065 . 1 1 84 84 ILE C C 13 174.5 0.3 . 1 . . . . 84 ILE C . 17298 1 1066 . 1 1 84 84 ILE CA C 13 59 0.3 . 1 . . . . 84 ILE CA . 17298 1 1067 . 1 1 84 84 ILE CB C 13 38.6 0.3 . 1 . . . . 84 ILE CB . 17298 1 1068 . 1 1 84 84 ILE CG1 C 13 27.3 0.3 . 1 . . . . 84 ILE CG1 . 17298 1 1069 . 1 1 84 84 ILE CG2 C 13 18 0.3 . 1 . . . . 84 ILE CG2 . 17298 1 1070 . 1 1 84 84 ILE CD1 C 13 14.9 0.3 . 1 . . . . 84 ILE CD1 . 17298 1 1071 . 1 1 84 84 ILE N N 15 127 0.2 . 1 . . . . 84 ILE N . 17298 1 1072 . 1 1 85 85 ALA H H 1 8.53 0.02 . 1 . . . . 85 ALA H . 17298 1 1073 . 1 1 85 85 ALA HA H 1 4.55 0.02 . 1 . . . . 85 ALA HA . 17298 1 1074 . 1 1 85 85 ALA HB1 H 1 1.12 0.02 . 1 . . . . 85 ALA HB . 17298 1 1075 . 1 1 85 85 ALA HB2 H 1 1.12 0.02 . 1 . . . . 85 ALA HB . 17298 1 1076 . 1 1 85 85 ALA HB3 H 1 1.12 0.02 . 1 . . . . 85 ALA HB . 17298 1 1077 . 1 1 85 85 ALA C C 13 173.2 0.3 . 1 . . . . 85 ALA C . 17298 1 1078 . 1 1 85 85 ALA CA C 13 51.3 0.3 . 1 . . . . 85 ALA CA . 17298 1 1079 . 1 1 85 85 ALA CB C 13 23.2 0.3 . 1 . . . . 85 ALA CB . 17298 1 1080 . 1 1 85 85 ALA N N 15 126.9 0.2 . 1 . . . . 85 ALA N . 17298 1 1081 . 1 1 86 86 GLU H H 1 7.27 0.02 . 1 . . . . 86 GLU H . 17298 1 1082 . 1 1 86 86 GLU HA H 1 4.76 0.02 . 1 . . . . 86 GLU HA . 17298 1 1083 . 1 1 86 86 GLU HB2 H 1 2.01 0.02 . 2 . . . . 86 GLU HB2 . 17298 1 1084 . 1 1 86 86 GLU HB3 H 1 1.66 0.02 . 2 . . . . 86 GLU HB3 . 17298 1 1085 . 1 1 86 86 GLU HG2 H 1 2.16 0.02 . 2 . . . . 86 GLU HG2 . 17298 1 1086 . 1 1 86 86 GLU HG3 H 1 2.28 0.02 . 2 . . . . 86 GLU HG3 . 17298 1 1087 . 1 1 86 86 GLU C C 13 175.8 0.3 . 1 . . . . 86 GLU C . 17298 1 1088 . 1 1 86 86 GLU CA C 13 55.2 0.3 . 1 . . . . 86 GLU CA . 17298 1 1089 . 1 1 86 86 GLU CB C 13 33 0.3 . 1 . . . . 86 GLU CB . 17298 1 1090 . 1 1 86 86 GLU CG C 13 36.8 0.3 . 1 . . . . 86 GLU CG . 17298 1 1091 . 1 1 86 86 GLU N N 15 116.4 0.2 . 1 . . . . 86 GLU N . 17298 1 1092 . 1 1 87 87 ASP H H 1 6.58 0.02 . 1 . . . . 87 ASP H . 17298 1 1093 . 1 1 87 87 ASP HA H 1 4.63 0.02 . 1 . . . . 87 ASP HA . 17298 1 1094 . 1 1 87 87 ASP HB2 H 1 2.5 0.02 . 2 . . . . 87 ASP HB2 . 17298 1 1095 . 1 1 87 87 ASP HB3 H 1 2.65 0.02 . 2 . . . . 87 ASP HB3 . 17298 1 1096 . 1 1 87 87 ASP C C 13 176.7 0.3 . 1 . . . . 87 ASP C . 17298 1 1097 . 1 1 87 87 ASP CA C 13 53.7 0.3 . 1 . . . . 87 ASP CA . 17298 1 1098 . 1 1 87 87 ASP CB C 13 42.3 0.3 . 1 . . . . 87 ASP CB . 17298 1 1099 . 1 1 87 87 ASP N N 15 117.5 0.2 . 1 . . . . 87 ASP N . 17298 1 1100 . 1 1 88 88 LYS H H 1 9 0.02 . 1 . . . . 88 LYS H . 17298 1 1101 . 1 1 88 88 LYS HA H 1 3.83 0.02 . 1 . . . . 88 LYS HA . 17298 1 1102 . 1 1 88 88 LYS HB2 H 1 1.86 0.02 . 1 . . . . 88 LYS HB2 . 17298 1 1103 . 1 1 88 88 LYS HB3 H 1 1.86 0.02 . 1 . . . . 88 LYS HB3 . 17298 1 1104 . 1 1 88 88 LYS HG2 H 1 1.49 0.02 . 2 . . . . 88 LYS HG2 . 17298 1 1105 . 1 1 88 88 LYS HG3 H 1 1.57 0.02 . 2 . . . . 88 LYS HG3 . 17298 1 1106 . 1 1 88 88 LYS HD2 H 1 1.68 0.02 . 1 . . . . 88 LYS HD2 . 17298 1 1107 . 1 1 88 88 LYS HD3 H 1 1.68 0.02 . 1 . . . . 88 LYS HD3 . 17298 1 1108 . 1 1 88 88 LYS HE2 H 1 3.04 0.02 . 1 . . . . 88 LYS HE2 . 17298 1 1109 . 1 1 88 88 LYS HE3 H 1 3.04 0.02 . 1 . . . . 88 LYS HE3 . 17298 1 1110 . 1 1 88 88 LYS C C 13 178 0.3 . 1 . . . . 88 LYS C . 17298 1 1111 . 1 1 88 88 LYS CA C 13 59.1 0.3 . 1 . . . . 88 LYS CA . 17298 1 1112 . 1 1 88 88 LYS CB C 13 32 0.3 . 1 . . . . 88 LYS CB . 17298 1 1113 . 1 1 88 88 LYS CG C 13 24.9 0.3 . 1 . . . . 88 LYS CG . 17298 1 1114 . 1 1 88 88 LYS CD C 13 28.9 0.3 . 1 . . . . 88 LYS CD . 17298 1 1115 . 1 1 88 88 LYS CE C 13 42.3 0.3 . 1 . . . . 88 LYS CE . 17298 1 1116 . 1 1 88 88 LYS N N 15 127.4 0.2 . 1 . . . . 88 LYS N . 17298 1 1117 . 1 1 89 89 ASP H H 1 8.48 0.02 . 1 . . . . 89 ASP H . 17298 1 1118 . 1 1 89 89 ASP HA H 1 4.55 0.02 . 1 . . . . 89 ASP HA . 17298 1 1119 . 1 1 89 89 ASP HB2 H 1 2.53 0.02 . 2 . . . . 89 ASP HB2 . 17298 1 1120 . 1 1 89 89 ASP HB3 H 1 2.83 0.02 . 2 . . . . 89 ASP HB3 . 17298 1 1121 . 1 1 89 89 ASP C C 13 178.7 0.3 . 1 . . . . 89 ASP C . 17298 1 1122 . 1 1 89 89 ASP CA C 13 57.3 0.3 . 1 . . . . 89 ASP CA . 17298 1 1123 . 1 1 89 89 ASP CB C 13 40.3 0.3 . 1 . . . . 89 ASP CB . 17298 1 1124 . 1 1 89 89 ASP N N 15 120.2 0.2 . 1 . . . . 89 ASP N . 17298 1 1125 . 1 1 90 90 VAL H H 1 7.75 0.02 . 1 . . . . 90 VAL H . 17298 1 1126 . 1 1 90 90 VAL HA H 1 3.33 0.02 . 1 . . . . 90 VAL HA . 17298 1 1127 . 1 1 90 90 VAL HB H 1 2.16 0.02 . 1 . . . . 90 VAL HB . 17298 1 1128 . 1 1 90 90 VAL HG11 H 1 0.73 0.02 . 2 . . . . 90 VAL HG1 . 17298 1 1129 . 1 1 90 90 VAL HG12 H 1 0.73 0.02 . 2 . . . . 90 VAL HG1 . 17298 1 1130 . 1 1 90 90 VAL HG13 H 1 0.73 0.02 . 2 . . . . 90 VAL HG1 . 17298 1 1131 . 1 1 90 90 VAL HG21 H 1 0.91 0.02 . 2 . . . . 90 VAL HG2 . 17298 1 1132 . 1 1 90 90 VAL HG22 H 1 0.91 0.02 . 2 . . . . 90 VAL HG2 . 17298 1 1133 . 1 1 90 90 VAL HG23 H 1 0.91 0.02 . 2 . . . . 90 VAL HG2 . 17298 1 1134 . 1 1 90 90 VAL C C 13 177.1 0.3 . 1 . . . . 90 VAL C . 17298 1 1135 . 1 1 90 90 VAL CA C 13 66.7 0.3 . 1 . . . . 90 VAL CA . 17298 1 1136 . 1 1 90 90 VAL CB C 13 31.5 0.3 . 1 . . . . 90 VAL CB . 17298 1 1137 . 1 1 90 90 VAL CG1 C 13 20.8 0.3 . 2 . . . . 90 VAL CG1 . 17298 1 1138 . 1 1 90 90 VAL CG2 C 13 23.1 0.3 . 2 . . . . 90 VAL CG2 . 17298 1 1139 . 1 1 90 90 VAL N N 15 121.2 0.2 . 1 . . . . 90 VAL N . 17298 1 1140 . 1 1 91 91 ILE H H 1 7.6 0.02 . 1 . . . . 91 ILE H . 17298 1 1141 . 1 1 91 91 ILE HA H 1 3.18 0.02 . 1 . . . . 91 ILE HA . 17298 1 1142 . 1 1 91 91 ILE HB H 1 1.74 0.02 . 1 . . . . 91 ILE HB . 17298 1 1143 . 1 1 91 91 ILE HG12 H 1 0.53 0.02 . 2 . . . . 91 ILE HG12 . 17298 1 1144 . 1 1 91 91 ILE HG13 H 1 1.53 0.02 . 2 . . . . 91 ILE HG13 . 17298 1 1145 . 1 1 91 91 ILE HG21 H 1 0.8 0.02 . 1 . . . . 91 ILE HG2 . 17298 1 1146 . 1 1 91 91 ILE HG22 H 1 0.8 0.02 . 1 . . . . 91 ILE HG2 . 17298 1 1147 . 1 1 91 91 ILE HG23 H 1 0.8 0.02 . 1 . . . . 91 ILE HG2 . 17298 1 1148 . 1 1 91 91 ILE HD11 H 1 0.62 0.02 . 1 . . . . 91 ILE HD1 . 17298 1 1149 . 1 1 91 91 ILE HD12 H 1 0.62 0.02 . 1 . . . . 91 ILE HD1 . 17298 1 1150 . 1 1 91 91 ILE HD13 H 1 0.62 0.02 . 1 . . . . 91 ILE HD1 . 17298 1 1151 . 1 1 91 91 ILE C C 13 177.3 0.3 . 1 . . . . 91 ILE C . 17298 1 1152 . 1 1 91 91 ILE CA C 13 65.7 0.3 . 1 . . . . 91 ILE CA . 17298 1 1153 . 1 1 91 91 ILE CB C 13 38.1 0.3 . 1 . . . . 91 ILE CB . 17298 1 1154 . 1 1 91 91 ILE CG1 C 13 30.5 0.3 . 1 . . . . 91 ILE CG1 . 17298 1 1155 . 1 1 91 91 ILE CG2 C 13 16.7 0.3 . 1 . . . . 91 ILE CG2 . 17298 1 1156 . 1 1 91 91 ILE CD1 C 13 12.4 0.3 . 1 . . . . 91 ILE CD1 . 17298 1 1157 . 1 1 91 91 ILE N N 15 117.3 0.2 . 1 . . . . 91 ILE N . 17298 1 1158 . 1 1 92 92 ASN H H 1 8.27 0.02 . 1 . . . . 92 ASN H . 17298 1 1159 . 1 1 92 92 ASN HA H 1 4.4 0.02 . 1 . . . . 92 ASN HA . 17298 1 1160 . 1 1 92 92 ASN HB2 H 1 2.83 0.02 . 2 . . . . 92 ASN HB2 . 17298 1 1161 . 1 1 92 92 ASN HB3 H 1 2.91 0.02 . 2 . . . . 92 ASN HB3 . 17298 1 1162 . 1 1 92 92 ASN HD21 H 1 7.75 0.02 . 2 . . . . 92 ASN HD21 . 17298 1 1163 . 1 1 92 92 ASN HD22 H 1 6.85 0.02 . 2 . . . . 92 ASN HD22 . 17298 1 1164 . 1 1 92 92 ASN C C 13 178.8 0.3 . 1 . . . . 92 ASN C . 17298 1 1165 . 1 1 92 92 ASN CA C 13 56.3 0.3 . 1 . . . . 92 ASN CA . 17298 1 1166 . 1 1 92 92 ASN CB C 13 38.1 0.3 . 1 . . . . 92 ASN CB . 17298 1 1167 . 1 1 92 92 ASN N N 15 116.6 0.2 . 1 . . . . 92 ASN N . 17298 1 1168 . 1 1 92 92 ASN ND2 N 15 112.2 0.2 . 1 . . . . 92 ASN ND2 . 17298 1 1169 . 1 1 93 93 LYS H H 1 8.33 0.02 . 1 . . . . 93 LYS H . 17298 1 1170 . 1 1 93 93 LYS HA H 1 4.04 0.02 . 1 . . . . 93 LYS HA . 17298 1 1171 . 1 1 93 93 LYS HB2 H 1 1.54 0.02 . 2 . . . . 93 LYS HB2 . 17298 1 1172 . 1 1 93 93 LYS HB3 H 1 1.86 0.02 . 2 . . . . 93 LYS HB3 . 17298 1 1173 . 1 1 93 93 LYS HG2 H 1 1.24 0.02 . 2 . . . . 93 LYS HG2 . 17298 1 1174 . 1 1 93 93 LYS HG3 H 1 1.62 0.02 . 2 . . . . 93 LYS HG3 . 17298 1 1175 . 1 1 93 93 LYS HD2 H 1 1.66 0.02 . 2 . . . . 93 LYS HD2 . 17298 1 1176 . 1 1 93 93 LYS HD3 H 1 1.49 0.02 . 2 . . . . 93 LYS HD3 . 17298 1 1177 . 1 1 93 93 LYS HE2 H 1 2.87 0.02 . 2 . . . . 93 LYS HE2 . 17298 1 1178 . 1 1 93 93 LYS HE3 H 1 2.78 0.02 . 2 . . . . 93 LYS HE3 . 17298 1 1179 . 1 1 93 93 LYS C C 13 178.7 0.3 . 1 . . . . 93 LYS C . 17298 1 1180 . 1 1 93 93 LYS CA C 13 57.3 0.3 . 1 . . . . 93 LYS CA . 17298 1 1181 . 1 1 93 93 LYS CB C 13 30.8 0.3 . 1 . . . . 93 LYS CB . 17298 1 1182 . 1 1 93 93 LYS CG C 13 24.5 0.3 . 1 . . . . 93 LYS CG . 17298 1 1183 . 1 1 93 93 LYS CD C 13 27.1 0.3 . 1 . . . . 93 LYS CD . 17298 1 1184 . 1 1 93 93 LYS CE C 13 41.9 0.3 . 1 . . . . 93 LYS CE . 17298 1 1185 . 1 1 93 93 LYS N N 15 119.6 0.2 . 1 . . . . 93 LYS N . 17298 1 1186 . 1 1 94 94 ALA H H 1 8.42 0.02 . 1 . . . . 94 ALA H . 17298 1 1187 . 1 1 94 94 ALA HA H 1 3.88 0.02 . 1 . . . . 94 ALA HA . 17298 1 1188 . 1 1 94 94 ALA HB1 H 1 1.33 0.02 . 1 . . . . 94 ALA HB . 17298 1 1189 . 1 1 94 94 ALA HB2 H 1 1.33 0.02 . 1 . . . . 94 ALA HB . 17298 1 1190 . 1 1 94 94 ALA HB3 H 1 1.33 0.02 . 1 . . . . 94 ALA HB . 17298 1 1191 . 1 1 94 94 ALA C C 13 180 0.3 . 1 . . . . 94 ALA C . 17298 1 1192 . 1 1 94 94 ALA CA C 13 55.2 0.3 . 1 . . . . 94 ALA CA . 17298 1 1193 . 1 1 94 94 ALA CB C 13 19 0.3 . 1 . . . . 94 ALA CB . 17298 1 1194 . 1 1 94 94 ALA N N 15 121 0.2 . 1 . . . . 94 ALA N . 17298 1 1195 . 1 1 95 95 LYS H H 1 8.39 0.02 . 1 . . . . 95 LYS H . 17298 1 1196 . 1 1 95 95 LYS HA H 1 4.4 0.02 . 1 . . . . 95 LYS HA . 17298 1 1197 . 1 1 95 95 LYS HB2 H 1 1.97 0.02 . 1 . . . . 95 LYS HB2 . 17298 1 1198 . 1 1 95 95 LYS HB3 H 1 1.97 0.02 . 1 . . . . 95 LYS HB3 . 17298 1 1199 . 1 1 95 95 LYS HG2 H 1 1.69 0.02 . 1 . . . . 95 LYS HG2 . 17298 1 1200 . 1 1 95 95 LYS HG3 H 1 1.69 0.02 . 1 . . . . 95 LYS HG3 . 17298 1 1201 . 1 1 95 95 LYS HD2 H 1 1.77 0.02 . 2 . . . . 95 LYS HD2 . 17298 1 1202 . 1 1 95 95 LYS HD3 H 1 1.85 0.02 . 2 . . . . 95 LYS HD3 . 17298 1 1203 . 1 1 95 95 LYS HE2 H 1 3.08 0.02 . 1 . . . . 95 LYS HE2 . 17298 1 1204 . 1 1 95 95 LYS HE3 H 1 3.08 0.02 . 1 . . . . 95 LYS HE3 . 17298 1 1205 . 1 1 95 95 LYS C C 13 181.4 0.3 . 1 . . . . 95 LYS C . 17298 1 1206 . 1 1 95 95 LYS CA C 13 60 0.3 . 1 . . . . 95 LYS CA . 17298 1 1207 . 1 1 95 95 LYS CB C 13 31.9 0.3 . 1 . . . . 95 LYS CB . 17298 1 1208 . 1 1 95 95 LYS CG C 13 26.1 0.3 . 1 . . . . 95 LYS CG . 17298 1 1209 . 1 1 95 95 LYS CD C 13 29.4 0.3 . 1 . . . . 95 LYS CD . 17298 1 1210 . 1 1 95 95 LYS CE C 13 42 0.3 . 1 . . . . 95 LYS CE . 17298 1 1211 . 1 1 95 95 LYS N N 15 118.2 0.2 . 1 . . . . 95 LYS N . 17298 1 1212 . 1 1 96 96 GLU H H 1 7.76 0.02 . 1 . . . . 96 GLU H . 17298 1 1213 . 1 1 96 96 GLU HA H 1 4.03 0.02 . 1 . . . . 96 GLU HA . 17298 1 1214 . 1 1 96 96 GLU HB2 H 1 2.14 0.02 . 2 . . . . 96 GLU HB2 . 17298 1 1215 . 1 1 96 96 GLU HB3 H 1 2.23 0.02 . 2 . . . . 96 GLU HB3 . 17298 1 1216 . 1 1 96 96 GLU HG2 H 1 2.53 0.02 . 2 . . . . 96 GLU HG2 . 17298 1 1217 . 1 1 96 96 GLU HG3 H 1 2.37 0.02 . 2 . . . . 96 GLU HG3 . 17298 1 1218 . 1 1 96 96 GLU C C 13 178 0.3 . 1 . . . . 96 GLU C . 17298 1 1219 . 1 1 96 96 GLU CA C 13 59.3 0.3 . 1 . . . . 96 GLU CA . 17298 1 1220 . 1 1 96 96 GLU CB C 13 29.7 0.3 . 1 . . . . 96 GLU CB . 17298 1 1221 . 1 1 96 96 GLU CG C 13 36.4 0.3 . 1 . . . . 96 GLU CG . 17298 1 1222 . 1 1 96 96 GLU N N 15 120.8 0.2 . 1 . . . . 96 GLU N . 17298 1 1223 . 1 1 97 97 LEU H H 1 7.34 0.02 . 1 . . . . 97 LEU H . 17298 1 1224 . 1 1 97 97 LEU HA H 1 4.28 0.02 . 1 . . . . 97 LEU HA . 17298 1 1225 . 1 1 97 97 LEU HB2 H 1 1.7 0.02 . 2 . . . . 97 LEU HB2 . 17298 1 1226 . 1 1 97 97 LEU HB3 H 1 1.62 0.02 . 2 . . . . 97 LEU HB3 . 17298 1 1227 . 1 1 97 97 LEU HG H 1 1.65 0.02 . 1 . . . . 97 LEU HG . 17298 1 1228 . 1 1 97 97 LEU HD11 H 1 0.65 0.02 . 2 . . . . 97 LEU HD1 . 17298 1 1229 . 1 1 97 97 LEU HD12 H 1 0.65 0.02 . 2 . . . . 97 LEU HD1 . 17298 1 1230 . 1 1 97 97 LEU HD13 H 1 0.65 0.02 . 2 . . . . 97 LEU HD1 . 17298 1 1231 . 1 1 97 97 LEU HD21 H 1 0.65 0.02 . 2 . . . . 97 LEU HD2 . 17298 1 1232 . 1 1 97 97 LEU HD22 H 1 0.65 0.02 . 2 . . . . 97 LEU HD2 . 17298 1 1233 . 1 1 97 97 LEU HD23 H 1 0.65 0.02 . 2 . . . . 97 LEU HD2 . 17298 1 1234 . 1 1 97 97 LEU C C 13 176.5 0.3 . 1 . . . . 97 LEU C . 17298 1 1235 . 1 1 97 97 LEU CA C 13 55 0.3 . 1 . . . . 97 LEU CA . 17298 1 1236 . 1 1 97 97 LEU CB C 13 42.5 0.3 . 1 . . . . 97 LEU CB . 17298 1 1237 . 1 1 97 97 LEU CG C 13 27 0.3 . 1 . . . . 97 LEU CG . 17298 1 1238 . 1 1 97 97 LEU CD1 C 13 25.2 0.3 . 2 . . . . 97 LEU CD1 . 17298 1 1239 . 1 1 97 97 LEU CD2 C 13 23.4 0.3 . 2 . . . . 97 LEU CD2 . 17298 1 1240 . 1 1 97 97 LEU N N 15 118.2 0.2 . 1 . . . . 97 LEU N . 17298 1 1241 . 1 1 98 98 GLY H H 1 7.8 0.02 . 1 . . . . 98 GLY H . 17298 1 1242 . 1 1 98 98 GLY HA2 H 1 3.74 0.02 . 2 . . . . 98 GLY HA2 . 17298 1 1243 . 1 1 98 98 GLY HA3 H 1 4.34 0.02 . 2 . . . . 98 GLY HA3 . 17298 1 1244 . 1 1 98 98 GLY C C 13 174.5 0.3 . 1 . . . . 98 GLY C . 17298 1 1245 . 1 1 98 98 GLY CA C 13 45.5 0.3 . 1 . . . . 98 GLY CA . 17298 1 1246 . 1 1 98 98 GLY N N 15 105.4 0.2 . 1 . . . . 98 GLY N . 17298 1 1247 . 1 1 99 99 VAL H H 1 8.08 0.02 . 1 . . . . 99 VAL H . 17298 1 1248 . 1 1 99 99 VAL HA H 1 4.06 0.02 . 1 . . . . 99 VAL HA . 17298 1 1249 . 1 1 99 99 VAL HB H 1 1.86 0.02 . 1 . . . . 99 VAL HB . 17298 1 1250 . 1 1 99 99 VAL HG11 H 1 0.7 0.02 . 2 . . . . 99 VAL HG1 . 17298 1 1251 . 1 1 99 99 VAL HG12 H 1 0.7 0.02 . 2 . . . . 99 VAL HG1 . 17298 1 1252 . 1 1 99 99 VAL HG13 H 1 0.7 0.02 . 2 . . . . 99 VAL HG1 . 17298 1 1253 . 1 1 99 99 VAL HG21 H 1 0.72 0.02 . 2 . . . . 99 VAL HG2 . 17298 1 1254 . 1 1 99 99 VAL HG22 H 1 0.72 0.02 . 2 . . . . 99 VAL HG2 . 17298 1 1255 . 1 1 99 99 VAL HG23 H 1 0.72 0.02 . 2 . . . . 99 VAL HG2 . 17298 1 1256 . 1 1 99 99 VAL C C 13 175.4 0.3 . 1 . . . . 99 VAL C . 17298 1 1257 . 1 1 99 99 VAL CA C 13 61.1 0.3 . 1 . . . . 99 VAL CA . 17298 1 1258 . 1 1 99 99 VAL CB C 13 32.5 0.3 . 1 . . . . 99 VAL CB . 17298 1 1259 . 1 1 99 99 VAL CG1 C 13 20.4 0.3 . 2 . . . . 99 VAL CG1 . 17298 1 1260 . 1 1 99 99 VAL CG2 C 13 22.2 0.3 . 2 . . . . 99 VAL CG2 . 17298 1 1261 . 1 1 99 99 VAL N N 15 122.7 0.2 . 1 . . . . 99 VAL N . 17298 1 1262 . 1 1 100 100 ASN H H 1 8.93 0.02 . 1 . . . . 100 ASN H . 17298 1 1263 . 1 1 100 100 ASN HA H 1 4.63 0.02 . 1 . . . . 100 ASN HA . 17298 1 1264 . 1 1 100 100 ASN HB2 H 1 2.68 0.02 . 2 . . . . 100 ASN HB2 . 17298 1 1265 . 1 1 100 100 ASN HB3 H 1 2.92 0.02 . 2 . . . . 100 ASN HB3 . 17298 1 1266 . 1 1 100 100 ASN HD21 H 1 7.47 0.02 . 2 . . . . 100 ASN HD21 . 17298 1 1267 . 1 1 100 100 ASN HD22 H 1 6.76 0.02 . 2 . . . . 100 ASN HD22 . 17298 1 1268 . 1 1 100 100 ASN C C 13 172.1 0.3 . 1 . . . . 100 ASN C . 17298 1 1269 . 1 1 100 100 ASN CA C 13 52.5 0.3 . 1 . . . . 100 ASN CA . 17298 1 1270 . 1 1 100 100 ASN CB C 13 37.1 0.3 . 1 . . . . 100 ASN CB . 17298 1 1271 . 1 1 100 100 ASN N N 15 126.6 0.2 . 1 . . . . 100 ASN N . 17298 1 1272 . 1 1 100 100 ASN ND2 N 15 110.6 0.2 . 1 . . . . 100 ASN ND2 . 17298 1 1273 . 1 1 101 101 ALA H H 1 7.2 0.02 . 1 . . . . 101 ALA H . 17298 1 1274 . 1 1 101 101 ALA HA H 1 5.71 0.02 . 1 . . . . 101 ALA HA . 17298 1 1275 . 1 1 101 101 ALA HB1 H 1 1.24 0.02 . 1 . . . . 101 ALA HB . 17298 1 1276 . 1 1 101 101 ALA HB2 H 1 1.24 0.02 . 1 . . . . 101 ALA HB . 17298 1 1277 . 1 1 101 101 ALA HB3 H 1 1.24 0.02 . 1 . . . . 101 ALA HB . 17298 1 1278 . 1 1 101 101 ALA C C 13 176.2 0.3 . 1 . . . . 101 ALA C . 17298 1 1279 . 1 1 101 101 ALA CA C 13 49.6 0.3 . 1 . . . . 101 ALA CA . 17298 1 1280 . 1 1 101 101 ALA CB C 13 23.7 0.3 . 1 . . . . 101 ALA CB . 17298 1 1281 . 1 1 101 101 ALA N N 15 127.8 0.2 . 1 . . . . 101 ALA N . 17298 1 1282 . 1 1 102 102 ILE H H 1 9.11 0.02 . 1 . . . . 102 ILE H . 17298 1 1283 . 1 1 102 102 ILE HA H 1 4.9 0.02 . 1 . . . . 102 ILE HA . 17298 1 1284 . 1 1 102 102 ILE HB H 1 1.91 0.02 . 1 . . . . 102 ILE HB . 17298 1 1285 . 1 1 102 102 ILE HG12 H 1 0.95 0.02 . 2 . . . . 102 ILE HG12 . 17298 1 1286 . 1 1 102 102 ILE HG13 H 1 1.53 0.02 . 2 . . . . 102 ILE HG13 . 17298 1 1287 . 1 1 102 102 ILE HG21 H 1 0.84 0.02 . 1 . . . . 102 ILE HG2 . 17298 1 1288 . 1 1 102 102 ILE HG22 H 1 0.84 0.02 . 1 . . . . 102 ILE HG2 . 17298 1 1289 . 1 1 102 102 ILE HG23 H 1 0.84 0.02 . 1 . . . . 102 ILE HG2 . 17298 1 1290 . 1 1 102 102 ILE HD11 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 17298 1 1291 . 1 1 102 102 ILE HD12 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 17298 1 1292 . 1 1 102 102 ILE HD13 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 17298 1 1293 . 1 1 102 102 ILE C C 13 171.8 0.3 . 1 . . . . 102 ILE C . 17298 1 1294 . 1 1 102 102 ILE CA C 13 57.5 0.3 . 1 . . . . 102 ILE CA . 17298 1 1295 . 1 1 102 102 ILE CB C 13 41 0.3 . 1 . . . . 102 ILE CB . 17298 1 1296 . 1 1 102 102 ILE CG1 C 13 24.9 0.3 . 1 . . . . 102 ILE CG1 . 17298 1 1297 . 1 1 102 102 ILE CG2 C 13 18 0.3 . 1 . . . . 102 ILE CG2 . 17298 1 1298 . 1 1 102 102 ILE CD1 C 13 14.1 0.3 . 1 . . . . 102 ILE CD1 . 17298 1 1299 . 1 1 102 102 ILE N N 15 118.2 0.2 . 1 . . . . 102 ILE N . 17298 1 1300 . 1 1 103 103 PRO HA H 1 5.48 0.02 . 1 . . . . 103 PRO HA . 17298 1 1301 . 1 1 103 103 PRO HB2 H 1 2.35 0.02 . 2 . . . . 103 PRO HB2 . 17298 1 1302 . 1 1 103 103 PRO HB3 H 1 2.28 0.02 . 2 . . . . 103 PRO HB3 . 17298 1 1303 . 1 1 103 103 PRO HG2 H 1 1.94 0.02 . 2 . . . . 103 PRO HG2 . 17298 1 1304 . 1 1 103 103 PRO HG3 H 1 2.14 0.02 . 2 . . . . 103 PRO HG3 . 17298 1 1305 . 1 1 103 103 PRO HD2 H 1 3.69 0.02 . 2 . . . . 103 PRO HD2 . 17298 1 1306 . 1 1 103 103 PRO HD3 H 1 3.83 0.02 . 2 . . . . 103 PRO HD3 . 17298 1 1307 . 1 1 103 103 PRO C C 13 178.9 0.3 . 1 . . . . 103 PRO C . 17298 1 1308 . 1 1 103 103 PRO CA C 13 61 0.3 . 1 . . . . 103 PRO CA . 17298 1 1309 . 1 1 103 103 PRO CB C 13 32.5 0.3 . 1 . . . . 103 PRO CB . 17298 1 1310 . 1 1 103 103 PRO CG C 13 27.8 0.3 . 1 . . . . 103 PRO CG . 17298 1 1311 . 1 1 103 103 PRO CD C 13 50.5 0.3 . 1 . . . . 103 PRO CD . 17298 1 1312 . 1 1 104 104 ILE H H 1 8.31 0.02 . 1 . . . . 104 ILE H . 17298 1 1313 . 1 1 104 104 ILE HA H 1 3.5 0.02 . 1 . . . . 104 ILE HA . 17298 1 1314 . 1 1 104 104 ILE HB H 1 1.74 0.02 . 1 . . . . 104 ILE HB . 17298 1 1315 . 1 1 104 104 ILE HG12 H 1 1.54 0.02 . 2 . . . . 104 ILE HG12 . 17298 1 1316 . 1 1 104 104 ILE HG13 H 1 1 0.02 . 2 . . . . 104 ILE HG13 . 17298 1 1317 . 1 1 104 104 ILE HG21 H 1 0.87 0.02 . 1 . . . . 104 ILE HG2 . 17298 1 1318 . 1 1 104 104 ILE HG22 H 1 0.87 0.02 . 1 . . . . 104 ILE HG2 . 17298 1 1319 . 1 1 104 104 ILE HG23 H 1 0.87 0.02 . 1 . . . . 104 ILE HG2 . 17298 1 1320 . 1 1 104 104 ILE HD11 H 1 0.93 0.02 . 1 . . . . 104 ILE HD1 . 17298 1 1321 . 1 1 104 104 ILE HD12 H 1 0.93 0.02 . 1 . . . . 104 ILE HD1 . 17298 1 1322 . 1 1 104 104 ILE HD13 H 1 0.93 0.02 . 1 . . . . 104 ILE HD1 . 17298 1 1323 . 1 1 104 104 ILE C C 13 177.5 0.3 . 1 . . . . 104 ILE C . 17298 1 1324 . 1 1 104 104 ILE CA C 13 64.8 0.3 . 1 . . . . 104 ILE CA . 17298 1 1325 . 1 1 104 104 ILE CB C 13 37.6 0.3 . 1 . . . . 104 ILE CB . 17298 1 1326 . 1 1 104 104 ILE CG1 C 13 29.3 0.3 . 1 . . . . 104 ILE CG1 . 17298 1 1327 . 1 1 104 104 ILE CG2 C 13 18 0.3 . 1 . . . . 104 ILE CG2 . 17298 1 1328 . 1 1 104 104 ILE CD1 C 13 15 0.3 . 1 . . . . 104 ILE CD1 . 17298 1 1329 . 1 1 104 104 ILE N N 15 120.8 0.2 . 1 . . . . 104 ILE N . 17298 1 1330 . 1 1 105 105 GLU H H 1 9.4 0.02 . 1 . . . . 105 GLU H . 17298 1 1331 . 1 1 105 105 GLU HA H 1 3.94 0.02 . 1 . . . . 105 GLU HA . 17298 1 1332 . 1 1 105 105 GLU HB2 H 1 2.04 0.02 . 2 . . . . 105 GLU HB2 . 17298 1 1333 . 1 1 105 105 GLU HB3 H 1 2.01 0.02 . 2 . . . . 105 GLU HB3 . 17298 1 1334 . 1 1 105 105 GLU HG2 H 1 2.37 0.02 . 2 . . . . 105 GLU HG2 . 17298 1 1335 . 1 1 105 105 GLU HG3 H 1 2.3 0.02 . 2 . . . . 105 GLU HG3 . 17298 1 1336 . 1 1 105 105 GLU C C 13 178.6 0.3 . 1 . . . . 105 GLU C . 17298 1 1337 . 1 1 105 105 GLU CA C 13 59.9 0.3 . 1 . . . . 105 GLU CA . 17298 1 1338 . 1 1 105 105 GLU CB C 13 28.8 0.3 . 1 . . . . 105 GLU CB . 17298 1 1339 . 1 1 105 105 GLU CG C 13 36.7 0.3 . 1 . . . . 105 GLU CG . 17298 1 1340 . 1 1 105 105 GLU N N 15 117.6 0.2 . 1 . . . . 105 GLU N . 17298 1 1341 . 1 1 106 106 GLU H H 1 7.15 0.02 . 1 . . . . 106 GLU H . 17298 1 1342 . 1 1 106 106 GLU HA H 1 4.22 0.02 . 1 . . . . 106 GLU HA . 17298 1 1343 . 1 1 106 106 GLU HB2 H 1 2.09 0.02 . 2 . . . . 106 GLU HB2 . 17298 1 1344 . 1 1 106 106 GLU HB3 H 1 2.14 0.02 . 2 . . . . 106 GLU HB3 . 17298 1 1345 . 1 1 106 106 GLU HG2 H 1 2.32 0.02 . 2 . . . . 106 GLU HG2 . 17298 1 1346 . 1 1 106 106 GLU HG3 H 1 2.25 0.02 . 2 . . . . 106 GLU HG3 . 17298 1 1347 . 1 1 106 106 GLU C C 13 178.5 0.3 . 1 . . . . 106 GLU C . 17298 1 1348 . 1 1 106 106 GLU CA C 13 58.4 0.3 . 1 . . . . 106 GLU CA . 17298 1 1349 . 1 1 106 106 GLU CB C 13 29.7 0.3 . 1 . . . . 106 GLU CB . 17298 1 1350 . 1 1 106 106 GLU CG C 13 36.6 0.3 . 1 . . . . 106 GLU CG . 17298 1 1351 . 1 1 106 106 GLU N N 15 117.7 0.2 . 1 . . . . 106 GLU N . 17298 1 1352 . 1 1 107 107 LEU H H 1 7.54 0.02 . 1 . . . . 107 LEU H . 17298 1 1353 . 1 1 107 107 LEU HA H 1 4.16 0.02 . 1 . . . . 107 LEU HA . 17298 1 1354 . 1 1 107 107 LEU HB2 H 1 2.21 0.02 . 2 . . . . 107 LEU HB2 . 17298 1 1355 . 1 1 107 107 LEU HB3 H 1 1.47 0.02 . 2 . . . . 107 LEU HB3 . 17298 1 1356 . 1 1 107 107 LEU HG H 1 1.69 0.02 . 1 . . . . 107 LEU HG . 17298 1 1357 . 1 1 107 107 LEU HD11 H 1 1.02 0.02 . 2 . . . . 107 LEU HD1 . 17298 1 1358 . 1 1 107 107 LEU HD12 H 1 1.02 0.02 . 2 . . . . 107 LEU HD1 . 17298 1 1359 . 1 1 107 107 LEU HD13 H 1 1.02 0.02 . 2 . . . . 107 LEU HD1 . 17298 1 1360 . 1 1 107 107 LEU HD21 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 17298 1 1361 . 1 1 107 107 LEU HD22 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 17298 1 1362 . 1 1 107 107 LEU HD23 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 17298 1 1363 . 1 1 107 107 LEU C C 13 178.7 0.3 . 1 . . . . 107 LEU C . 17298 1 1364 . 1 1 107 107 LEU CA C 13 57.5 0.3 . 1 . . . . 107 LEU CA . 17298 1 1365 . 1 1 107 107 LEU CB C 13 41.8 0.3 . 1 . . . . 107 LEU CB . 17298 1 1366 . 1 1 107 107 LEU CG C 13 25.2 0.3 . 1 . . . . 107 LEU CG . 17298 1 1367 . 1 1 107 107 LEU CD1 C 13 27.2 0.3 . 2 . . . . 107 LEU CD1 . 17298 1 1368 . 1 1 107 107 LEU CD2 C 13 23.8 0.3 . 2 . . . . 107 LEU CD2 . 17298 1 1369 . 1 1 107 107 LEU N N 15 121.4 0.2 . 1 . . . . 107 LEU N . 17298 1 1370 . 1 1 108 108 LEU H H 1 8.01 0.02 . 1 . . . . 108 LEU H . 17298 1 1371 . 1 1 108 108 LEU HA H 1 4.16 0.02 . 1 . . . . 108 LEU HA . 17298 1 1372 . 1 1 108 108 LEU HB2 H 1 1.7 0.02 . 2 . . . . 108 LEU HB2 . 17298 1 1373 . 1 1 108 108 LEU HB3 H 1 1.6 0.02 . 2 . . . . 108 LEU HB3 . 17298 1 1374 . 1 1 108 108 LEU HG H 1 1.79 0.02 . 1 . . . . 108 LEU HG . 17298 1 1375 . 1 1 108 108 LEU HD11 H 1 0.82 0.02 . 2 . . . . 108 LEU HD1 . 17298 1 1376 . 1 1 108 108 LEU HD12 H 1 0.82 0.02 . 2 . . . . 108 LEU HD1 . 17298 1 1377 . 1 1 108 108 LEU HD13 H 1 0.82 0.02 . 2 . . . . 108 LEU HD1 . 17298 1 1378 . 1 1 108 108 LEU HD21 H 1 0.74 0.02 . 2 . . . . 108 LEU HD2 . 17298 1 1379 . 1 1 108 108 LEU HD22 H 1 0.74 0.02 . 2 . . . . 108 LEU HD2 . 17298 1 1380 . 1 1 108 108 LEU HD23 H 1 0.74 0.02 . 2 . . . . 108 LEU HD2 . 17298 1 1381 . 1 1 108 108 LEU C C 13 177.7 0.3 . 1 . . . . 108 LEU C . 17298 1 1382 . 1 1 108 108 LEU CA C 13 56.1 0.3 . 1 . . . . 108 LEU CA . 17298 1 1383 . 1 1 108 108 LEU CB C 13 40.8 0.3 . 1 . . . . 108 LEU CB . 17298 1 1384 . 1 1 108 108 LEU CG C 13 26.5 0.3 . 1 . . . . 108 LEU CG . 17298 1 1385 . 1 1 108 108 LEU CD1 C 13 25.7 0.3 . 2 . . . . 108 LEU CD1 . 17298 1 1386 . 1 1 108 108 LEU CD2 C 13 22.1 0.3 . 2 . . . . 108 LEU CD2 . 17298 1 1387 . 1 1 108 108 LEU N N 15 115.4 0.2 . 1 . . . . 108 LEU N . 17298 1 1388 . 1 1 109 109 ALA H H 1 7.45 0.02 . 1 . . . . 109 ALA H . 17298 1 1389 . 1 1 109 109 ALA HA H 1 4.31 0.02 . 1 . . . . 109 ALA HA . 17298 1 1390 . 1 1 109 109 ALA HB1 H 1 1.5 0.02 . 1 . . . . 109 ALA HB . 17298 1 1391 . 1 1 109 109 ALA HB2 H 1 1.5 0.02 . 1 . . . . 109 ALA HB . 17298 1 1392 . 1 1 109 109 ALA HB3 H 1 1.5 0.02 . 1 . . . . 109 ALA HB . 17298 1 1393 . 1 1 109 109 ALA C C 13 178.1 0.3 . 1 . . . . 109 ALA C . 17298 1 1394 . 1 1 109 109 ALA CA C 13 53.3 0.3 . 1 . . . . 109 ALA CA . 17298 1 1395 . 1 1 109 109 ALA CB C 13 18.9 0.3 . 1 . . . . 109 ALA CB . 17298 1 1396 . 1 1 109 109 ALA N N 15 121.7 0.2 . 1 . . . . 109 ALA N . 17298 1 1397 . 1 1 110 110 SER H H 1 8.06 0.02 . 1 . . . . 110 SER H . 17298 1 1398 . 1 1 110 110 SER HA H 1 4.49 0.02 . 1 . . . . 110 SER HA . 17298 1 1399 . 1 1 110 110 SER HB2 H 1 3.98 0.02 . 1 . . . . 110 SER HB2 . 17298 1 1400 . 1 1 110 110 SER HB3 H 1 3.98 0.02 . 1 . . . . 110 SER HB3 . 17298 1 1401 . 1 1 110 110 SER C C 13 174.7 0.3 . 1 . . . . 110 SER C . 17298 1 1402 . 1 1 110 110 SER CA C 13 58.7 0.3 . 1 . . . . 110 SER CA . 17298 1 1403 . 1 1 110 110 SER CB C 13 63.8 0.3 . 1 . . . . 110 SER CB . 17298 1 1404 . 1 1 110 110 SER N N 15 114.4 0.2 . 1 . . . . 110 SER N . 17298 1 1405 . 1 1 111 111 SER H H 1 8.32 0.02 . 1 . . . . 111 SER H . 17298 1 1406 . 1 1 111 111 SER HA H 1 4.56 0.02 . 1 . . . . 111 SER HA . 17298 1 1407 . 1 1 111 111 SER HB2 H 1 3.92 0.02 . 1 . . . . 111 SER HB2 . 17298 1 1408 . 1 1 111 111 SER HB3 H 1 3.92 0.02 . 1 . . . . 111 SER HB3 . 17298 1 1409 . 1 1 111 111 SER C C 13 174.3 0.3 . 1 . . . . 111 SER C . 17298 1 1410 . 1 1 111 111 SER CA C 13 58.6 0.3 . 1 . . . . 111 SER CA . 17298 1 1411 . 1 1 111 111 SER CB C 13 63.8 0.3 . 1 . . . . 111 SER CB . 17298 1 1412 . 1 1 111 111 SER N N 15 117.8 0.2 . 1 . . . . 111 SER N . 17298 1 1413 . 1 1 112 112 LEU H H 1 8.25 0.02 . 1 . . . . 112 LEU H . 17298 1 1414 . 1 1 112 112 LEU HA H 1 4.39 0.02 . 1 . . . . 112 LEU HA . 17298 1 1415 . 1 1 112 112 LEU HB2 H 1 1.65 0.02 . 1 . . . . 112 LEU HB2 . 17298 1 1416 . 1 1 112 112 LEU HB3 H 1 1.65 0.02 . 1 . . . . 112 LEU HB3 . 17298 1 1417 . 1 1 112 112 LEU HG H 1 1.65 0.02 . 1 . . . . 112 LEU HG . 17298 1 1418 . 1 1 112 112 LEU HD11 H 1 0.87 0.02 . 2 . . . . 112 LEU HD1 . 17298 1 1419 . 1 1 112 112 LEU HD12 H 1 0.87 0.02 . 2 . . . . 112 LEU HD1 . 17298 1 1420 . 1 1 112 112 LEU HD13 H 1 0.87 0.02 . 2 . . . . 112 LEU HD1 . 17298 1 1421 . 1 1 112 112 LEU HD21 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 17298 1 1422 . 1 1 112 112 LEU HD22 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 17298 1 1423 . 1 1 112 112 LEU HD23 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 17298 1 1424 . 1 1 112 112 LEU C C 13 176.5 0.3 . 1 . . . . 112 LEU C . 17298 1 1425 . 1 1 112 112 LEU CA C 13 55.4 0.3 . 1 . . . . 112 LEU CA . 17298 1 1426 . 1 1 112 112 LEU CB C 13 42.4 0.3 . 1 . . . . 112 LEU CB . 17298 1 1427 . 1 1 112 112 LEU CG C 13 27 0.3 . 1 . . . . 112 LEU CG . 17298 1 1428 . 1 1 112 112 LEU CD1 C 13 23.3 0.3 . 2 . . . . 112 LEU CD1 . 17298 1 1429 . 1 1 112 112 LEU CD2 C 13 25 0.3 . 2 . . . . 112 LEU CD2 . 17298 1 1430 . 1 1 112 112 LEU N N 15 124.3 0.2 . 1 . . . . 112 LEU N . 17298 1 1431 . 1 1 113 113 GLU H H 1 7.9 0.02 . 1 . . . . 113 GLU H . 17298 1 1432 . 1 1 113 113 GLU HA H 1 4.12 0.02 . 1 . . . . 113 GLU HA . 17298 1 1433 . 1 1 113 113 GLU HB2 H 1 1.87 0.02 . 2 . . . . 113 GLU HB2 . 17298 1 1434 . 1 1 113 113 GLU HB3 H 1 2.04 0.02 . 2 . . . . 113 GLU HB3 . 17298 1 1435 . 1 1 113 113 GLU HG2 H 1 2.19 0.02 . 1 . . . . 113 GLU HG2 . 17298 1 1436 . 1 1 113 113 GLU HG3 H 1 2.19 0.02 . 1 . . . . 113 GLU HG3 . 17298 1 1437 . 1 1 113 113 GLU C C 13 181.1 0.3 . 1 . . . . 113 GLU C . 17298 1 1438 . 1 1 113 113 GLU CA C 13 58.1 0.3 . 1 . . . . 113 GLU CA . 17298 1 1439 . 1 1 113 113 GLU CB C 13 31.2 0.3 . 1 . . . . 113 GLU CB . 17298 1 1440 . 1 1 113 113 GLU CG C 13 36.7 0.3 . 1 . . . . 113 GLU CG . 17298 1 1441 . 1 1 113 113 GLU N N 15 126.2 0.2 . 1 . . . . 113 GLU N . 17298 1 1442 . 1 1 119 119 HIS H H 1 8.04 0.02 . 1 . . . . 119 HIS H . 17298 1 1443 . 1 1 119 119 HIS HA H 1 4.41 0.02 . 1 . . . . 119 HIS HA . 17298 1 1444 . 1 1 119 119 HIS HB2 H 1 3.04 0.02 . 2 . . . . 119 HIS HB2 . 17298 1 1445 . 1 1 119 119 HIS HB3 H 1 3.18 0.02 . 2 . . . . 119 HIS HB3 . 17298 1 1446 . 1 1 119 119 HIS C C 13 179.3 0.3 . 1 . . . . 119 HIS C . 17298 1 1447 . 1 1 119 119 HIS CA C 13 57.1 0.3 . 1 . . . . 119 HIS CA . 17298 1 1448 . 1 1 119 119 HIS CB C 13 30.6 0.3 . 1 . . . . 119 HIS CB . 17298 1 1449 . 1 1 119 119 HIS N N 15 125.7 0.2 . 1 . . . . 119 HIS N . 17298 1 stop_ save_