data_26909 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26909 _Entry.Title ; N-terminal domain of the E. coli DNA polymerase III delta subunit ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-09-26 _Entry.Accession_date 2016-09-26 _Entry.Last_release_date 2016-09-26 _Entry.Original_release_date 2016-09-26 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'Residues 1-140' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Esmael Alyami . M. . . 26909 2 Alessandro Rizzo . A. . . 26909 3 Dmitry Korzhnev . M. . . 26909 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26909 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 587 26909 '15N chemical shifts' 148 26909 '1H chemical shifts' 953 26909 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-04-13 2016-09-26 update BMRB 'update entry citation' 26909 1 . . 2017-05-24 2016-09-26 original author 'original release' 26909 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 26909 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28265855 _Citation.Full_citation . _Citation.Title ; NMR resonance assignments for the N-terminal domain of the delta subunit of the E. coli gamma clamp loader complex ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 11 _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 169 _Citation.Page_last 173 _Citation.Year 2017 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Esmael Alyami . M. . . 26909 1 2 Alessandro Rizzo . A. . . 26909 1 3 Penny Beuning . J. . . 26909 1 4 Dmitry Korzhnev . M. . . 26909 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26909 _Assembly.ID 1 _Assembly.Name 'E coli DNA polymerase III delta subunit (residues 1-140)' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'E coli DNA polymerase III delta subunit (residues 1-140)' 1 $E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) A . no native no no . . . 26909 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) _Entity.Sf_category entity _Entity.Sf_framecode E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) _Entity.Entry_ID 26909 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) _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 ; GSHMIRLYPEQLRAQLNEGL RAAYLLLGNDPLLLQESQDA VRQVAAAQGFEEHHTFSIDP NTDWNAIFSLCQAMSLFASR QTLLLLLPENGPNAAINEQL LTLTGLLHDDLLLIVRGNKL SKAQENAAWFTALANRSVQV TCQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'GSH are cloning artifacts. The native residues are M1-Q140' _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 143 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _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 . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'contributes to opening the beta-clamp for loading on DNA' 26909 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 -2 GLY . 26909 1 2 -1 SER . 26909 1 3 0 HIS . 26909 1 4 1 MET . 26909 1 5 2 ILE . 26909 1 6 3 ARG . 26909 1 7 4 LEU . 26909 1 8 5 TYR . 26909 1 9 6 PRO . 26909 1 10 7 GLU . 26909 1 11 8 GLN . 26909 1 12 9 LEU . 26909 1 13 10 ARG . 26909 1 14 11 ALA . 26909 1 15 12 GLN . 26909 1 16 13 LEU . 26909 1 17 14 ASN . 26909 1 18 15 GLU . 26909 1 19 16 GLY . 26909 1 20 17 LEU . 26909 1 21 18 ARG . 26909 1 22 19 ALA . 26909 1 23 20 ALA . 26909 1 24 21 TYR . 26909 1 25 22 LEU . 26909 1 26 23 LEU . 26909 1 27 24 LEU . 26909 1 28 25 GLY . 26909 1 29 26 ASN . 26909 1 30 27 ASP . 26909 1 31 28 PRO . 26909 1 32 29 LEU . 26909 1 33 30 LEU . 26909 1 34 31 LEU . 26909 1 35 32 GLN . 26909 1 36 33 GLU . 26909 1 37 34 SER . 26909 1 38 35 GLN . 26909 1 39 36 ASP . 26909 1 40 37 ALA . 26909 1 41 38 VAL . 26909 1 42 39 ARG . 26909 1 43 40 GLN . 26909 1 44 41 VAL . 26909 1 45 42 ALA . 26909 1 46 43 ALA . 26909 1 47 44 ALA . 26909 1 48 45 GLN . 26909 1 49 46 GLY . 26909 1 50 47 PHE . 26909 1 51 48 GLU . 26909 1 52 49 GLU . 26909 1 53 50 HIS . 26909 1 54 51 HIS . 26909 1 55 52 THR . 26909 1 56 53 PHE . 26909 1 57 54 SER . 26909 1 58 55 ILE . 26909 1 59 56 ASP . 26909 1 60 57 PRO . 26909 1 61 58 ASN . 26909 1 62 59 THR . 26909 1 63 60 ASP . 26909 1 64 61 TRP . 26909 1 65 62 ASN . 26909 1 66 63 ALA . 26909 1 67 64 ILE . 26909 1 68 65 PHE . 26909 1 69 66 SER . 26909 1 70 67 LEU . 26909 1 71 68 CYS . 26909 1 72 69 GLN . 26909 1 73 70 ALA . 26909 1 74 71 MET . 26909 1 75 72 SER . 26909 1 76 73 LEU . 26909 1 77 74 PHE . 26909 1 78 75 ALA . 26909 1 79 76 SER . 26909 1 80 77 ARG . 26909 1 81 78 GLN . 26909 1 82 79 THR . 26909 1 83 80 LEU . 26909 1 84 81 LEU . 26909 1 85 82 LEU . 26909 1 86 83 LEU . 26909 1 87 84 LEU . 26909 1 88 85 PRO . 26909 1 89 86 GLU . 26909 1 90 87 ASN . 26909 1 91 88 GLY . 26909 1 92 89 PRO . 26909 1 93 90 ASN . 26909 1 94 91 ALA . 26909 1 95 92 ALA . 26909 1 96 93 ILE . 26909 1 97 94 ASN . 26909 1 98 95 GLU . 26909 1 99 96 GLN . 26909 1 100 97 LEU . 26909 1 101 98 LEU . 26909 1 102 99 THR . 26909 1 103 100 LEU . 26909 1 104 101 THR . 26909 1 105 102 GLY . 26909 1 106 103 LEU . 26909 1 107 104 LEU . 26909 1 108 105 HIS . 26909 1 109 106 ASP . 26909 1 110 107 ASP . 26909 1 111 108 LEU . 26909 1 112 109 LEU . 26909 1 113 110 LEU . 26909 1 114 111 ILE . 26909 1 115 112 VAL . 26909 1 116 113 ARG . 26909 1 117 114 GLY . 26909 1 118 115 ASN . 26909 1 119 116 LYS . 26909 1 120 117 LEU . 26909 1 121 118 SER . 26909 1 122 119 LYS . 26909 1 123 120 ALA . 26909 1 124 121 GLN . 26909 1 125 122 GLU . 26909 1 126 123 ASN . 26909 1 127 124 ALA . 26909 1 128 125 ALA . 26909 1 129 126 TRP . 26909 1 130 127 PHE . 26909 1 131 128 THR . 26909 1 132 129 ALA . 26909 1 133 130 LEU . 26909 1 134 131 ALA . 26909 1 135 132 ASN . 26909 1 136 133 ARG . 26909 1 137 134 SER . 26909 1 138 135 VAL . 26909 1 139 136 GLN . 26909 1 140 137 VAL . 26909 1 141 138 THR . 26909 1 142 139 CYS . 26909 1 143 140 GLN . 26909 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 26909 1 . SER 2 2 26909 1 . HIS 3 3 26909 1 . MET 4 4 26909 1 . ILE 5 5 26909 1 . ARG 6 6 26909 1 . LEU 7 7 26909 1 . TYR 8 8 26909 1 . PRO 9 9 26909 1 . GLU 10 10 26909 1 . GLN 11 11 26909 1 . LEU 12 12 26909 1 . ARG 13 13 26909 1 . ALA 14 14 26909 1 . GLN 15 15 26909 1 . LEU 16 16 26909 1 . ASN 17 17 26909 1 . GLU 18 18 26909 1 . GLY 19 19 26909 1 . LEU 20 20 26909 1 . ARG 21 21 26909 1 . ALA 22 22 26909 1 . ALA 23 23 26909 1 . TYR 24 24 26909 1 . LEU 25 25 26909 1 . LEU 26 26 26909 1 . LEU 27 27 26909 1 . GLY 28 28 26909 1 . ASN 29 29 26909 1 . ASP 30 30 26909 1 . PRO 31 31 26909 1 . LEU 32 32 26909 1 . LEU 33 33 26909 1 . LEU 34 34 26909 1 . GLN 35 35 26909 1 . GLU 36 36 26909 1 . SER 37 37 26909 1 . GLN 38 38 26909 1 . ASP 39 39 26909 1 . ALA 40 40 26909 1 . VAL 41 41 26909 1 . ARG 42 42 26909 1 . GLN 43 43 26909 1 . VAL 44 44 26909 1 . ALA 45 45 26909 1 . ALA 46 46 26909 1 . ALA 47 47 26909 1 . GLN 48 48 26909 1 . GLY 49 49 26909 1 . PHE 50 50 26909 1 . GLU 51 51 26909 1 . GLU 52 52 26909 1 . HIS 53 53 26909 1 . HIS 54 54 26909 1 . THR 55 55 26909 1 . PHE 56 56 26909 1 . SER 57 57 26909 1 . ILE 58 58 26909 1 . ASP 59 59 26909 1 . PRO 60 60 26909 1 . ASN 61 61 26909 1 . THR 62 62 26909 1 . ASP 63 63 26909 1 . TRP 64 64 26909 1 . ASN 65 65 26909 1 . ALA 66 66 26909 1 . ILE 67 67 26909 1 . PHE 68 68 26909 1 . SER 69 69 26909 1 . LEU 70 70 26909 1 . CYS 71 71 26909 1 . GLN 72 72 26909 1 . ALA 73 73 26909 1 . MET 74 74 26909 1 . SER 75 75 26909 1 . LEU 76 76 26909 1 . PHE 77 77 26909 1 . ALA 78 78 26909 1 . SER 79 79 26909 1 . ARG 80 80 26909 1 . GLN 81 81 26909 1 . THR 82 82 26909 1 . LEU 83 83 26909 1 . LEU 84 84 26909 1 . LEU 85 85 26909 1 . LEU 86 86 26909 1 . LEU 87 87 26909 1 . PRO 88 88 26909 1 . GLU 89 89 26909 1 . ASN 90 90 26909 1 . GLY 91 91 26909 1 . PRO 92 92 26909 1 . ASN 93 93 26909 1 . ALA 94 94 26909 1 . ALA 95 95 26909 1 . ILE 96 96 26909 1 . ASN 97 97 26909 1 . GLU 98 98 26909 1 . GLN 99 99 26909 1 . LEU 100 100 26909 1 . LEU 101 101 26909 1 . THR 102 102 26909 1 . LEU 103 103 26909 1 . THR 104 104 26909 1 . GLY 105 105 26909 1 . LEU 106 106 26909 1 . LEU 107 107 26909 1 . HIS 108 108 26909 1 . ASP 109 109 26909 1 . ASP 110 110 26909 1 . LEU 111 111 26909 1 . LEU 112 112 26909 1 . LEU 113 113 26909 1 . ILE 114 114 26909 1 . VAL 115 115 26909 1 . ARG 116 116 26909 1 . GLY 117 117 26909 1 . ASN 118 118 26909 1 . LYS 119 119 26909 1 . LEU 120 120 26909 1 . SER 121 121 26909 1 . LYS 122 122 26909 1 . ALA 123 123 26909 1 . GLN 124 124 26909 1 . GLU 125 125 26909 1 . ASN 126 126 26909 1 . ALA 127 127 26909 1 . ALA 128 128 26909 1 . TRP 129 129 26909 1 . PHE 130 130 26909 1 . THR 131 131 26909 1 . ALA 132 132 26909 1 . LEU 133 133 26909 1 . ALA 134 134 26909 1 . ASN 135 135 26909 1 . ARG 136 136 26909 1 . SER 137 137 26909 1 . VAL 138 138 26909 1 . GLN 139 139 26909 1 . VAL 140 140 26909 1 . THR 141 141 26909 1 . CYS 142 142 26909 1 . GLN 143 143 26909 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 26909 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) . 562 organism . 'Escherichia coli' enterobacteria . . Bacteria . Escherichia coli . . . . . . . . . . . holA . 26909 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 26909 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . pET28b+ . . 'his-tag was cleaved off with bovine thrombin' 26909 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26909 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'E coli DNA polymerase III delta subunit (residues 1-140)' '[U-13C; U-15N]' . . 1 $E_coli_DNA_polymerase_III_delta_subunit_(residues_1-140) . . 1.5 . . mM . . . . 26909 1 2 D2O 'natural abundance' . . . . . . 7.5 . . % . . . . 26909 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 26909 1 4 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 26909 1 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 26909 1 6 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 26909 1 7 'sodium azide' 'natural abundance' . . . . . . 0.05 . . '% v/v' . . . . 26909 1 8 'Halt protease inhibitor cocktail' 'natural abundance' . . . . . . 0.33 . . '% v/v' . . . . 26909 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 26909 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; buffer: 20 mM sodium phosphate 100 mM NaCl 10 mM DTT 1 mM EDTA 0.05 % (w/v) sodium azide 0.33 % (v/v) Halt protease inhibitor cocktail -diluted to 7.5% D2O ; 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' 100 . mM 26909 1 pH 6.8 . pH 26909 1 pressure 1 . atm 26909 1 temperature 273 . K 26909 1 stop_ save_ ############################ # Computer software used # ############################ save_Analysis _Software.Sf_category software _Software.Sf_framecode Analysis _Software.Entry_ID 26909 _Software.ID 1 _Software.Type . _Software.Name Analysis _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 26909 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26909 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 26909 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 26909 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26909 2 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 26909 _Software.ID 3 _Software.Type . _Software.Name VNMRJ _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 26909 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26909 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 26909 _Software.ID 4 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details Talos-N loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 26909 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 26909 4 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 26909 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'premium compact' _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model VNMRS _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26909 _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 Agilent VNMRS . 800 'premium compact' . . 26909 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 26909 _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 . . . . . . . . . . . . . . . . 26909 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 6 '3D HN(Ca)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 1 9 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26909 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 26909 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 26909 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26909 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26909 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 26909 _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' . . . 26909 1 2 '2D 1H-13C HSQC' . . . 26909 1 3 '3D HNCO' . . . 26909 1 4 '3D HNCA' . . . 26909 1 5 '3D HNCACB' . . . 26909 1 6 '3D HN(Ca)CO' . . . 26909 1 7 '3D HBHA(CO)NH' . . . 26909 1 8 '3D HCCH-TOCSY' . . . 26909 1 9 '3D CCH-TOCSY' . . . 26909 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Analysis . . 26909 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.477 0.003 . 1 . . . . . -1 Ser HA . 26909 1 2 . 1 1 2 2 SER HB2 H 1 3.765 0.001 . 1 . . . . . -1 Ser HB2 . 26909 1 3 . 1 1 2 2 SER HB3 H 1 3.765 0.001 . 1 . . . . . -1 Ser HB3 . 26909 1 4 . 1 1 2 2 SER C C 13 173.726 0.2 . 1 . . . . . -1 Ser C . 26909 1 5 . 1 1 2 2 SER CA C 13 58.16 0.047 . 1 . . . . . -1 Ser CA . 26909 1 6 . 1 1 2 2 SER CB C 13 64.056 0.046 . 1 . . . . . -1 Ser CB . 26909 1 7 . 1 1 3 3 HIS H H 1 8.357 0.004 . 1 . . . . . 0 His H . 26909 1 8 . 1 1 3 3 HIS HA H 1 4.725 0.003 . 1 . . . . . 0 His HA . 26909 1 9 . 1 1 3 3 HIS HB2 H 1 3.203 0.003 . 2 . . . . . 0 His HB2 . 26909 1 10 . 1 1 3 3 HIS HB3 H 1 2.996 0.005 . 2 . . . . . 0 His HB3 . 26909 1 11 . 1 1 3 3 HIS C C 13 174.33 0.2 . 1 . . . . . 0 His C . 26909 1 12 . 1 1 3 3 HIS CA C 13 55.353 0.044 . 1 . . . . . 0 His CA . 26909 1 13 . 1 1 3 3 HIS CB C 13 31.166 0.043 . 1 . . . . . 0 His CB . 26909 1 14 . 1 1 3 3 HIS N N 15 120.402 0.041 . 1 . . . . . 0 His N . 26909 1 15 . 1 1 4 4 MET H H 1 8.383 0.001 . 1 . . . . . 1 Met H . 26909 1 16 . 1 1 4 4 MET HA H 1 4.362 0.002 . 1 . . . . . 1 Met HA . 26909 1 17 . 1 1 4 4 MET HB2 H 1 1.77 0.006 . 1 . . . . . 1 Met HB2 . 26909 1 18 . 1 1 4 4 MET HB3 H 1 1.77 0.006 . 1 . . . . . 1 Met HB3 . 26909 1 19 . 1 1 4 4 MET HG2 H 1 2.221 0.002 . 2 . . . . . 1 Met HG2 . 26909 1 20 . 1 1 4 4 MET HG3 H 1 2.308 0.003 . 2 . . . . . 1 Met HG3 . 26909 1 21 . 1 1 4 4 MET C C 13 176.058 0.2 . 1 . . . . . 1 Met C . 26909 1 22 . 1 1 4 4 MET CA C 13 56.266 0.026 . 1 . . . . . 1 Met CA . 26909 1 23 . 1 1 4 4 MET CB C 13 34.038 0.027 . 1 . . . . . 1 Met CB . 26909 1 24 . 1 1 4 4 MET CG C 13 31.086 0.059 . 1 . . . . . 1 Met CG . 26909 1 25 . 1 1 4 4 MET N N 15 123.042 0.008 . 1 . . . . . 1 Met N . 26909 1 26 . 1 1 5 5 ILE H H 1 7.898 0.001 . 1 . . . . . 2 Ile H . 26909 1 27 . 1 1 5 5 ILE HA H 1 4.062 0.003 . 1 . . . . . 2 Ile HA . 26909 1 28 . 1 1 5 5 ILE HB H 1 1.806 0.005 . 1 . . . . . 2 Ile HB . 26909 1 29 . 1 1 5 5 ILE HG12 H 1 1.161 0.005 . 2 . . . . . 2 Ile HG12 . 26909 1 30 . 1 1 5 5 ILE HG13 H 1 1.618 0.005 . 2 . . . . . 2 Ile HG13 . 26909 1 31 . 1 1 5 5 ILE HG21 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG21 . 26909 1 32 . 1 1 5 5 ILE HG22 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG22 . 26909 1 33 . 1 1 5 5 ILE HG23 H 1 0.878 0.005 . 1 . . . . . 2 Ile HG23 . 26909 1 34 . 1 1 5 5 ILE HD11 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD11 . 26909 1 35 . 1 1 5 5 ILE HD12 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD12 . 26909 1 36 . 1 1 5 5 ILE HD13 H 1 0.835 0.005 . 1 . . . . . 2 Ile HD13 . 26909 1 37 . 1 1 5 5 ILE C C 13 173.99 0.2 . 1 . . . . . 2 Ile C . 26909 1 38 . 1 1 5 5 ILE CA C 13 62.073 0.057 . 1 . . . . . 2 Ile CA . 26909 1 39 . 1 1 5 5 ILE CB C 13 38.949 0.038 . 1 . . . . . 2 Ile CB . 26909 1 40 . 1 1 5 5 ILE CG1 C 13 27.817 0.07 . 1 . . . . . 2 Ile CG1 . 26909 1 41 . 1 1 5 5 ILE CG2 C 13 17.541 0.057 . 1 . . . . . 2 Ile CG2 . 26909 1 42 . 1 1 5 5 ILE CD1 C 13 13.119 0.044 . 1 . . . . . 2 Ile CD1 . 26909 1 43 . 1 1 5 5 ILE N N 15 126.778 0.022 . 1 . . . . . 2 Ile N . 26909 1 44 . 1 1 6 6 ARG H H 1 8.387 0.007 . 1 . . . . . 3 Arg H . 26909 1 45 . 1 1 6 6 ARG HA H 1 5.271 0.003 . 1 . . . . . 3 Arg HA . 26909 1 46 . 1 1 6 6 ARG HB2 H 1 1.421 0.007 . 2 . . . . . 3 Arg HB2 . 26909 1 47 . 1 1 6 6 ARG HB3 H 1 1.369 0.006 . 2 . . . . . 3 Arg HB3 . 26909 1 48 . 1 1 6 6 ARG HG2 H 1 1.291 0.003 . 2 . . . . . 3 Arg HG2 . 26909 1 49 . 1 1 6 6 ARG HG3 H 1 1.402 0.007 . 2 . . . . . 3 Arg HG3 . 26909 1 50 . 1 1 6 6 ARG HD2 H 1 2.939 0.005 . 1 . . . . . 3 Arg HD2 . 26909 1 51 . 1 1 6 6 ARG HD3 H 1 2.939 0.005 . 1 . . . . . 3 Arg HD3 . 26909 1 52 . 1 1 6 6 ARG C C 13 174.601 0.2 . 1 . . . . . 3 Arg C . 26909 1 53 . 1 1 6 6 ARG CA C 13 54.376 0.05 . 1 . . . . . 3 Arg CA . 26909 1 54 . 1 1 6 6 ARG CB C 13 31.759 0.023 . 1 . . . . . 3 Arg CB . 26909 1 55 . 1 1 6 6 ARG CG C 13 26.904 0.028 . 1 . . . . . 3 Arg CG . 26909 1 56 . 1 1 6 6 ARG CD C 13 43.536 0.012 . 1 . . . . . 3 Arg CD . 26909 1 57 . 1 1 6 6 ARG N N 15 127.314 0.051 . 1 . . . . . 3 Arg N . 26909 1 58 . 1 1 9 9 PRO HB2 H 1 2.079 0.004 . 2 . . . . . 6 Pro HB2 . 26909 1 59 . 1 1 9 9 PRO HB3 H 1 2.4 0.001 . 2 . . . . . 6 Pro HB3 . 26909 1 60 . 1 1 9 9 PRO HG2 H 1 2.308 0.004 . 2 . . . . . 6 Pro HG2 . 26909 1 61 . 1 1 9 9 PRO HG3 H 1 2.044 0.005 . 2 . . . . . 6 Pro HG3 . 26909 1 62 . 1 1 9 9 PRO HD2 H 1 4.644 0.007 . 2 . . . . . 6 Pro HD2 . 26909 1 63 . 1 1 9 9 PRO HD3 H 1 4.083 0.003 . 2 . . . . . 6 Pro HD3 . 26909 1 64 . 1 1 9 9 PRO CB C 13 31.751 0.022 . 1 . . . . . 6 Pro CB . 26909 1 65 . 1 1 9 9 PRO CG C 13 29.294 0.064 . 1 . . . . . 6 Pro CG . 26909 1 66 . 1 1 9 9 PRO CD C 13 50.447 0.051 . 1 . . . . . 6 Pro CD . 26909 1 67 . 1 1 10 10 GLU HA H 1 4.328 0.004 . 1 . . . . . 7 Glu HA . 26909 1 68 . 1 1 10 10 GLU HB2 H 1 2.154 0.005 . 2 . . . . . 7 Glu HB2 . 26909 1 69 . 1 1 10 10 GLU HB3 H 1 2.156 0.004 . 2 . . . . . 7 Glu HB3 . 26909 1 70 . 1 1 10 10 GLU HG2 H 1 2.262 0.014 . 2 . . . . . 7 Glu HG2 . 26909 1 71 . 1 1 10 10 GLU HG3 H 1 2.464 0.001 . 2 . . . . . 7 Glu HG3 . 26909 1 72 . 1 1 10 10 GLU C C 13 177.242 0.2 . 1 . . . . . 7 Glu C . 26909 1 73 . 1 1 10 10 GLU CA C 13 59.009 0.068 . 1 . . . . . 7 Glu CA . 26909 1 74 . 1 1 10 10 GLU CB C 13 27.874 0.086 . 1 . . . . . 7 Glu CB . 26909 1 75 . 1 1 10 10 GLU CG C 13 35.928 0.05 . 1 . . . . . 7 Glu CG . 26909 1 76 . 1 1 11 11 GLN H H 1 8.187 0.002 . 1 . . . . . 8 Gln H . 26909 1 77 . 1 1 11 11 GLN HA H 1 4.638 0.006 . 1 . . . . . 8 Gln HA . 26909 1 78 . 1 1 11 11 GLN HB2 H 1 2.534 0.003 . 2 . . . . . 8 Gln HB2 . 26909 1 79 . 1 1 11 11 GLN HB3 H 1 2.433 0.005 . 2 . . . . . 8 Gln HB3 . 26909 1 80 . 1 1 11 11 GLN HG2 H 1 2.391 0.01 . 2 . . . . . 8 Gln HG2 . 26909 1 81 . 1 1 11 11 GLN HG3 H 1 2.579 0.003 . 2 . . . . . 8 Gln HG3 . 26909 1 82 . 1 1 11 11 GLN HE21 H 1 6.97 0.002 . 1 . . . . . 8 Gln HE21 . 26909 1 83 . 1 1 11 11 GLN HE22 H 1 7.775 0.001 . 1 . . . . . 8 Gln HE22 . 26909 1 84 . 1 1 11 11 GLN C C 13 176.928 0.2 . 1 . . . . . 8 Gln C . 26909 1 85 . 1 1 11 11 GLN CA C 13 56.128 0.065 . 1 . . . . . 8 Gln CA . 26909 1 86 . 1 1 11 11 GLN CB C 13 30.999 0.068 . 1 . . . . . 8 Gln CB . 26909 1 87 . 1 1 11 11 GLN CG C 13 35.085 0.057 . 1 . . . . . 8 Gln CG . 26909 1 88 . 1 1 11 11 GLN CD C 13 179.86 0.012 . 1 . . . . . 8 Gln CD . 26909 1 89 . 1 1 11 11 GLN N N 15 118.369 0.018 . 1 . . . . . 8 Gln N . 26909 1 90 . 1 1 11 11 GLN NE2 N 15 111.818 0.001 . 1 . . . . . 8 Gln NE2 . 26909 1 91 . 1 1 12 12 LEU H H 1 7.594 0.003 . 1 . . . . . 9 Leu H . 26909 1 92 . 1 1 12 12 LEU HA H 1 4.093 0.005 . 1 . . . . . 9 Leu HA . 26909 1 93 . 1 1 12 12 LEU HB2 H 1 2.142 0.007 . 2 . . . . . 9 Leu HB2 . 26909 1 94 . 1 1 12 12 LEU HB3 H 1 1.335 0.008 . 2 . . . . . 9 Leu HB3 . 26909 1 95 . 1 1 12 12 LEU HG H 1 1.487 0.002 . 1 . . . . . 9 Leu HG . 26909 1 96 . 1 1 12 12 LEU HD11 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD11 . 26909 1 97 . 1 1 12 12 LEU HD12 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD12 . 26909 1 98 . 1 1 12 12 LEU HD13 H 1 0.987 0.001 . 2 . . . . . 9 Leu HD13 . 26909 1 99 . 1 1 12 12 LEU HD21 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD21 . 26909 1 100 . 1 1 12 12 LEU HD22 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD22 . 26909 1 101 . 1 1 12 12 LEU HD23 H 1 1.047 0.001 . 2 . . . . . 9 Leu HD23 . 26909 1 102 . 1 1 12 12 LEU C C 13 177.428 0.2 . 1 . . . . . 9 Leu C . 26909 1 103 . 1 1 12 12 LEU CA C 13 58.428 0.031 . 1 . . . . . 9 Leu CA . 26909 1 104 . 1 1 12 12 LEU CB C 13 42.583 0.051 . 1 . . . . . 9 Leu CB . 26909 1 105 . 1 1 12 12 LEU CG C 13 26.98 0.5 . 1 . . . . . 9 Leu CG . 26909 1 106 . 1 1 12 12 LEU CD1 C 13 22.464 0.052 . 2 . . . . . 9 Leu CD1 . 26909 1 107 . 1 1 12 12 LEU CD2 C 13 26.968 0.039 . 2 . . . . . 9 Leu CD2 . 26909 1 108 . 1 1 12 12 LEU N N 15 121.133 0.033 . 1 . . . . . 9 Leu N . 26909 1 109 . 1 1 13 13 ARG H H 1 8.954 0.003 . 1 . . . . . 10 Arg H . 26909 1 110 . 1 1 13 13 ARG HA H 1 3.781 0.006 . 1 . . . . . 10 Arg HA . 26909 1 111 . 1 1 13 13 ARG HB2 H 1 1.791 0.002 . 2 . . . . . 10 Arg HB2 . 26909 1 112 . 1 1 13 13 ARG HB3 H 1 1.688 0.001 . 2 . . . . . 10 Arg HB3 . 26909 1 113 . 1 1 13 13 ARG HG2 H 1 1.559 0.002 . 1 . . . . . 10 Arg HG2 . 26909 1 114 . 1 1 13 13 ARG HG3 H 1 1.559 0.002 . 1 . . . . . 10 Arg HG3 . 26909 1 115 . 1 1 13 13 ARG HD2 H 1 3.157 0.004 . 1 . . . . . 10 Arg HD2 . 26909 1 116 . 1 1 13 13 ARG HD3 H 1 3.157 0.004 . 1 . . . . . 10 Arg HD3 . 26909 1 117 . 1 1 13 13 ARG C C 13 178.034 0.2 . 1 . . . . . 10 Arg C . 26909 1 118 . 1 1 13 13 ARG CA C 13 60.468 0.079 . 1 . . . . . 10 Arg CA . 26909 1 119 . 1 1 13 13 ARG CB C 13 28.598 0.045 . 1 . . . . . 10 Arg CB . 26909 1 120 . 1 1 13 13 ARG CD C 13 42.873 0.053 . 1 . . . . . 10 Arg CD . 26909 1 121 . 1 1 13 13 ARG N N 15 118.774 0.038 . 1 . . . . . 10 Arg N . 26909 1 122 . 1 1 14 14 ALA H H 1 8.156 0.001 . 1 . . . . . 11 Ala H . 26909 1 123 . 1 1 14 14 ALA HA H 1 4.113 0.005 . 1 . . . . . 11 Ala HA . 26909 1 124 . 1 1 14 14 ALA HB1 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB1 . 26909 1 125 . 1 1 14 14 ALA HB2 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB2 . 26909 1 126 . 1 1 14 14 ALA HB3 H 1 1.448 0.004 . 1 . . . . . 11 Ala HB3 . 26909 1 127 . 1 1 14 14 ALA C C 13 180.337 0.2 . 1 . . . . . 11 Ala C . 26909 1 128 . 1 1 14 14 ALA CA C 13 54.806 0.045 . 1 . . . . . 11 Ala CA . 26909 1 129 . 1 1 14 14 ALA CB C 13 18.019 0.016 . 1 . . . . . 11 Ala CB . 26909 1 130 . 1 1 14 14 ALA N N 15 120.045 0.009 . 1 . . . . . 11 Ala N . 26909 1 131 . 1 1 15 15 GLN H H 1 7.36 0.001 . 1 . . . . . 12 Gln H . 26909 1 132 . 1 1 15 15 GLN HA H 1 4.044 0.004 . 1 . . . . . 12 Gln HA . 26909 1 133 . 1 1 15 15 GLN HB2 H 1 1.946 0.014 . 2 . . . . . 12 Gln HB2 . 26909 1 134 . 1 1 15 15 GLN HB3 H 1 2.608 0.008 . 2 . . . . . 12 Gln HB3 . 26909 1 135 . 1 1 15 15 GLN HG2 H 1 2.535 0.005 . 2 . . . . . 12 Gln HG2 . 26909 1 136 . 1 1 15 15 GLN HG3 H 1 2.296 0.004 . 2 . . . . . 12 Gln HG3 . 26909 1 137 . 1 1 15 15 GLN C C 13 178.631 0.2 . 1 . . . . . 12 Gln C . 26909 1 138 . 1 1 15 15 GLN CA C 13 59.908 0.042 . 1 . . . . . 12 Gln CA . 26909 1 139 . 1 1 15 15 GLN CB C 13 28.038 0.043 . 1 . . . . . 12 Gln CB . 26909 1 140 . 1 1 15 15 GLN CG C 13 35.151 0.029 . 1 . . . . . 12 Gln CG . 26909 1 141 . 1 1 15 15 GLN N N 15 120.182 0.017 . 1 . . . . . 12 Gln N . 26909 1 142 . 1 1 16 16 LEU H H 1 8.493 0.001 . 1 . . . . . 13 Leu H . 26909 1 143 . 1 1 16 16 LEU HA H 1 3.845 0.001 . 1 . . . . . 13 Leu HA . 26909 1 144 . 1 1 16 16 LEU HB2 H 1 1.905 0.003 . 2 . . . . . 13 Leu HB2 . 26909 1 145 . 1 1 16 16 LEU HB3 H 1 1.286 0.007 . 2 . . . . . 13 Leu HB3 . 26909 1 146 . 1 1 16 16 LEU HG H 1 1.832 0.009 . 1 . . . . . 13 Leu HG . 26909 1 147 . 1 1 16 16 LEU HD11 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD11 . 26909 1 148 . 1 1 16 16 LEU HD12 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD12 . 26909 1 149 . 1 1 16 16 LEU HD13 H 1 0.582 0.007 . 2 . . . . . 13 Leu HD13 . 26909 1 150 . 1 1 16 16 LEU HD21 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD21 . 26909 1 151 . 1 1 16 16 LEU HD22 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD22 . 26909 1 152 . 1 1 16 16 LEU HD23 H 1 0.702 0.002 . 2 . . . . . 13 Leu HD23 . 26909 1 153 . 1 1 16 16 LEU C C 13 179.058 0.2 . 1 . . . . . 13 Leu C . 26909 1 154 . 1 1 16 16 LEU CA C 13 57.651 0.049 . 1 . . . . . 13 Leu CA . 26909 1 155 . 1 1 16 16 LEU CB C 13 41.999 0.038 . 1 . . . . . 13 Leu CB . 26909 1 156 . 1 1 16 16 LEU CG C 13 26.284 0.09 . 1 . . . . . 13 Leu CG . 26909 1 157 . 1 1 16 16 LEU CD1 C 13 26.39 0.032 . 2 . . . . . 13 Leu CD1 . 26909 1 158 . 1 1 16 16 LEU CD2 C 13 23.385 0.029 . 2 . . . . . 13 Leu CD2 . 26909 1 159 . 1 1 16 16 LEU N N 15 118.345 0.074 . 1 . . . . . 13 Leu N . 26909 1 160 . 1 1 17 17 ASN H H 1 7.637 0.002 . 1 . . . . . 14 Asn H . 26909 1 161 . 1 1 17 17 ASN HA H 1 4.395 0.002 . 1 . . . . . 14 Asn HA . 26909 1 162 . 1 1 17 17 ASN HB2 H 1 2.829 0.003 . 2 . . . . . 14 Asn HB2 . 26909 1 163 . 1 1 17 17 ASN HB3 H 1 2.779 0.002 . 2 . . . . . 14 Asn HB3 . 26909 1 164 . 1 1 17 17 ASN HD21 H 1 7.608 0.002 . 1 . . . . . 14 Asn HD21 . 26909 1 165 . 1 1 17 17 ASN HD22 H 1 6.844 0.004 . 1 . . . . . 14 Asn HD22 . 26909 1 166 . 1 1 17 17 ASN C C 13 176.811 0.2 . 1 . . . . . 14 Asn C . 26909 1 167 . 1 1 17 17 ASN CA C 13 54.86 0.067 . 1 . . . . . 14 Asn CA . 26909 1 168 . 1 1 17 17 ASN CB C 13 38.761 0.018 . 1 . . . . . 14 Asn CB . 26909 1 169 . 1 1 17 17 ASN CG C 13 176.452 0.009 . 1 . . . . . 14 Asn CG . 26909 1 170 . 1 1 17 17 ASN N N 15 114.212 0.008 . 1 . . . . . 14 Asn N . 26909 1 171 . 1 1 17 17 ASN ND2 N 15 112.452 0.006 . 1 . . . . . 14 Asn ND2 . 26909 1 172 . 1 1 18 18 GLU H H 1 7.824 0.001 . 1 . . . . . 15 Glu H . 26909 1 173 . 1 1 18 18 GLU HA H 1 4.226 0.003 . 1 . . . . . 15 Glu HA . 26909 1 174 . 1 1 18 18 GLU HB2 H 1 2.34 0.004 . 2 . . . . . 15 Glu HB2 . 26909 1 175 . 1 1 18 18 GLU HB3 H 1 2.231 0.004 . 2 . . . . . 15 Glu HB3 . 26909 1 176 . 1 1 18 18 GLU HG2 H 1 2.302 0.005 . 2 . . . . . 15 Glu HG2 . 26909 1 177 . 1 1 18 18 GLU HG3 H 1 2.535 0.003 . 2 . . . . . 15 Glu HG3 . 26909 1 178 . 1 1 18 18 GLU C C 13 177.388 0.2 . 1 . . . . . 15 Glu C . 26909 1 179 . 1 1 18 18 GLU CA C 13 57.879 0.04 . 1 . . . . . 15 Glu CA . 26909 1 180 . 1 1 18 18 GLU CB C 13 29.756 0.048 . 1 . . . . . 15 Glu CB . 26909 1 181 . 1 1 18 18 GLU CG C 13 36.443 0.044 . 1 . . . . . 15 Glu CG . 26909 1 182 . 1 1 18 18 GLU N N 15 119.971 0.012 . 1 . . . . . 15 Glu N . 26909 1 183 . 1 1 19 19 GLY H H 1 7.346 0.001 . 1 . . . . . 16 Gly H . 26909 1 184 . 1 1 19 19 GLY HA2 H 1 4.319 0.003 . 2 . . . . . 16 Gly HA2 . 26909 1 185 . 1 1 19 19 GLY HA3 H 1 3.75 0.002 . 2 . . . . . 16 Gly HA3 . 26909 1 186 . 1 1 19 19 GLY C C 13 172.699 0.2 . 1 . . . . . 16 Gly C . 26909 1 187 . 1 1 19 19 GLY CA C 13 44.924 0.033 . 1 . . . . . 16 Gly CA . 26909 1 188 . 1 1 19 19 GLY N N 15 108.017 0.013 . 1 . . . . . 16 Gly N . 26909 1 189 . 1 1 20 20 LEU H H 1 8.735 0.001 . 1 . . . . . 17 Leu H . 26909 1 190 . 1 1 20 20 LEU HA H 1 4.66 0.011 . 1 . . . . . 17 Leu HA . 26909 1 191 . 1 1 20 20 LEU HB2 H 1 1.686 0.002 . 2 . . . . . 17 Leu HB2 . 26909 1 192 . 1 1 20 20 LEU HB3 H 1 1.751 0.008 . 2 . . . . . 17 Leu HB3 . 26909 1 193 . 1 1 20 20 LEU HG H 1 1.778 0.003 . 1 . . . . . 17 Leu HG . 26909 1 194 . 1 1 20 20 LEU HD11 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD11 . 26909 1 195 . 1 1 20 20 LEU HD12 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD12 . 26909 1 196 . 1 1 20 20 LEU HD13 H 1 0.757 0.001 . 2 . . . . . 17 Leu HD13 . 26909 1 197 . 1 1 20 20 LEU HD21 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD21 . 26909 1 198 . 1 1 20 20 LEU HD22 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD22 . 26909 1 199 . 1 1 20 20 LEU HD23 H 1 0.772 0.004 . 2 . . . . . 17 Leu HD23 . 26909 1 200 . 1 1 20 20 LEU C C 13 178.915 0.2 . 1 . . . . . 17 Leu C . 26909 1 201 . 1 1 20 20 LEU CA C 13 55.391 0.098 . 1 . . . . . 17 Leu CA . 26909 1 202 . 1 1 20 20 LEU CB C 13 42.891 0.044 . 1 . . . . . 17 Leu CB . 26909 1 203 . 1 1 20 20 LEU CG C 13 26.81 0.028 . 1 . . . . . 17 Leu CG . 26909 1 204 . 1 1 20 20 LEU CD1 C 13 24.264 0.02 . 2 . . . . . 17 Leu CD1 . 26909 1 205 . 1 1 20 20 LEU CD2 C 13 25.923 0.063 . 2 . . . . . 17 Leu CD2 . 26909 1 206 . 1 1 20 20 LEU N N 15 124.798 0.008 . 1 . . . . . 17 Leu N . 26909 1 207 . 1 1 21 21 ARG H H 1 8.179 0.002 . 1 . . . . . 18 Arg H . 26909 1 208 . 1 1 21 21 ARG HA H 1 4.501 0.004 . 1 . . . . . 18 Arg HA . 26909 1 209 . 1 1 21 21 ARG HB2 H 1 1.923 0.004 . 2 . . . . . 18 Arg HB2 . 26909 1 210 . 1 1 21 21 ARG HB3 H 1 1.177 0.005 . 2 . . . . . 18 Arg HB3 . 26909 1 211 . 1 1 21 21 ARG HG2 H 1 1.537 0.004 . 2 . . . . . 18 Arg HG2 . 26909 1 212 . 1 1 21 21 ARG HG3 H 1 1.537 0.003 . 2 . . . . . 18 Arg HG3 . 26909 1 213 . 1 1 21 21 ARG HD2 H 1 2.845 0.011 . 2 . . . . . 18 Arg HD2 . 26909 1 214 . 1 1 21 21 ARG HD3 H 1 2.883 0.009 . 2 . . . . . 18 Arg HD3 . 26909 1 215 . 1 1 21 21 ARG C C 13 174.201 0.2 . 1 . . . . . 18 Arg C . 26909 1 216 . 1 1 21 21 ARG CA C 13 54.806 0.057 . 1 . . . . . 18 Arg CA . 26909 1 217 . 1 1 21 21 ARG CB C 13 30.182 0.038 . 1 . . . . . 18 Arg CB . 26909 1 218 . 1 1 21 21 ARG CG C 13 28.064 0.054 . 1 . . . . . 18 Arg CG . 26909 1 219 . 1 1 21 21 ARG CD C 13 43.233 0.026 . 1 . . . . . 18 Arg CD . 26909 1 220 . 1 1 21 21 ARG N N 15 122.811 0.008 . 1 . . . . . 18 Arg N . 26909 1 221 . 1 1 22 22 ALA H H 1 7.551 0.002 . 1 . . . . . 19 Ala H . 26909 1 222 . 1 1 22 22 ALA HA H 1 4.231 0.002 . 1 . . . . . 19 Ala HA . 26909 1 223 . 1 1 22 22 ALA HB1 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB1 . 26909 1 224 . 1 1 22 22 ALA HB2 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB2 . 26909 1 225 . 1 1 22 22 ALA HB3 H 1 1.525 0.003 . 1 . . . . . 19 Ala HB3 . 26909 1 226 . 1 1 22 22 ALA C C 13 177.69 0.2 . 1 . . . . . 19 Ala C . 26909 1 227 . 1 1 22 22 ALA CA C 13 54.351 0.044 . 1 . . . . . 19 Ala CA . 26909 1 228 . 1 1 22 22 ALA CB C 13 19.897 0.044 . 1 . . . . . 19 Ala CB . 26909 1 229 . 1 1 22 22 ALA N N 15 119.178 0.028 . 1 . . . . . 19 Ala N . 26909 1 230 . 1 1 23 23 ALA H H 1 7.15 0.001 . 1 . . . . . 20 Ala H . 26909 1 231 . 1 1 23 23 ALA HA H 1 5.775 0.003 . 1 . . . . . 20 Ala HA . 26909 1 232 . 1 1 23 23 ALA HB1 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB1 . 26909 1 233 . 1 1 23 23 ALA HB2 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB2 . 26909 1 234 . 1 1 23 23 ALA HB3 H 1 1.167 0.003 . 1 . . . . . 20 Ala HB3 . 26909 1 235 . 1 1 23 23 ALA C C 13 174.713 0.2 . 1 . . . . . 20 Ala C . 26909 1 236 . 1 1 23 23 ALA CA C 13 50.222 0.05 . 1 . . . . . 20 Ala CA . 26909 1 237 . 1 1 23 23 ALA CB C 13 22.54 0.013 . 1 . . . . . 20 Ala CB . 26909 1 238 . 1 1 23 23 ALA N N 15 113.513 0.005 . 1 . . . . . 20 Ala N . 26909 1 239 . 1 1 24 24 TYR H H 1 8.881 0.002 . 1 . . . . . 21 Tyr H . 26909 1 240 . 1 1 24 24 TYR HA H 1 4.879 0.005 . 1 . . . . . 21 Tyr HA . 26909 1 241 . 1 1 24 24 TYR HB2 H 1 2.724 0.011 . 2 . . . . . 21 Tyr HB2 . 26909 1 242 . 1 1 24 24 TYR HB3 H 1 2.535 0.018 . 2 . . . . . 21 Tyr HB3 . 26909 1 243 . 1 1 24 24 TYR C C 13 173.7 0.2 . 1 . . . . . 21 Tyr C . 26909 1 244 . 1 1 24 24 TYR CA C 13 57.351 0.04 . 1 . . . . . 21 Tyr CA . 26909 1 245 . 1 1 24 24 TYR CB C 13 42.188 0.073 . 1 . . . . . 21 Tyr CB . 26909 1 246 . 1 1 24 24 TYR N N 15 118.691 0.039 . 1 . . . . . 21 Tyr N . 26909 1 247 . 1 1 25 25 LEU H H 1 9.333 0.002 . 1 . . . . . 22 Leu H . 26909 1 248 . 1 1 25 25 LEU HA H 1 5.095 0.002 . 1 . . . . . 22 Leu HA . 26909 1 249 . 1 1 25 25 LEU HB2 H 1 1.44 0.009 . 2 . . . . . 22 Leu HB2 . 26909 1 250 . 1 1 25 25 LEU HB3 H 1 1.816 0.004 . 2 . . . . . 22 Leu HB3 . 26909 1 251 . 1 1 25 25 LEU HG H 1 1.588 0.006 . 1 . . . . . 22 Leu HG . 26909 1 252 . 1 1 25 25 LEU HD11 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD11 . 26909 1 253 . 1 1 25 25 LEU HD12 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD12 . 26909 1 254 . 1 1 25 25 LEU HD13 H 1 0.74 0.005 . 2 . . . . . 22 Leu HD13 . 26909 1 255 . 1 1 25 25 LEU HD21 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD21 . 26909 1 256 . 1 1 25 25 LEU HD22 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD22 . 26909 1 257 . 1 1 25 25 LEU HD23 H 1 0.894 0.004 . 2 . . . . . 22 Leu HD23 . 26909 1 258 . 1 1 25 25 LEU C C 13 173.889 0.2 . 1 . . . . . 22 Leu C . 26909 1 259 . 1 1 25 25 LEU CA C 13 53.562 0.101 . 1 . . . . . 22 Leu CA . 26909 1 260 . 1 1 25 25 LEU CB C 13 42.008 0.022 . 1 . . . . . 22 Leu CB . 26909 1 261 . 1 1 25 25 LEU CG C 13 28.611 0.043 . 1 . . . . . 22 Leu CG . 26909 1 262 . 1 1 25 25 LEU CD1 C 13 25.363 0.035 . 2 . . . . . 22 Leu CD1 . 26909 1 263 . 1 1 25 25 LEU CD2 C 13 25.324 0.063 . 2 . . . . . 22 Leu CD2 . 26909 1 264 . 1 1 25 25 LEU N N 15 124.652 0.011 . 1 . . . . . 22 Leu N . 26909 1 265 . 1 1 26 26 LEU H H 1 9.711 0.003 . 1 . . . . . 23 Leu H . 26909 1 266 . 1 1 26 26 LEU HA H 1 4.814 0.005 . 1 . . . . . 23 Leu HA . 26909 1 267 . 1 1 26 26 LEU HB2 H 1 2.211 0.008 . 2 . . . . . 23 Leu HB2 . 26909 1 268 . 1 1 26 26 LEU HB3 H 1 1.448 0.011 . 2 . . . . . 23 Leu HB3 . 26909 1 269 . 1 1 26 26 LEU HG H 1 1.706 0.006 . 1 . . . . . 23 Leu HG . 26909 1 270 . 1 1 26 26 LEU HD11 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD11 . 26909 1 271 . 1 1 26 26 LEU HD12 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD12 . 26909 1 272 . 1 1 26 26 LEU HD13 H 1 0.799 0.002 . 2 . . . . . 23 Leu HD13 . 26909 1 273 . 1 1 26 26 LEU HD21 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD21 . 26909 1 274 . 1 1 26 26 LEU HD22 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD22 . 26909 1 275 . 1 1 26 26 LEU HD23 H 1 0.753 0.014 . 2 . . . . . 23 Leu HD23 . 26909 1 276 . 1 1 26 26 LEU C C 13 173.07 0.2 . 1 . . . . . 23 Leu C . 26909 1 277 . 1 1 26 26 LEU CA C 13 53.501 0.07 . 1 . . . . . 23 Leu CA . 26909 1 278 . 1 1 26 26 LEU CB C 13 40.513 0.043 . 1 . . . . . 23 Leu CB . 26909 1 279 . 1 1 26 26 LEU CG C 13 26.91 0.052 . 1 . . . . . 23 Leu CG . 26909 1 280 . 1 1 26 26 LEU CD1 C 13 25.709 0.031 . 2 . . . . . 23 Leu CD1 . 26909 1 281 . 1 1 26 26 LEU CD2 C 13 24.099 0.021 . 2 . . . . . 23 Leu CD2 . 26909 1 282 . 1 1 26 26 LEU N N 15 127.663 0.047 . 1 . . . . . 23 Leu N . 26909 1 283 . 1 1 27 27 LEU H H 1 7.878 0.001 . 1 . . . . . 24 Leu H . 26909 1 284 . 1 1 27 27 LEU HA H 1 5.752 0.004 . 1 . . . . . 24 Leu HA . 26909 1 285 . 1 1 27 27 LEU HB2 H 1 1.763 0.004 . 2 . . . . . 24 Leu HB2 . 26909 1 286 . 1 1 27 27 LEU HB3 H 1 1.156 0.009 . 2 . . . . . 24 Leu HB3 . 26909 1 287 . 1 1 27 27 LEU HG H 1 1.456 0.006 . 1 . . . . . 24 Leu HG . 26909 1 288 . 1 1 27 27 LEU HD11 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD11 . 26909 1 289 . 1 1 27 27 LEU HD12 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD12 . 26909 1 290 . 1 1 27 27 LEU HD13 H 1 1.01 0.004 . 2 . . . . . 24 Leu HD13 . 26909 1 291 . 1 1 27 27 LEU HD21 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD21 . 26909 1 292 . 1 1 27 27 LEU HD22 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD22 . 26909 1 293 . 1 1 27 27 LEU HD23 H 1 0.776 0.002 . 2 . . . . . 24 Leu HD23 . 26909 1 294 . 1 1 27 27 LEU C C 13 177.342 0.2 . 1 . . . . . 24 Leu C . 26909 1 295 . 1 1 27 27 LEU CA C 13 51.861 0.065 . 1 . . . . . 24 Leu CA . 26909 1 296 . 1 1 27 27 LEU CB C 13 44.818 0.052 . 1 . . . . . 24 Leu CB . 26909 1 297 . 1 1 27 27 LEU CG C 13 26.851 0.039 . 1 . . . . . 24 Leu CG . 26909 1 298 . 1 1 27 27 LEU CD1 C 13 26.885 0.025 . 2 . . . . . 24 Leu CD1 . 26909 1 299 . 1 1 27 27 LEU CD2 C 13 22.051 0.036 . 2 . . . . . 24 Leu CD2 . 26909 1 300 . 1 1 27 27 LEU N N 15 121.207 0.025 . 1 . . . . . 24 Leu N . 26909 1 301 . 1 1 28 28 GLY H H 1 9.675 0.004 . 1 . . . . . 25 Gly H . 26909 1 302 . 1 1 28 28 GLY HA2 H 1 4.264 0.004 . 2 . . . . . 25 Gly HA2 . 26909 1 303 . 1 1 28 28 GLY HA3 H 1 3.949 0.007 . 2 . . . . . 25 Gly HA3 . 26909 1 304 . 1 1 28 28 GLY C C 13 171.166 0.2 . 1 . . . . . 25 Gly C . 26909 1 305 . 1 1 28 28 GLY CA C 13 45.395 0.033 . 1 . . . . . 25 Gly CA . 26909 1 306 . 1 1 28 28 GLY N N 15 113.319 0.029 . 1 . . . . . 25 Gly N . 26909 1 307 . 1 1 29 29 ASN H H 1 7.918 0.002 . 1 . . . . . 26 Asn H . 26909 1 308 . 1 1 29 29 ASN HA H 1 4.912 0.003 . 1 . . . . . 26 Asn HA . 26909 1 309 . 1 1 29 29 ASN HB2 H 1 3.136 0.004 . 2 . . . . . 26 Asn HB2 . 26909 1 310 . 1 1 29 29 ASN HB3 H 1 2.913 0.006 . 2 . . . . . 26 Asn HB3 . 26909 1 311 . 1 1 29 29 ASN HD21 H 1 7.473 0.001 . 1 . . . . . 26 Asn HD21 . 26909 1 312 . 1 1 29 29 ASN HD22 H 1 6.737 0.003 . 1 . . . . . 26 Asn HD22 . 26909 1 313 . 1 1 29 29 ASN C C 13 175.789 0.2 . 1 . . . . . 26 Asn C . 26909 1 314 . 1 1 29 29 ASN CA C 13 52.221 0.08 . 1 . . . . . 26 Asn CA . 26909 1 315 . 1 1 29 29 ASN CB C 13 38.949 0.037 . 1 . . . . . 26 Asn CB . 26909 1 316 . 1 1 29 29 ASN CG C 13 177.245 0.018 . 1 . . . . . 26 Asn CG . 26909 1 317 . 1 1 29 29 ASN N N 15 113.942 0.009 . 1 . . . . . 26 Asn N . 26909 1 318 . 1 1 29 29 ASN ND2 N 15 109.542 0.002 . 1 . . . . . 26 Asn ND2 . 26909 1 319 . 1 1 30 30 ASP H H 1 7.87 0.001 . 1 . . . . . 27 Asp H . 26909 1 320 . 1 1 30 30 ASP HA H 1 5.178 0.005 . 1 . . . . . 27 Asp HA . 26909 1 321 . 1 1 30 30 ASP HB2 H 1 3.053 0.007 . 2 . . . . . 27 Asp HB2 . 26909 1 322 . 1 1 30 30 ASP HB3 H 1 2.516 0.008 . 2 . . . . . 27 Asp HB3 . 26909 1 323 . 1 1 30 30 ASP C C 13 174.446 0.2 . 1 . . . . . 27 Asp C . 26909 1 324 . 1 1 30 30 ASP CA C 13 51.353 0.028 . 1 . . . . . 27 Asp CA . 26909 1 325 . 1 1 30 30 ASP CB C 13 42.664 0.027 . 1 . . . . . 27 Asp CB . 26909 1 326 . 1 1 30 30 ASP N N 15 121.37 0.01 . 1 . . . . . 27 Asp N . 26909 1 327 . 1 1 31 31 PRO HA H 1 4.246 0.005 . 1 . . . . . 28 Pro HA . 26909 1 328 . 1 1 31 31 PRO HB2 H 1 2.362 0.004 . 2 . . . . . 28 Pro HB2 . 26909 1 329 . 1 1 31 31 PRO HB3 H 1 1.983 0.006 . 2 . . . . . 28 Pro HB3 . 26909 1 330 . 1 1 31 31 PRO HG2 H 1 2.065 0.004 . 1 . . . . . 28 Pro HG2 . 26909 1 331 . 1 1 31 31 PRO HG3 H 1 2.065 0.004 . 1 . . . . . 28 Pro HG3 . 26909 1 332 . 1 1 31 31 PRO HD2 H 1 3.954 0.004 . 2 . . . . . 28 Pro HD2 . 26909 1 333 . 1 1 31 31 PRO HD3 H 1 4.25 0.006 . 2 . . . . . 28 Pro HD3 . 26909 1 334 . 1 1 31 31 PRO C C 13 179.554 0.2 . 1 . . . . . 28 Pro C . 26909 1 335 . 1 1 31 31 PRO CA C 13 64.798 0.044 . 1 . . . . . 28 Pro CA . 26909 1 336 . 1 1 31 31 PRO CB C 13 32.326 0.041 . 1 . . . . . 28 Pro CB . 26909 1 337 . 1 1 31 31 PRO CG C 13 27.203 0.062 . 1 . . . . . 28 Pro CG . 26909 1 338 . 1 1 31 31 PRO CD C 13 51.304 0.075 . 1 . . . . . 28 Pro CD . 26909 1 339 . 1 1 32 32 LEU H H 1 7.958 0.002 . 1 . . . . . 29 Leu H . 26909 1 340 . 1 1 32 32 LEU HA H 1 4.203 0.004 . 1 . . . . . 29 Leu HA . 26909 1 341 . 1 1 32 32 LEU HB2 H 1 1.806 0.004 . 2 . . . . . 29 Leu HB2 . 26909 1 342 . 1 1 32 32 LEU HB3 H 1 1.649 0.009 . 2 . . . . . 29 Leu HB3 . 26909 1 343 . 1 1 32 32 LEU HG H 1 1.634 0.013 . 1 . . . . . 29 Leu HG . 26909 1 344 . 1 1 32 32 LEU HD11 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD11 . 26909 1 345 . 1 1 32 32 LEU HD12 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD12 . 26909 1 346 . 1 1 32 32 LEU HD13 H 1 0.856 0.003 . 2 . . . . . 29 Leu HD13 . 26909 1 347 . 1 1 32 32 LEU HD21 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD21 . 26909 1 348 . 1 1 32 32 LEU HD22 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD22 . 26909 1 349 . 1 1 32 32 LEU HD23 H 1 0.936 0.004 . 2 . . . . . 29 Leu HD23 . 26909 1 350 . 1 1 32 32 LEU C C 13 179.453 0.2 . 1 . . . . . 29 Leu C . 26909 1 351 . 1 1 32 32 LEU CA C 13 57.866 0.05 . 1 . . . . . 29 Leu CA . 26909 1 352 . 1 1 32 32 LEU CB C 13 41.061 0.026 . 1 . . . . . 29 Leu CB . 26909 1 353 . 1 1 32 32 LEU CG C 13 27.337 0.031 . 1 . . . . . 29 Leu CG . 26909 1 354 . 1 1 32 32 LEU CD1 C 13 23.689 0.025 . 2 . . . . . 29 Leu CD1 . 26909 1 355 . 1 1 32 32 LEU CD2 C 13 24.695 0.022 . 2 . . . . . 29 Leu CD2 . 26909 1 356 . 1 1 32 32 LEU N N 15 119.864 0.031 . 1 . . . . . 29 Leu N . 26909 1 357 . 1 1 33 33 LEU H H 1 7.432 0.002 . 1 . . . . . 30 Leu H . 26909 1 358 . 1 1 33 33 LEU HA H 1 4.138 0.003 . 1 . . . . . 30 Leu HA . 26909 1 359 . 1 1 33 33 LEU HB2 H 1 1.253 0.003 . 2 . . . . . 30 Leu HB2 . 26909 1 360 . 1 1 33 33 LEU HB3 H 1 1.712 0.002 . 2 . . . . . 30 Leu HB3 . 26909 1 361 . 1 1 33 33 LEU HG H 1 1.666 0.004 . 1 . . . . . 30 Leu HG . 26909 1 362 . 1 1 33 33 LEU HD11 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD11 . 26909 1 363 . 1 1 33 33 LEU HD12 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD12 . 26909 1 364 . 1 1 33 33 LEU HD13 H 1 0.831 0.001 . 2 . . . . . 30 Leu HD13 . 26909 1 365 . 1 1 33 33 LEU HD21 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD21 . 26909 1 366 . 1 1 33 33 LEU HD22 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD22 . 26909 1 367 . 1 1 33 33 LEU HD23 H 1 0.91 0.001 . 2 . . . . . 30 Leu HD23 . 26909 1 368 . 1 1 33 33 LEU C C 13 181.121 0.2 . 1 . . . . . 30 Leu C . 26909 1 369 . 1 1 33 33 LEU CA C 13 57.297 0.052 . 1 . . . . . 30 Leu CA . 26909 1 370 . 1 1 33 33 LEU CB C 13 41.962 0.038 . 1 . . . . . 30 Leu CB . 26909 1 371 . 1 1 33 33 LEU CG C 13 26.761 0.031 . 1 . . . . . 30 Leu CG . 26909 1 372 . 1 1 33 33 LEU CD1 C 13 21.974 0.036 . 2 . . . . . 30 Leu CD1 . 26909 1 373 . 1 1 33 33 LEU CD2 C 13 25.568 0.049 . 2 . . . . . 30 Leu CD2 . 26909 1 374 . 1 1 33 33 LEU N N 15 119.247 0.033 . 1 . . . . . 30 Leu N . 26909 1 375 . 1 1 34 34 LEU H H 1 8.412 0.001 . 1 . . . . . 31 Leu H . 26909 1 376 . 1 1 34 34 LEU HA H 1 4.113 0.006 . 1 . . . . . 31 Leu HA . 26909 1 377 . 1 1 34 34 LEU HB2 H 1 1.011 0.009 . 2 . . . . . 31 Leu HB2 . 26909 1 378 . 1 1 34 34 LEU HB3 H 1 1.84 0.002 . 2 . . . . . 31 Leu HB3 . 26909 1 379 . 1 1 34 34 LEU HD11 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD11 . 26909 1 380 . 1 1 34 34 LEU HD12 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD12 . 26909 1 381 . 1 1 34 34 LEU HD13 H 1 0.895 0.003 . 2 . . . . . 31 Leu HD13 . 26909 1 382 . 1 1 34 34 LEU HD21 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD21 . 26909 1 383 . 1 1 34 34 LEU HD22 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD22 . 26909 1 384 . 1 1 34 34 LEU HD23 H 1 0.732 0.002 . 2 . . . . . 31 Leu HD23 . 26909 1 385 . 1 1 34 34 LEU C C 13 178.052 0.2 . 1 . . . . . 31 Leu C . 26909 1 386 . 1 1 34 34 LEU CA C 13 58.677 0.063 . 1 . . . . . 31 Leu CA . 26909 1 387 . 1 1 34 34 LEU CB C 13 42.912 0.052 . 1 . . . . . 31 Leu CB . 26909 1 388 . 1 1 34 34 LEU CD1 C 13 24.202 0.014 . 2 . . . . . 31 Leu CD1 . 26909 1 389 . 1 1 34 34 LEU CD2 C 13 25.557 0.025 . 2 . . . . . 31 Leu CD2 . 26909 1 390 . 1 1 34 34 LEU N N 15 121.855 0.018 . 1 . . . . . 31 Leu N . 26909 1 391 . 1 1 35 35 GLN H H 1 7.727 0.002 . 1 . . . . . 32 Gln H . 26909 1 392 . 1 1 35 35 GLN HA H 1 3.562 0.003 . 1 . . . . . 32 Gln HA . 26909 1 393 . 1 1 35 35 GLN HB2 H 1 2.321 0.008 . 2 . . . . . 32 Gln HB2 . 26909 1 394 . 1 1 35 35 GLN HB3 H 1 2.111 0.006 . 2 . . . . . 32 Gln HB3 . 26909 1 395 . 1 1 35 35 GLN HG2 H 1 2.298 0.004 . 2 . . . . . 32 Gln HG2 . 26909 1 396 . 1 1 35 35 GLN HG3 H 1 2.372 0.003 . 2 . . . . . 32 Gln HG3 . 26909 1 397 . 1 1 35 35 GLN HE21 H 1 8.04 0.003 . 1 . . . . . 32 Gln HE21 . 26909 1 398 . 1 1 35 35 GLN HE22 H 1 6.34 0.005 . 1 . . . . . 32 Gln HE22 . 26909 1 399 . 1 1 35 35 GLN C C 13 177.665 0.2 . 1 . . . . . 32 Gln C . 26909 1 400 . 1 1 35 35 GLN CA C 13 58.646 0.043 . 1 . . . . . 32 Gln CA . 26909 1 401 . 1 1 35 35 GLN CB C 13 28.477 0.053 . 1 . . . . . 32 Gln CB . 26909 1 402 . 1 1 35 35 GLN CG C 13 32.978 0.034 . 1 . . . . . 32 Gln CG . 26909 1 403 . 1 1 35 35 GLN CD C 13 180.381 0.02 . 1 . . . . . 32 Gln CD . 26909 1 404 . 1 1 35 35 GLN N N 15 118.139 0.014 . 1 . . . . . 32 Gln N . 26909 1 405 . 1 1 35 35 GLN NE2 N 15 116.471 0.04 . 1 . . . . . 32 Gln NE2 . 26909 1 406 . 1 1 36 36 GLU H H 1 8.486 0.003 . 1 . . . . . 33 Glu H . 26909 1 407 . 1 1 36 36 GLU HA H 1 4.047 0.006 . 1 . . . . . 33 Glu HA . 26909 1 408 . 1 1 36 36 GLU HB2 H 1 2.115 0.005 . 2 . . . . . 33 Glu HB2 . 26909 1 409 . 1 1 36 36 GLU HB3 H 1 1.978 0.008 . 2 . . . . . 33 Glu HB3 . 26909 1 410 . 1 1 36 36 GLU HG2 H 1 2.22 0.004 . 2 . . . . . 33 Glu HG2 . 26909 1 411 . 1 1 36 36 GLU HG3 H 1 2.446 0.003 . 2 . . . . . 33 Glu HG3 . 26909 1 412 . 1 1 36 36 GLU C C 13 180.332 0.2 . 1 . . . . . 33 Glu C . 26909 1 413 . 1 1 36 36 GLU CA C 13 59.565 0.056 . 1 . . . . . 33 Glu CA . 26909 1 414 . 1 1 36 36 GLU CB C 13 29.86 0.044 . 1 . . . . . 33 Glu CB . 26909 1 415 . 1 1 36 36 GLU CG C 13 36.493 0.053 . 1 . . . . . 33 Glu CG . 26909 1 416 . 1 1 36 36 GLU N N 15 118.164 0.048 . 1 . . . . . 33 Glu N . 26909 1 417 . 1 1 37 37 SER H H 1 7.817 0.003 . 1 . . . . . 34 Ser H . 26909 1 418 . 1 1 37 37 SER HA H 1 4.165 0.003 . 1 . . . . . 34 Ser HA . 26909 1 419 . 1 1 37 37 SER HB2 H 1 3.567 0.005 . 2 . . . . . 34 Ser HB2 . 26909 1 420 . 1 1 37 37 SER HB3 H 1 4.038 0.008 . 2 . . . . . 34 Ser HB3 . 26909 1 421 . 1 1 37 37 SER C C 13 174.121 0.2 . 1 . . . . . 34 Ser C . 26909 1 422 . 1 1 37 37 SER CA C 13 62.357 0.063 . 1 . . . . . 34 Ser CA . 26909 1 423 . 1 1 37 37 SER CB C 13 63.42 0.08 . 1 . . . . . 34 Ser CB . 26909 1 424 . 1 1 37 37 SER N N 15 115.23 0.035 . 1 . . . . . 34 Ser N . 26909 1 425 . 1 1 38 38 GLN H H 1 8.313 0.002 . 1 . . . . . 35 Gln H . 26909 1 426 . 1 1 38 38 GLN HA H 1 3.473 0.006 . 1 . . . . . 35 Gln HA . 26909 1 427 . 1 1 38 38 GLN HB2 H 1 1.971 0.014 . 2 . . . . . 35 Gln HB2 . 26909 1 428 . 1 1 38 38 GLN HB3 H 1 2.074 0.009 . 2 . . . . . 35 Gln HB3 . 26909 1 429 . 1 1 38 38 GLN HG2 H 1 1.729 0.002 . 2 . . . . . 35 Gln HG2 . 26909 1 430 . 1 1 38 38 GLN HG3 H 1 2.124 0.005 . 2 . . . . . 35 Gln HG3 . 26909 1 431 . 1 1 38 38 GLN HE21 H 1 7.33 0.002 . 1 . . . . . 35 Gln HE21 . 26909 1 432 . 1 1 38 38 GLN HE22 H 1 6.505 0.001 . 1 . . . . . 35 Gln HE22 . 26909 1 433 . 1 1 38 38 GLN C C 13 177.367 0.2 . 1 . . . . . 35 Gln C . 26909 1 434 . 1 1 38 38 GLN CA C 13 60.12 0.056 . 1 . . . . . 35 Gln CA . 26909 1 435 . 1 1 38 38 GLN CB C 13 29.76 0.061 . 1 . . . . . 35 Gln CB . 26909 1 436 . 1 1 38 38 GLN CG C 13 33.898 0.053 . 1 . . . . . 35 Gln CG . 26909 1 437 . 1 1 38 38 GLN CD C 13 177.815 0.014 . 1 . . . . . 35 Gln CD . 26909 1 438 . 1 1 38 38 GLN N N 15 123.825 0.053 . 1 . . . . . 35 Gln N . 26909 1 439 . 1 1 38 38 GLN NE2 N 15 111.101 0.008 . 1 . . . . . 35 Gln NE2 . 26909 1 440 . 1 1 39 39 ASP H H 1 8.623 0.001 . 1 . . . . . 36 Asp H . 26909 1 441 . 1 1 39 39 ASP HA H 1 4.282 0.006 . 1 . . . . . 36 Asp HA . 26909 1 442 . 1 1 39 39 ASP HB2 H 1 2.687 0.003 . 2 . . . . . 36 Asp HB2 . 26909 1 443 . 1 1 39 39 ASP HB3 H 1 2.519 0.005 . 2 . . . . . 36 Asp HB3 . 26909 1 444 . 1 1 39 39 ASP C C 13 178.442 0.2 . 1 . . . . . 36 Asp C . 26909 1 445 . 1 1 39 39 ASP CA C 13 57.055 0.059 . 1 . . . . . 36 Asp CA . 26909 1 446 . 1 1 39 39 ASP CB C 13 39.742 0.059 . 1 . . . . . 36 Asp CB . 26909 1 447 . 1 1 39 39 ASP N N 15 118.568 0.009 . 1 . . . . . 36 Asp N . 26909 1 448 . 1 1 40 40 ALA H H 1 7.796 0.001 . 1 . . . . . 37 Ala H . 26909 1 449 . 1 1 40 40 ALA HA H 1 3.996 0.004 . 1 . . . . . 37 Ala HA . 26909 1 450 . 1 1 40 40 ALA HB1 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB1 . 26909 1 451 . 1 1 40 40 ALA HB2 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB2 . 26909 1 452 . 1 1 40 40 ALA HB3 H 1 1.367 0.001 . 1 . . . . . 37 Ala HB3 . 26909 1 453 . 1 1 40 40 ALA C C 13 179.21 0.2 . 1 . . . . . 37 Ala C . 26909 1 454 . 1 1 40 40 ALA CA C 13 55.68 0.027 . 1 . . . . . 37 Ala CA . 26909 1 455 . 1 1 40 40 ALA CB C 13 17.828 0.03 . 1 . . . . . 37 Ala CB . 26909 1 456 . 1 1 40 40 ALA N N 15 123.031 0.012 . 1 . . . . . 37 Ala N . 26909 1 457 . 1 1 41 41 VAL H H 1 7.69 0.003 . 1 . . . . . 38 Val H . 26909 1 458 . 1 1 41 41 VAL HA H 1 3.158 0.005 . 1 . . . . . 38 Val HA . 26909 1 459 . 1 1 41 41 VAL HB H 1 1.782 0.004 . 1 . . . . . 38 Val HB . 26909 1 460 . 1 1 41 41 VAL HG11 H 1 0.586 0.003 . 2 . . . . . 38 Val HG11 . 26909 1 461 . 1 1 41 41 VAL HG12 H 1 0.586 0.003 . 2 . . . . . 38 Val HG12 . 26909 1 462 . 1 1 41 41 VAL HG13 H 1 0.586 0.003 . 2 . . . . . 38 Val HG13 . 26909 1 463 . 1 1 41 41 VAL HG21 H 1 0.278 0.003 . 2 . . . . . 38 Val HG21 . 26909 1 464 . 1 1 41 41 VAL HG22 H 1 0.278 0.003 . 2 . . . . . 38 Val HG22 . 26909 1 465 . 1 1 41 41 VAL HG23 H 1 0.278 0.003 . 2 . . . . . 38 Val HG23 . 26909 1 466 . 1 1 41 41 VAL C C 13 177.777 0.2 . 1 . . . . . 38 Val C . 26909 1 467 . 1 1 41 41 VAL CA C 13 66.586 0.044 . 1 . . . . . 38 Val CA . 26909 1 468 . 1 1 41 41 VAL CB C 13 31.524 0.051 . 1 . . . . . 38 Val CB . 26909 1 469 . 1 1 41 41 VAL CG1 C 13 22.489 0.045 . 2 . . . . . 38 Val CG1 . 26909 1 470 . 1 1 41 41 VAL CG2 C 13 21.73 0.057 . 2 . . . . . 38 Val CG2 . 26909 1 471 . 1 1 41 41 VAL N N 15 115.762 0.017 . 1 . . . . . 38 Val N . 26909 1 472 . 1 1 42 42 ARG H H 1 8.05 0.003 . 1 . . . . . 39 Arg H . 26909 1 473 . 1 1 42 42 ARG HA H 1 3.637 0.003 . 1 . . . . . 39 Arg HA . 26909 1 474 . 1 1 42 42 ARG HB2 H 1 1.795 0.002 . 2 . . . . . 39 Arg HB2 . 26909 1 475 . 1 1 42 42 ARG HB3 H 1 1.686 0.003 . 2 . . . . . 39 Arg HB3 . 26909 1 476 . 1 1 42 42 ARG HG2 H 1 1.547 0.002 . 2 . . . . . 39 Arg HG2 . 26909 1 477 . 1 1 42 42 ARG HG3 H 1 1.131 0.002 . 2 . . . . . 39 Arg HG3 . 26909 1 478 . 1 1 42 42 ARG HD2 H 1 2.737 0.008 . 2 . . . . . 39 Arg HD2 . 26909 1 479 . 1 1 42 42 ARG HD3 H 1 2.737 0.008 . 2 . . . . . 39 Arg HD3 . 26909 1 480 . 1 1 42 42 ARG C C 13 178.362 0.2 . 1 . . . . . 39 Arg C . 26909 1 481 . 1 1 42 42 ARG CA C 13 60.674 0.083 . 1 . . . . . 39 Arg CA . 26909 1 482 . 1 1 42 42 ARG CB C 13 29.504 0.081 . 1 . . . . . 39 Arg CB . 26909 1 483 . 1 1 42 42 ARG CG C 13 29.498 0.088 . 1 . . . . . 39 Arg CG . 26909 1 484 . 1 1 42 42 ARG CD C 13 43.119 0.162 . 1 . . . . . 39 Arg CD . 26909 1 485 . 1 1 42 42 ARG N N 15 115.806 0.013 . 1 . . . . . 39 Arg N . 26909 1 486 . 1 1 43 43 GLN H H 1 8.379 0.002 . 1 . . . . . 40 Gln H . 26909 1 487 . 1 1 43 43 GLN HA H 1 4.021 0.002 . 1 . . . . . 40 Gln HA . 26909 1 488 . 1 1 43 43 GLN HB2 H 1 2.123 0.001 . 2 . . . . . 40 Gln HB2 . 26909 1 489 . 1 1 43 43 GLN HB3 H 1 2.162 0.001 . 2 . . . . . 40 Gln HB3 . 26909 1 490 . 1 1 43 43 GLN HG2 H 1 2.494 0.004 . 2 . . . . . 40 Gln HG2 . 26909 1 491 . 1 1 43 43 GLN HG3 H 1 2.307 0.004 . 2 . . . . . 40 Gln HG3 . 26909 1 492 . 1 1 43 43 GLN HE21 H 1 7.389 0.002 . 1 . . . . . 40 Gln HE21 . 26909 1 493 . 1 1 43 43 GLN HE22 H 1 6.826 0.001 . 1 . . . . . 40 Gln HE22 . 26909 1 494 . 1 1 43 43 GLN C C 13 179.413 0.2 . 1 . . . . . 40 Gln C . 26909 1 495 . 1 1 43 43 GLN CA C 13 59.309 0.049 . 1 . . . . . 40 Gln CA . 26909 1 496 . 1 1 43 43 GLN CB C 13 28.46 0.066 . 1 . . . . . 40 Gln CB . 26909 1 497 . 1 1 43 43 GLN CG C 13 33.933 0.077 . 1 . . . . . 40 Gln CG . 26909 1 498 . 1 1 43 43 GLN CD C 13 180.241 0.018 . 1 . . . . . 40 Gln CD . 26909 1 499 . 1 1 43 43 GLN N N 15 119.866 0.046 . 1 . . . . . 40 Gln N . 26909 1 500 . 1 1 43 43 GLN NE2 N 15 111.266 0.003 . 1 . . . . . 40 Gln NE2 . 26909 1 501 . 1 1 44 44 VAL H H 1 7.789 0.002 . 1 . . . . . 41 Val H . 26909 1 502 . 1 1 44 44 VAL HA H 1 3.753 0.004 . 1 . . . . . 41 Val HA . 26909 1 503 . 1 1 44 44 VAL HB H 1 1.915 0.005 . 1 . . . . . 41 Val HB . 26909 1 504 . 1 1 44 44 VAL HG11 H 1 0.899 0.004 . 2 . . . . . 41 Val HG11 . 26909 1 505 . 1 1 44 44 VAL HG12 H 1 0.899 0.004 . 2 . . . . . 41 Val HG12 . 26909 1 506 . 1 1 44 44 VAL HG13 H 1 0.899 0.004 . 2 . . . . . 41 Val HG13 . 26909 1 507 . 1 1 44 44 VAL HG21 H 1 1.034 0.004 . 2 . . . . . 41 Val HG21 . 26909 1 508 . 1 1 44 44 VAL HG22 H 1 1.034 0.004 . 2 . . . . . 41 Val HG22 . 26909 1 509 . 1 1 44 44 VAL HG23 H 1 1.034 0.004 . 2 . . . . . 41 Val HG23 . 26909 1 510 . 1 1 44 44 VAL C C 13 178.215 0.2 . 1 . . . . . 41 Val C . 26909 1 511 . 1 1 44 44 VAL CA C 13 66.586 0.059 . 1 . . . . . 41 Val CA . 26909 1 512 . 1 1 44 44 VAL CB C 13 31.253 0.093 . 1 . . . . . 41 Val CB . 26909 1 513 . 1 1 44 44 VAL CG1 C 13 21.601 0.064 . 2 . . . . . 41 Val CG1 . 26909 1 514 . 1 1 44 44 VAL CG2 C 13 23.53 0.074 . 2 . . . . . 41 Val CG2 . 26909 1 515 . 1 1 44 44 VAL N N 15 121.585 0.009 . 1 . . . . . 41 Val N . 26909 1 516 . 1 1 45 45 ALA H H 1 8.613 0.002 . 1 . . . . . 42 Ala H . 26909 1 517 . 1 1 45 45 ALA HA H 1 3.956 0.003 . 1 . . . . . 42 Ala HA . 26909 1 518 . 1 1 45 45 ALA HB1 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB1 . 26909 1 519 . 1 1 45 45 ALA HB2 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB2 . 26909 1 520 . 1 1 45 45 ALA HB3 H 1 1.131 0.004 . 1 . . . . . 42 Ala HB3 . 26909 1 521 . 1 1 45 45 ALA C C 13 180.89 0.2 . 1 . . . . . 42 Ala C . 26909 1 522 . 1 1 45 45 ALA CA C 13 55.355 0.063 . 1 . . . . . 42 Ala CA . 26909 1 523 . 1 1 45 45 ALA CB C 13 17.187 0.067 . 1 . . . . . 42 Ala CB . 26909 1 524 . 1 1 45 45 ALA N N 15 121.368 0.011 . 1 . . . . . 42 Ala N . 26909 1 525 . 1 1 46 46 ALA H H 1 8.657 0.002 . 1 . . . . . 43 Ala H . 26909 1 526 . 1 1 46 46 ALA HA H 1 4.376 0.003 . 1 . . . . . 43 Ala HA . 26909 1 527 . 1 1 46 46 ALA HB1 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB1 . 26909 1 528 . 1 1 46 46 ALA HB2 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB2 . 26909 1 529 . 1 1 46 46 ALA HB3 H 1 1.571 0.003 . 1 . . . . . 43 Ala HB3 . 26909 1 530 . 1 1 46 46 ALA C C 13 180.942 0.2 . 1 . . . . . 43 Ala C . 26909 1 531 . 1 1 46 46 ALA CA C 13 55.229 0.045 . 1 . . . . . 43 Ala CA . 26909 1 532 . 1 1 46 46 ALA CB C 13 18.001 0.057 . 1 . . . . . 43 Ala CB . 26909 1 533 . 1 1 46 46 ALA N N 15 122.681 0.019 . 1 . . . . . 43 Ala N . 26909 1 534 . 1 1 47 47 ALA H H 1 7.554 0.001 . 1 . . . . . 44 Ala H . 26909 1 535 . 1 1 47 47 ALA HA H 1 4.304 0.003 . 1 . . . . . 44 Ala HA . 26909 1 536 . 1 1 47 47 ALA HB1 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB1 . 26909 1 537 . 1 1 47 47 ALA HB2 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB2 . 26909 1 538 . 1 1 47 47 ALA HB3 H 1 1.637 0.002 . 1 . . . . . 44 Ala HB3 . 26909 1 539 . 1 1 47 47 ALA C C 13 178.738 0.2 . 1 . . . . . 44 Ala C . 26909 1 540 . 1 1 47 47 ALA CA C 13 54.201 0.063 . 1 . . . . . 44 Ala CA . 26909 1 541 . 1 1 47 47 ALA CB C 13 18.167 0.012 . 1 . . . . . 44 Ala CB . 26909 1 542 . 1 1 47 47 ALA N N 15 121.097 0.012 . 1 . . . . . 44 Ala N . 26909 1 543 . 1 1 48 48 GLN H H 1 7.825 0.002 . 1 . . . . . 45 Gln H . 26909 1 544 . 1 1 48 48 GLN HA H 1 4.59 0.004 . 1 . . . . . 45 Gln HA . 26909 1 545 . 1 1 48 48 GLN HB2 H 1 2.654 0.007 . 2 . . . . . 45 Gln HB2 . 26909 1 546 . 1 1 48 48 GLN HB3 H 1 2.118 0.01 . 2 . . . . . 45 Gln HB3 . 26909 1 547 . 1 1 48 48 GLN HG2 H 1 2.576 0.005 . 1 . . . . . 45 Gln HG2 . 26909 1 548 . 1 1 48 48 GLN HG3 H 1 2.576 0.005 . 1 . . . . . 45 Gln HG3 . 26909 1 549 . 1 1 48 48 GLN HE21 H 1 7.032 0.003 . 1 . . . . . 45 Gln HE21 . 26909 1 550 . 1 1 48 48 GLN HE22 H 1 7.208 0.002 . 1 . . . . . 45 Gln HE22 . 26909 1 551 . 1 1 48 48 GLN C C 13 175.639 0.2 . 1 . . . . . 45 Gln C . 26909 1 552 . 1 1 48 48 GLN CA C 13 54.938 0.065 . 1 . . . . . 45 Gln CA . 26909 1 553 . 1 1 48 48 GLN CB C 13 28.643 0.038 . 1 . . . . . 45 Gln CB . 26909 1 554 . 1 1 48 48 GLN CG C 13 33.89 0.04 . 1 . . . . . 45 Gln CG . 26909 1 555 . 1 1 48 48 GLN CD C 13 180.116 0.007 . 1 . . . . . 45 Gln CD . 26909 1 556 . 1 1 48 48 GLN N N 15 116.019 0.012 . 1 . . . . . 45 Gln N . 26909 1 557 . 1 1 48 48 GLN NE2 N 15 112.016 0.001 . 1 . . . . . 45 Gln NE2 . 26909 1 558 . 1 1 49 49 GLY H H 1 7.731 0.001 . 1 . . . . . 46 Gly H . 26909 1 559 . 1 1 49 49 GLY HA2 H 1 4.306 0.007 . 2 . . . . . 46 Gly HA2 . 26909 1 560 . 1 1 49 49 GLY HA3 H 1 3.768 0.02 . 2 . . . . . 46 Gly HA3 . 26909 1 561 . 1 1 49 49 GLY C C 13 174.701 0.2 . 1 . . . . . 46 Gly C . 26909 1 562 . 1 1 49 49 GLY CA C 13 45.568 0.046 . 1 . . . . . 46 Gly CA . 26909 1 563 . 1 1 49 49 GLY N N 15 105.717 0.019 . 1 . . . . . 46 Gly N . 26909 1 564 . 1 1 50 50 PHE H H 1 8.308 0.003 . 1 . . . . . 47 Phe H . 26909 1 565 . 1 1 50 50 PHE HA H 1 4.389 0.004 . 1 . . . . . 47 Phe HA . 26909 1 566 . 1 1 50 50 PHE HB2 H 1 2.433 0.006 . 2 . . . . . 47 Phe HB2 . 26909 1 567 . 1 1 50 50 PHE HB3 H 1 2.811 0.001 . 2 . . . . . 47 Phe HB3 . 26909 1 568 . 1 1 50 50 PHE C C 13 174.696 0.2 . 1 . . . . . 47 Phe C . 26909 1 569 . 1 1 50 50 PHE CA C 13 56.857 0.05 . 1 . . . . . 47 Phe CA . 26909 1 570 . 1 1 50 50 PHE CB C 13 37.152 0.005 . 1 . . . . . 47 Phe CB . 26909 1 571 . 1 1 50 50 PHE N N 15 120.834 0.029 . 1 . . . . . 47 Phe N . 26909 1 572 . 1 1 51 51 GLU H H 1 7.517 0.002 . 1 . . . . . 48 Glu H . 26909 1 573 . 1 1 51 51 GLU HA H 1 4.391 0.003 . 1 . . . . . 48 Glu HA . 26909 1 574 . 1 1 51 51 GLU HB2 H 1 2.167 0.002 . 2 . . . . . 48 Glu HB2 . 26909 1 575 . 1 1 51 51 GLU HB3 H 1 1.954 0.002 . 2 . . . . . 48 Glu HB3 . 26909 1 576 . 1 1 51 51 GLU HG2 H 1 2.218 0.005 . 1 . . . . . 48 Glu HG2 . 26909 1 577 . 1 1 51 51 GLU HG3 H 1 2.218 0.005 . 1 . . . . . 48 Glu HG3 . 26909 1 578 . 1 1 51 51 GLU C C 13 175.523 0.2 . 1 . . . . . 48 Glu C . 26909 1 579 . 1 1 51 51 GLU CA C 13 56.954 0.048 . 1 . . . . . 48 Glu CA . 26909 1 580 . 1 1 51 51 GLU CB C 13 31.871 0.033 . 1 . . . . . 48 Glu CB . 26909 1 581 . 1 1 51 51 GLU CG C 13 36.687 0.019 . 1 . . . . . 48 Glu CG . 26909 1 582 . 1 1 51 51 GLU N N 15 120.767 0.041 . 1 . . . . . 48 Glu N . 26909 1 583 . 1 1 52 52 GLU H H 1 7.358 0.002 . 1 . . . . . 49 Glu H . 26909 1 584 . 1 1 52 52 GLU HA H 1 4.374 0.001 . 1 . . . . . 49 Glu HA . 26909 1 585 . 1 1 52 52 GLU HB2 H 1 1.84 0.004 . 2 . . . . . 49 Glu HB2 . 26909 1 586 . 1 1 52 52 GLU HB3 H 1 1.84 0.004 . 2 . . . . . 49 Glu HB3 . 26909 1 587 . 1 1 52 52 GLU HG2 H 1 2.061 0.001 . 2 . . . . . 49 Glu HG2 . 26909 1 588 . 1 1 52 52 GLU HG3 H 1 2.117 0.001 . 2 . . . . . 49 Glu HG3 . 26909 1 589 . 1 1 52 52 GLU C C 13 173.666 0.2 . 1 . . . . . 49 Glu C . 26909 1 590 . 1 1 52 52 GLU CA C 13 55.466 0.039 . 1 . . . . . 49 Glu CA . 26909 1 591 . 1 1 52 52 GLU CB C 13 32.12 0.021 . 1 . . . . . 49 Glu CB . 26909 1 592 . 1 1 52 52 GLU CG C 13 36.148 0.007 . 1 . . . . . 49 Glu CG . 26909 1 593 . 1 1 52 52 GLU N N 15 119.545 0.012 . 1 . . . . . 49 Glu N . 26909 1 594 . 1 1 53 53 HIS H H 1 8.13 0.003 . 1 . . . . . 50 His H . 26909 1 595 . 1 1 53 53 HIS HA H 1 5.326 0.002 . 1 . . . . . 50 His HA . 26909 1 596 . 1 1 53 53 HIS HB2 H 1 2.719 0.002 . 2 . . . . . 50 His HB2 . 26909 1 597 . 1 1 53 53 HIS HB3 H 1 2.663 0.001 . 2 . . . . . 50 His HB3 . 26909 1 598 . 1 1 53 53 HIS C C 13 174.947 0.2 . 1 . . . . . 50 His C . 26909 1 599 . 1 1 53 53 HIS CA C 13 55.09 0.019 . 1 . . . . . 50 His CA . 26909 1 600 . 1 1 53 53 HIS CB C 13 33.214 0.023 . 1 . . . . . 50 His CB . 26909 1 601 . 1 1 53 53 HIS N N 15 122.407 0.037 . 1 . . . . . 50 His N . 26909 1 602 . 1 1 54 54 HIS H H 1 8.253 0.002 . 1 . . . . . 51 His H . 26909 1 603 . 1 1 54 54 HIS HA H 1 4.718 0.001 . 1 . . . . . 51 His HA . 26909 1 604 . 1 1 54 54 HIS HB2 H 1 2.993 0.02 . 2 . . . . . 51 His HB2 . 26909 1 605 . 1 1 54 54 HIS HB3 H 1 2.934 0.02 . 2 . . . . . 51 His HB3 . 26909 1 606 . 1 1 54 54 HIS C C 13 174.76 0.2 . 1 . . . . . 51 His C . 26909 1 607 . 1 1 54 54 HIS CA C 13 55.201 0.028 . 1 . . . . . 51 His CA . 26909 1 608 . 1 1 54 54 HIS CB C 13 34.042 0.015 . 1 . . . . . 51 His CB . 26909 1 609 . 1 1 54 54 HIS N N 15 122.782 0.053 . 1 . . . . . 51 His N . 26909 1 610 . 1 1 55 55 THR H H 1 8.603 0.004 . 1 . . . . . 52 Thr H . 26909 1 611 . 1 1 55 55 THR HA H 1 5.356 0.002 . 1 . . . . . 52 Thr HA . 26909 1 612 . 1 1 55 55 THR HB H 1 3.729 0.004 . 1 . . . . . 52 Thr HB . 26909 1 613 . 1 1 55 55 THR HG21 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG21 . 26909 1 614 . 1 1 55 55 THR HG22 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG22 . 26909 1 615 . 1 1 55 55 THR HG23 H 1 1.021 0.001 . 1 . . . . . 52 Thr HG23 . 26909 1 616 . 1 1 55 55 THR C C 13 173.138 0.2 . 1 . . . . . 52 Thr C . 26909 1 617 . 1 1 55 55 THR CA C 13 61.854 0.059 . 1 . . . . . 52 Thr CA . 26909 1 618 . 1 1 55 55 THR CB C 13 71.364 0.094 . 1 . . . . . 52 Thr CB . 26909 1 619 . 1 1 55 55 THR CG2 C 13 21.577 0.066 . 1 . . . . . 52 Thr CG2 . 26909 1 620 . 1 1 55 55 THR N N 15 120.85 0.035 . 1 . . . . . 52 Thr N . 26909 1 621 . 1 1 56 56 PHE H H 1 9.26 0.003 . 1 . . . . . 53 Phe H . 26909 1 622 . 1 1 56 56 PHE HA H 1 4.661 0.004 . 1 . . . . . 53 Phe HA . 26909 1 623 . 1 1 56 56 PHE HB2 H 1 2.57 0.002 . 2 . . . . . 53 Phe HB2 . 26909 1 624 . 1 1 56 56 PHE HB3 H 1 2.444 0.008 . 2 . . . . . 53 Phe HB3 . 26909 1 625 . 1 1 56 56 PHE C C 13 174.533 0.2 . 1 . . . . . 53 Phe C . 26909 1 626 . 1 1 56 56 PHE CA C 13 56.971 0.07 . 1 . . . . . 53 Phe CA . 26909 1 627 . 1 1 56 56 PHE CB C 13 42.776 0.041 . 1 . . . . . 53 Phe CB . 26909 1 628 . 1 1 56 56 PHE N N 15 123.525 0.021 . 1 . . . . . 53 Phe N . 26909 1 629 . 1 1 57 57 SER H H 1 8.739 0.002 . 1 . . . . . 54 Ser H . 26909 1 630 . 1 1 57 57 SER HA H 1 4.632 0.005 . 1 . . . . . 54 Ser HA . 26909 1 631 . 1 1 57 57 SER HB2 H 1 3.785 0.003 . 2 . . . . . 54 Ser HB2 . 26909 1 632 . 1 1 57 57 SER HB3 H 1 3.71 0.001 . 2 . . . . . 54 Ser HB3 . 26909 1 633 . 1 1 57 57 SER C C 13 173.9 0.2 . 1 . . . . . 54 Ser C . 26909 1 634 . 1 1 57 57 SER CA C 13 58.111 0.046 . 1 . . . . . 54 Ser CA . 26909 1 635 . 1 1 57 57 SER CB C 13 63.09 0.058 . 1 . . . . . 54 Ser CB . 26909 1 636 . 1 1 57 57 SER N N 15 118.249 0.035 . 1 . . . . . 54 Ser N . 26909 1 637 . 1 1 58 58 ILE H H 1 8.531 0.002 . 1 . . . . . 55 Ile H . 26909 1 638 . 1 1 58 58 ILE HA H 1 4.222 0.005 . 1 . . . . . 55 Ile HA . 26909 1 639 . 1 1 58 58 ILE HB H 1 2.156 0.005 . 1 . . . . . 55 Ile HB . 26909 1 640 . 1 1 58 58 ILE HG12 H 1 1.123 0.003 . 2 . . . . . 55 Ile HG12 . 26909 1 641 . 1 1 58 58 ILE HG13 H 1 1.203 0.002 . 2 . . . . . 55 Ile HG13 . 26909 1 642 . 1 1 58 58 ILE HG21 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG21 . 26909 1 643 . 1 1 58 58 ILE HG22 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG22 . 26909 1 644 . 1 1 58 58 ILE HG23 H 1 0.971 0.004 . 1 . . . . . 55 Ile HG23 . 26909 1 645 . 1 1 58 58 ILE HD11 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD11 . 26909 1 646 . 1 1 58 58 ILE HD12 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD12 . 26909 1 647 . 1 1 58 58 ILE HD13 H 1 0.429 0.004 . 1 . . . . . 55 Ile HD13 . 26909 1 648 . 1 1 58 58 ILE C C 13 173.397 0.2 . 1 . . . . . 55 Ile C . 26909 1 649 . 1 1 58 58 ILE CA C 13 59.128 0.047 . 1 . . . . . 55 Ile CA . 26909 1 650 . 1 1 58 58 ILE CB C 13 35.989 0.032 . 1 . . . . . 55 Ile CB . 26909 1 651 . 1 1 58 58 ILE CG1 C 13 27.02 0.061 . 1 . . . . . 55 Ile CG1 . 26909 1 652 . 1 1 58 58 ILE CG2 C 13 19.057 0.063 . 1 . . . . . 55 Ile CG2 . 26909 1 653 . 1 1 58 58 ILE CD1 C 13 11.622 0.026 . 1 . . . . . 55 Ile CD1 . 26909 1 654 . 1 1 58 58 ILE N N 15 126.337 0.023 . 1 . . . . . 55 Ile N . 26909 1 655 . 1 1 59 59 ASP H H 1 9.337 0.004 . 1 . . . . . 56 Asp H . 26909 1 656 . 1 1 59 59 ASP HA H 1 4.639 0.004 . 1 . . . . . 56 Asp HA . 26909 1 657 . 1 1 59 59 ASP HB2 H 1 2.796 0.009 . 2 . . . . . 56 Asp HB2 . 26909 1 658 . 1 1 59 59 ASP HB3 H 1 3.136 0.009 . 2 . . . . . 56 Asp HB3 . 26909 1 659 . 1 1 59 59 ASP C C 13 175.082 0.2 . 1 . . . . . 56 Asp C . 26909 1 660 . 1 1 59 59 ASP CA C 13 53.362 0.083 . 1 . . . . . 56 Asp CA . 26909 1 661 . 1 1 59 59 ASP CB C 13 40.753 0.077 . 1 . . . . . 56 Asp CB . 26909 1 662 . 1 1 59 59 ASP N N 15 129.463 0.014 . 1 . . . . . 56 Asp N . 26909 1 663 . 1 1 60 60 PRO HA H 1 4.475 0.004 . 1 . . . . . 57 Pro HA . 26909 1 664 . 1 1 60 60 PRO HB2 H 1 2.524 0.009 . 2 . . . . . 57 Pro HB2 . 26909 1 665 . 1 1 60 60 PRO HB3 H 1 1.737 0.008 . 2 . . . . . 57 Pro HB3 . 26909 1 666 . 1 1 60 60 PRO HG2 H 1 1.975 0.009 . 2 . . . . . 57 Pro HG2 . 26909 1 667 . 1 1 60 60 PRO HG3 H 1 2.15 0.004 . 2 . . . . . 57 Pro HG3 . 26909 1 668 . 1 1 60 60 PRO HD2 H 1 3.62 0.004 . 2 . . . . . 57 Pro HD2 . 26909 1 669 . 1 1 60 60 PRO HD3 H 1 3.9 0.005 . 2 . . . . . 57 Pro HD3 . 26909 1 670 . 1 1 60 60 PRO C C 13 176.943 0.2 . 1 . . . . . 57 Pro C . 26909 1 671 . 1 1 60 60 PRO CA C 13 65.781 0.055 . 1 . . . . . 57 Pro CA . 26909 1 672 . 1 1 60 60 PRO CB C 13 32.298 0.052 . 1 . . . . . 57 Pro CB . 26909 1 673 . 1 1 60 60 PRO CG C 13 28.164 0.074 . 1 . . . . . 57 Pro CG . 26909 1 674 . 1 1 60 60 PRO CD C 13 51.79 0.062 . 1 . . . . . 57 Pro CD . 26909 1 675 . 1 1 61 61 ASN H H 1 8.784 0.002 . 1 . . . . . 58 Asn H . 26909 1 676 . 1 1 61 61 ASN HA H 1 4.933 0.007 . 1 . . . . . 58 Asn HA . 26909 1 677 . 1 1 61 61 ASN HB2 H 1 2.939 0.009 . 2 . . . . . 58 Asn HB2 . 26909 1 678 . 1 1 61 61 ASN HB3 H 1 2.682 0.006 . 2 . . . . . 58 Asn HB3 . 26909 1 679 . 1 1 61 61 ASN HD21 H 1 6.917 0.001 . 1 . . . . . 58 Asn HD21 . 26909 1 680 . 1 1 61 61 ASN HD22 H 1 7.785 0.001 . 1 . . . . . 58 Asn HD22 . 26909 1 681 . 1 1 61 61 ASN C C 13 175.421 0.2 . 1 . . . . . 58 Asn C . 26909 1 682 . 1 1 61 61 ASN CA C 13 52.434 0.036 . 1 . . . . . 58 Asn CA . 26909 1 683 . 1 1 61 61 ASN CB C 13 39.591 0.075 . 1 . . . . . 58 Asn CB . 26909 1 684 . 1 1 61 61 ASN CG C 13 177.722 0.006 . 1 . . . . . 58 Asn CG . 26909 1 685 . 1 1 61 61 ASN N N 15 113.485 0.013 . 1 . . . . . 58 Asn N . 26909 1 686 . 1 1 61 61 ASN ND2 N 15 114.402 0.001 . 1 . . . . . 58 Asn ND2 . 26909 1 687 . 1 1 62 62 THR H H 1 7.778 0.001 . 1 . . . . . 59 Thr H . 26909 1 688 . 1 1 62 62 THR HA H 1 3.583 0.005 . 1 . . . . . 59 Thr HA . 26909 1 689 . 1 1 62 62 THR HB H 1 3.485 0.006 . 1 . . . . . 59 Thr HB . 26909 1 690 . 1 1 62 62 THR HG21 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG21 . 26909 1 691 . 1 1 62 62 THR HG22 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG22 . 26909 1 692 . 1 1 62 62 THR HG23 H 1 -0.189 0.003 . 1 . . . . . 59 Thr HG23 . 26909 1 693 . 1 1 62 62 THR C C 13 173.125 0.2 . 1 . . . . . 59 Thr C . 26909 1 694 . 1 1 62 62 THR CA C 13 65.739 0.024 . 1 . . . . . 59 Thr CA . 26909 1 695 . 1 1 62 62 THR CB C 13 70.514 0.151 . 1 . . . . . 59 Thr CB . 26909 1 696 . 1 1 62 62 THR CG2 C 13 20.385 0.134 . 1 . . . . . 59 Thr CG2 . 26909 1 697 . 1 1 62 62 THR N N 15 121.033 0.018 . 1 . . . . . 59 Thr N . 26909 1 698 . 1 1 63 63 ASP H H 1 8.637 0.004 . 1 . . . . . 60 Asp H . 26909 1 699 . 1 1 63 63 ASP HA H 1 4.712 0.005 . 1 . . . . . 60 Asp HA . 26909 1 700 . 1 1 63 63 ASP HB2 H 1 2.938 0.012 . 2 . . . . . 60 Asp HB2 . 26909 1 701 . 1 1 63 63 ASP HB3 H 1 2.54 0.008 . 2 . . . . . 60 Asp HB3 . 26909 1 702 . 1 1 63 63 ASP C C 13 175.737 0.2 . 1 . . . . . 60 Asp C . 26909 1 703 . 1 1 63 63 ASP CA C 13 51.601 0.072 . 1 . . . . . 60 Asp CA . 26909 1 704 . 1 1 63 63 ASP CB C 13 38.994 0.042 . 1 . . . . . 60 Asp CB . 26909 1 705 . 1 1 63 63 ASP N N 15 126.521 0.015 . 1 . . . . . 60 Asp N . 26909 1 706 . 1 1 64 64 TRP H H 1 7.979 0.001 . 1 . . . . . 61 Trp H . 26909 1 707 . 1 1 64 64 TRP HA H 1 3.374 0.004 . 1 . . . . . 61 Trp HA . 26909 1 708 . 1 1 64 64 TRP HB2 H 1 2.594 0.002 . 2 . . . . . 61 Trp HB2 . 26909 1 709 . 1 1 64 64 TRP HB3 H 1 2.641 0.004 . 2 . . . . . 61 Trp HB3 . 26909 1 710 . 1 1 64 64 TRP C C 13 176.924 0.2 . 1 . . . . . 61 Trp C . 26909 1 711 . 1 1 64 64 TRP CA C 13 60.613 0.06 . 1 . . . . . 61 Trp CA . 26909 1 712 . 1 1 64 64 TRP CB C 13 28.066 0.04 . 1 . . . . . 61 Trp CB . 26909 1 713 . 1 1 64 64 TRP N N 15 125.762 0.013 . 1 . . . . . 61 Trp N . 26909 1 714 . 1 1 65 65 ASN H H 1 8.131 0.002 . 1 . . . . . 62 Asn H . 26909 1 715 . 1 1 65 65 ASN HA H 1 4.382 0.003 . 1 . . . . . 62 Asn HA . 26909 1 716 . 1 1 65 65 ASN HB2 H 1 2.933 0.004 . 2 . . . . . 62 Asn HB2 . 26909 1 717 . 1 1 65 65 ASN HB3 H 1 2.826 0.008 . 2 . . . . . 62 Asn HB3 . 26909 1 718 . 1 1 65 65 ASN HD21 H 1 7.938 0.002 . 1 . . . . . 62 Asn HD21 . 26909 1 719 . 1 1 65 65 ASN HD22 H 1 7.037 0.003 . 1 . . . . . 62 Asn HD22 . 26909 1 720 . 1 1 65 65 ASN C C 13 178.242 0.2 . 1 . . . . . 62 Asn C . 26909 1 721 . 1 1 65 65 ASN CA C 13 56.805 0.03 . 1 . . . . . 62 Asn CA . 26909 1 722 . 1 1 65 65 ASN CB C 13 37.865 0.033 . 1 . . . . . 62 Asn CB . 26909 1 723 . 1 1 65 65 ASN CG C 13 176.724 0.009 . 1 . . . . . 62 Asn CG . 26909 1 724 . 1 1 65 65 ASN N N 15 115.725 0.071 . 1 . . . . . 62 Asn N . 26909 1 725 . 1 1 65 65 ASN ND2 N 15 114.373 0.001 . 1 . . . . . 62 Asn ND2 . 26909 1 726 . 1 1 66 66 ALA H H 1 7.396 0.001 . 1 . . . . . 63 Ala H . 26909 1 727 . 1 1 66 66 ALA HA H 1 4.007 0.003 . 1 . . . . . 63 Ala HA . 26909 1 728 . 1 1 66 66 ALA HB1 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB1 . 26909 1 729 . 1 1 66 66 ALA HB2 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB2 . 26909 1 730 . 1 1 66 66 ALA HB3 H 1 1.395 0.004 . 1 . . . . . 63 Ala HB3 . 26909 1 731 . 1 1 66 66 ALA C C 13 179.974 0.2 . 1 . . . . . 63 Ala C . 26909 1 732 . 1 1 66 66 ALA CA C 13 54.732 0.019 . 1 . . . . . 63 Ala CA . 26909 1 733 . 1 1 66 66 ALA CB C 13 17.839 0.044 . 1 . . . . . 63 Ala CB . 26909 1 734 . 1 1 66 66 ALA N N 15 123.361 0.025 . 1 . . . . . 63 Ala N . 26909 1 735 . 1 1 67 67 ILE H H 1 6.609 0.002 . 1 . . . . . 64 Ile H . 26909 1 736 . 1 1 67 67 ILE HA H 1 2.978 0.003 . 1 . . . . . 64 Ile HA . 26909 1 737 . 1 1 67 67 ILE HB H 1 1.338 0.006 . 1 . . . . . 64 Ile HB . 26909 1 738 . 1 1 67 67 ILE HG12 H 1 0.493 0.016 . 2 . . . . . 64 Ile HG12 . 26909 1 739 . 1 1 67 67 ILE HG13 H 1 -1.192 0.007 . 2 . . . . . 64 Ile HG13 . 26909 1 740 . 1 1 67 67 ILE HG21 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG21 . 26909 1 741 . 1 1 67 67 ILE HG22 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG22 . 26909 1 742 . 1 1 67 67 ILE HG23 H 1 0.509 0.003 . 1 . . . . . 64 Ile HG23 . 26909 1 743 . 1 1 67 67 ILE HD11 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD11 . 26909 1 744 . 1 1 67 67 ILE HD12 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD12 . 26909 1 745 . 1 1 67 67 ILE HD13 H 1 -0.561 0.004 . 1 . . . . . 64 Ile HD13 . 26909 1 746 . 1 1 67 67 ILE C C 13 178.018 0.2 . 1 . . . . . 64 Ile C . 26909 1 747 . 1 1 67 67 ILE CA C 13 65.454 0.07 . 1 . . . . . 64 Ile CA . 26909 1 748 . 1 1 67 67 ILE CB C 13 37.304 0.044 . 1 . . . . . 64 Ile CB . 26909 1 749 . 1 1 67 67 ILE CG1 C 13 26.929 0.032 . 1 . . . . . 64 Ile CG1 . 26909 1 750 . 1 1 67 67 ILE CG2 C 13 17.334 0.057 . 1 . . . . . 64 Ile CG2 . 26909 1 751 . 1 1 67 67 ILE CD1 C 13 13.273 0.02 . 1 . . . . . 64 Ile CD1 . 26909 1 752 . 1 1 67 67 ILE N N 15 118.905 0.022 . 1 . . . . . 64 Ile N . 26909 1 753 . 1 1 68 68 PHE H H 1 8.526 0.002 . 1 . . . . . 65 Phe H . 26909 1 754 . 1 1 68 68 PHE HA H 1 4.496 0.006 . 1 . . . . . 65 Phe HA . 26909 1 755 . 1 1 68 68 PHE HB2 H 1 3.24 0.003 . 2 . . . . . 65 Phe HB2 . 26909 1 756 . 1 1 68 68 PHE HB3 H 1 3.133 0.003 . 2 . . . . . 65 Phe HB3 . 26909 1 757 . 1 1 68 68 PHE C C 13 180 0.2 . 1 . . . . . 65 Phe C . 26909 1 758 . 1 1 68 68 PHE CA C 13 57.957 0.02 . 1 . . . . . 65 Phe CA . 26909 1 759 . 1 1 68 68 PHE CB C 13 36.761 0.036 . 1 . . . . . 65 Phe CB . 26909 1 760 . 1 1 68 68 PHE N N 15 118.407 0.007 . 1 . . . . . 65 Phe N . 26909 1 761 . 1 1 69 69 SER H H 1 8.402 0.004 . 1 . . . . . 66 Ser H . 26909 1 762 . 1 1 69 69 SER HA H 1 4.254 0.004 . 1 . . . . . 66 Ser HA . 26909 1 763 . 1 1 69 69 SER HB2 H 1 3.981 0.001 . 2 . . . . . 66 Ser HB2 . 26909 1 764 . 1 1 69 69 SER HB3 H 1 3.92 0.001 . 2 . . . . . 66 Ser HB3 . 26909 1 765 . 1 1 69 69 SER C C 13 176.97 0.2 . 1 . . . . . 66 Ser C . 26909 1 766 . 1 1 69 69 SER CA C 13 62.165 0.098 . 1 . . . . . 66 Ser CA . 26909 1 767 . 1 1 69 69 SER CB C 13 62.847 0.009 . 1 . . . . . 66 Ser CB . 26909 1 768 . 1 1 69 69 SER N N 15 114.864 0.017 . 1 . . . . . 66 Ser N . 26909 1 769 . 1 1 70 70 LEU H H 1 7.424 0.011 . 1 . . . . . 67 Leu H . 26909 1 770 . 1 1 70 70 LEU HA H 1 4.175 0.004 . 1 . . . . . 67 Leu HA . 26909 1 771 . 1 1 70 70 LEU HB2 H 1 1.864 0.003 . 2 . . . . . 67 Leu HB2 . 26909 1 772 . 1 1 70 70 LEU HB3 H 1 1.644 0.006 . 2 . . . . . 67 Leu HB3 . 26909 1 773 . 1 1 70 70 LEU HG H 1 1.711 0.005 . 1 . . . . . 67 Leu HG . 26909 1 774 . 1 1 70 70 LEU HD11 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD11 . 26909 1 775 . 1 1 70 70 LEU HD12 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD12 . 26909 1 776 . 1 1 70 70 LEU HD13 H 1 0.566 0.005 . 2 . . . . . 67 Leu HD13 . 26909 1 777 . 1 1 70 70 LEU HD21 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD21 . 26909 1 778 . 1 1 70 70 LEU HD22 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD22 . 26909 1 779 . 1 1 70 70 LEU HD23 H 1 0.567 0.005 . 2 . . . . . 67 Leu HD23 . 26909 1 780 . 1 1 70 70 LEU C C 13 179.005 0.2 . 1 . . . . . 67 Leu C . 26909 1 781 . 1 1 70 70 LEU CA C 13 57.681 0.051 . 1 . . . . . 67 Leu CA . 26909 1 782 . 1 1 70 70 LEU CB C 13 41.718 0.066 . 1 . . . . . 67 Leu CB . 26909 1 783 . 1 1 70 70 LEU CG C 13 26.278 0.048 . 1 . . . . . 67 Leu CG . 26909 1 784 . 1 1 70 70 LEU CD1 C 13 25.198 0.066 . 2 . . . . . 67 Leu CD1 . 26909 1 785 . 1 1 70 70 LEU CD2 C 13 23.919 0.031 . 2 . . . . . 67 Leu CD2 . 26909 1 786 . 1 1 70 70 LEU N N 15 122.504 0.015 . 1 . . . . . 67 Leu N . 26909 1 787 . 1 1 71 71 CYS H H 1 7.542 0.002 . 1 . . . . . 68 Cys H . 26909 1 788 . 1 1 71 71 CYS HA H 1 4.249 0.006 . 1 . . . . . 68 Cys HA . 26909 1 789 . 1 1 71 71 CYS HB2 H 1 3.272 0.003 . 2 . . . . . 68 Cys HB2 . 26909 1 790 . 1 1 71 71 CYS HB3 H 1 2.946 0.009 . 2 . . . . . 68 Cys HB3 . 26909 1 791 . 1 1 71 71 CYS C C 13 175.256 0.2 . 1 . . . . . 68 Cys C . 26909 1 792 . 1 1 71 71 CYS CA C 13 57.73 0.5 . 1 . . . . . 68 Cys CA . 26909 1 793 . 1 1 71 71 CYS CB C 13 28.124 0.074 . 1 . . . . . 68 Cys CB . 26909 1 794 . 1 1 71 71 CYS N N 15 114.928 0.018 . 1 . . . . . 68 Cys N . 26909 1 795 . 1 1 72 72 GLN H H 1 7.55 0.002 . 1 . . . . . 69 Gln H . 26909 1 796 . 1 1 72 72 GLN HA H 1 4.366 0.005 . 1 . . . . . 69 Gln HA . 26909 1 797 . 1 1 72 72 GLN HB2 H 1 2.214 0.008 . 2 . . . . . 69 Gln HB2 . 26909 1 798 . 1 1 72 72 GLN HB3 H 1 2.054 0.002 . 2 . . . . . 69 Gln HB3 . 26909 1 799 . 1 1 72 72 GLN HG2 H 1 2.37 0.002 . 2 . . . . . 69 Gln HG2 . 26909 1 800 . 1 1 72 72 GLN HG3 H 1 2.465 0.002 . 2 . . . . . 69 Gln HG3 . 26909 1 801 . 1 1 72 72 GLN HE21 H 1 7.22 0.002 . 1 . . . . . 69 Gln HE21 . 26909 1 802 . 1 1 72 72 GLN HE22 H 1 6.829 0.001 . 1 . . . . . 69 Gln HE22 . 26909 1 803 . 1 1 72 72 GLN C C 13 175.919 0.2 . 1 . . . . . 69 Gln C . 26909 1 804 . 1 1 72 72 GLN CA C 13 56.228 0.053 . 1 . . . . . 69 Gln CA . 26909 1 805 . 1 1 72 72 GLN CB C 13 30.026 0.044 . 1 . . . . . 69 Gln CB . 26909 1 806 . 1 1 72 72 GLN CG C 13 34.539 0.019 . 1 . . . . . 69 Gln CG . 26909 1 807 . 1 1 72 72 GLN CD C 13 180.249 0.014 . 1 . . . . . 69 Gln CD . 26909 1 808 . 1 1 72 72 GLN N N 15 116.374 0.014 . 1 . . . . . 69 Gln N . 26909 1 809 . 1 1 72 72 GLN NE2 N 15 111.446 0.001 . 1 . . . . . 69 Gln NE2 . 26909 1 810 . 1 1 73 73 ALA H H 1 7.928 0.001 . 1 . . . . . 70 Ala H . 26909 1 811 . 1 1 73 73 ALA HA H 1 4.191 0.001 . 1 . . . . . 70 Ala HA . 26909 1 812 . 1 1 73 73 ALA HB1 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB1 . 26909 1 813 . 1 1 73 73 ALA HB2 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB2 . 26909 1 814 . 1 1 73 73 ALA HB3 H 1 1.372 0.001 . 1 . . . . . 70 Ala HB3 . 26909 1 815 . 1 1 73 73 ALA C C 13 178.062 0.2 . 1 . . . . . 70 Ala C . 26909 1 816 . 1 1 73 73 ALA CA C 13 53.344 0.024 . 1 . . . . . 70 Ala CA . 26909 1 817 . 1 1 73 73 ALA CB C 13 18.735 0.011 . 1 . . . . . 70 Ala CB . 26909 1 818 . 1 1 73 73 ALA N N 15 124.488 0.012 . 1 . . . . . 70 Ala N . 26909 1 819 . 1 1 74 74 MET H H 1 8.304 0.001 . 1 . . . . . 71 Met H . 26909 1 820 . 1 1 74 74 MET HA H 1 4.394 0.003 . 1 . . . . . 71 Met HA . 26909 1 821 . 1 1 74 74 MET HB2 H 1 1.991 0.002 . 2 . . . . . 71 Met HB2 . 26909 1 822 . 1 1 74 74 MET HB3 H 1 2.053 0.002 . 2 . . . . . 71 Met HB3 . 26909 1 823 . 1 1 74 74 MET HG2 H 1 2.508 0.001 . 2 . . . . . 71 Met HG2 . 26909 1 824 . 1 1 74 74 MET HG3 H 1 2.572 0.004 . 2 . . . . . 71 Met HG3 . 26909 1 825 . 1 1 74 74 MET C C 13 176.73 0.2 . 1 . . . . . 71 Met C . 26909 1 826 . 1 1 74 74 MET CA C 13 56.199 0.055 . 1 . . . . . 71 Met CA . 26909 1 827 . 1 1 74 74 MET CB C 13 32.449 0.082 . 1 . . . . . 71 Met CB . 26909 1 828 . 1 1 74 74 MET CG C 13 32.447 0.083 . 1 . . . . . 71 Met CG . 26909 1 829 . 1 1 74 74 MET N N 15 119.208 0.007 . 1 . . . . . 71 Met N . 26909 1 830 . 1 1 75 75 SER H H 1 8.129 0.001 . 1 . . . . . 72 Ser H . 26909 1 831 . 1 1 75 75 SER HA H 1 4.341 0.005 . 1 . . . . . 72 Ser HA . 26909 1 832 . 1 1 75 75 SER HB2 H 1 3.877 0.001 . 2 . . . . . 72 Ser HB2 . 26909 1 833 . 1 1 75 75 SER HB3 H 1 3.811 0.001 . 2 . . . . . 72 Ser HB3 . 26909 1 834 . 1 1 75 75 SER C C 13 175.041 0.2 . 1 . . . . . 72 Ser C . 26909 1 835 . 1 1 75 75 SER CA C 13 58.862 0.091 . 1 . . . . . 72 Ser CA . 26909 1 836 . 1 1 75 75 SER CB C 13 63.446 0.093 . 1 . . . . . 72 Ser CB . 26909 1 837 . 1 1 75 75 SER N N 15 115.821 0.052 . 1 . . . . . 72 Ser N . 26909 1 838 . 1 1 76 76 LEU H H 1 8.107 0.001 . 1 . . . . . 73 Leu H . 26909 1 839 . 1 1 76 76 LEU HA H 1 4.126 0.004 . 1 . . . . . 73 Leu HA . 26909 1 840 . 1 1 76 76 LEU HB2 H 1 1.387 0.013 . 2 . . . . . 73 Leu HB2 . 26909 1 841 . 1 1 76 76 LEU HB3 H 1 1.197 0.005 . 2 . . . . . 73 Leu HB3 . 26909 1 842 . 1 1 76 76 LEU HG H 1 1.408 0.009 . 1 . . . . . 73 Leu HG . 26909 1 843 . 1 1 76 76 LEU HD11 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD11 . 26909 1 844 . 1 1 76 76 LEU HD12 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD12 . 26909 1 845 . 1 1 76 76 LEU HD13 H 1 0.813 0.003 . 2 . . . . . 73 Leu HD13 . 26909 1 846 . 1 1 76 76 LEU HD21 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD21 . 26909 1 847 . 1 1 76 76 LEU HD22 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD22 . 26909 1 848 . 1 1 76 76 LEU HD23 H 1 0.745 0.002 . 2 . . . . . 73 Leu HD23 . 26909 1 849 . 1 1 76 76 LEU C C 13 177.296 0.2 . 1 . . . . . 73 Leu C . 26909 1 850 . 1 1 76 76 LEU CA C 13 58.804 0.5 . 1 . . . . . 73 Leu CA . 26909 1 851 . 1 1 76 76 LEU CB C 13 42.111 0.033 . 1 . . . . . 73 Leu CB . 26909 1 852 . 1 1 76 76 LEU CG C 13 26.874 0.027 . 1 . . . . . 73 Leu CG . 26909 1 853 . 1 1 76 76 LEU CD1 C 13 24.728 0.019 . 2 . . . . . 73 Leu CD1 . 26909 1 854 . 1 1 76 76 LEU CD2 C 13 23.31 0.068 . 2 . . . . . 73 Leu CD2 . 26909 1 855 . 1 1 76 76 LEU N N 15 122.767 0.003 . 1 . . . . . 73 Leu N . 26909 1 856 . 1 1 77 77 PHE H H 1 7.95 0.001 . 1 . . . . . 74 Phe H . 26909 1 857 . 1 1 77 77 PHE HA H 1 4.657 0.003 . 1 . . . . . 74 Phe HA . 26909 1 858 . 1 1 77 77 PHE HB2 H 1 3.272 0.002 . 2 . . . . . 74 Phe HB2 . 26909 1 859 . 1 1 77 77 PHE HB3 H 1 2.927 0.001 . 2 . . . . . 74 Phe HB3 . 26909 1 860 . 1 1 77 77 PHE C C 13 175.072 0.2 . 1 . . . . . 74 Phe C . 26909 1 861 . 1 1 77 77 PHE CA C 13 57.076 0.068 . 1 . . . . . 74 Phe CA . 26909 1 862 . 1 1 77 77 PHE CB C 13 39.487 0.029 . 1 . . . . . 74 Phe CB . 26909 1 863 . 1 1 77 77 PHE N N 15 117.464 0.003 . 1 . . . . . 74 Phe N . 26909 1 864 . 1 1 78 78 ALA H H 1 8.039 0.001 . 1 . . . . . 75 Ala H . 26909 1 865 . 1 1 78 78 ALA HA H 1 4.354 0.001 . 1 . . . . . 75 Ala HA . 26909 1 866 . 1 1 78 78 ALA HB1 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB1 . 26909 1 867 . 1 1 78 78 ALA HB2 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB2 . 26909 1 868 . 1 1 78 78 ALA HB3 H 1 1.393 0.004 . 1 . . . . . 75 Ala HB3 . 26909 1 869 . 1 1 78 78 ALA C C 13 176.922 0.2 . 1 . . . . . 75 Ala C . 26909 1 870 . 1 1 78 78 ALA CA C 13 57.043 0.5 . 1 . . . . . 75 Ala CA . 26909 1 871 . 1 1 78 78 ALA CB C 13 19.097 0.039 . 1 . . . . . 75 Ala CB . 26909 1 872 . 1 1 78 78 ALA N N 15 123.863 0.007 . 1 . . . . . 75 Ala N . 26909 1 873 . 1 1 79 79 SER H H 1 8.024 0.001 . 1 . . . . . 76 Ser H . 26909 1 874 . 1 1 79 79 SER HA H 1 4.547 0.002 . 1 . . . . . 76 Ser HA . 26909 1 875 . 1 1 79 79 SER HB2 H 1 3.799 0.001 . 1 . . . . . 76 Ser HB2 . 26909 1 876 . 1 1 79 79 SER HB3 H 1 3.799 0.001 . 1 . . . . . 76 Ser HB3 . 26909 1 877 . 1 1 79 79 SER C C 13 173.907 0.2 . 1 . . . . . 76 Ser C . 26909 1 878 . 1 1 79 79 SER CA C 13 57.731 0.052 . 1 . . . . . 76 Ser CA . 26909 1 879 . 1 1 79 79 SER CB C 13 64.442 0.042 . 1 . . . . . 76 Ser CB . 26909 1 880 . 1 1 79 79 SER N N 15 114.787 0.004 . 1 . . . . . 76 Ser N . 26909 1 881 . 1 1 80 80 ARG H H 1 8.249 0.001 . 1 . . . . . 77 Arg H . 26909 1 882 . 1 1 80 80 ARG HA H 1 4.824 0.006 . 1 . . . . . 77 Arg HA . 26909 1 883 . 1 1 80 80 ARG HB2 H 1 1.109 0.006 . 2 . . . . . 77 Arg HB2 . 26909 1 884 . 1 1 80 80 ARG HB3 H 1 0.898 0.008 . 2 . . . . . 77 Arg HB3 . 26909 1 885 . 1 1 80 80 ARG HG2 H 1 1.101 0.006 . 2 . . . . . 77 Arg HG2 . 26909 1 886 . 1 1 80 80 ARG HG3 H 1 1.532 0.005 . 2 . . . . . 77 Arg HG3 . 26909 1 887 . 1 1 80 80 ARG HD2 H 1 1.974 0.004 . 2 . . . . . 77 Arg HD2 . 26909 1 888 . 1 1 80 80 ARG HD3 H 1 2.854 0.003 . 2 . . . . . 77 Arg HD3 . 26909 1 889 . 1 1 80 80 ARG C C 13 176.12 0.2 . 1 . . . . . 77 Arg C . 26909 1 890 . 1 1 80 80 ARG CA C 13 56.34 0.012 . 1 . . . . . 77 Arg CA . 26909 1 891 . 1 1 80 80 ARG CB C 13 30.634 0.036 . 1 . . . . . 77 Arg CB . 26909 1 892 . 1 1 80 80 ARG CG C 13 27.031 0.061 . 1 . . . . . 77 Arg CG . 26909 1 893 . 1 1 80 80 ARG CD C 13 43.397 0.08 . 1 . . . . . 77 Arg CD . 26909 1 894 . 1 1 80 80 ARG N N 15 122.773 0.005 . 1 . . . . . 77 Arg N . 26909 1 895 . 1 1 81 81 GLN H H 1 8.362 0.002 . 1 . . . . . 78 Gln H . 26909 1 896 . 1 1 81 81 GLN HA H 1 5.595 0.003 . 1 . . . . . 78 Gln HA . 26909 1 897 . 1 1 81 81 GLN HB2 H 1 2.054 0.003 . 2 . . . . . 78 Gln HB2 . 26909 1 898 . 1 1 81 81 GLN HB3 H 1 2.138 0.003 . 2 . . . . . 78 Gln HB3 . 26909 1 899 . 1 1 81 81 GLN HG2 H 1 2.382 0.005 . 2 . . . . . 78 Gln HG2 . 26909 1 900 . 1 1 81 81 GLN HG3 H 1 2.307 0.005 . 2 . . . . . 78 Gln HG3 . 26909 1 901 . 1 1 81 81 GLN C C 13 175.429 0.2 . 1 . . . . . 78 Gln C . 26909 1 902 . 1 1 81 81 GLN CA C 13 54.57 0.067 . 1 . . . . . 78 Gln CA . 26909 1 903 . 1 1 81 81 GLN CB C 13 34.351 0.09 . 1 . . . . . 78 Gln CB . 26909 1 904 . 1 1 81 81 GLN CG C 13 34.362 0.091 . 1 . . . . . 78 Gln CG . 26909 1 905 . 1 1 81 81 GLN N N 15 119.622 0.112 . 1 . . . . . 78 Gln N . 26909 1 906 . 1 1 82 82 THR H H 1 9.122 0.003 . 1 . . . . . 79 Thr H . 26909 1 907 . 1 1 82 82 THR HA H 1 5.438 0.004 . 1 . . . . . 79 Thr HA . 26909 1 908 . 1 1 82 82 THR HB H 1 4.141 0.004 . 1 . . . . . 79 Thr HB . 26909 1 909 . 1 1 82 82 THR HG21 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG21 . 26909 1 910 . 1 1 82 82 THR HG22 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG22 . 26909 1 911 . 1 1 82 82 THR HG23 H 1 1.159 0.001 . 1 . . . . . 79 Thr HG23 . 26909 1 912 . 1 1 82 82 THR C C 13 173.079 0.2 . 1 . . . . . 79 Thr C . 26909 1 913 . 1 1 82 82 THR CA C 13 60.382 0.055 . 1 . . . . . 79 Thr CA . 26909 1 914 . 1 1 82 82 THR CB C 13 70.743 0.094 . 1 . . . . . 79 Thr CB . 26909 1 915 . 1 1 82 82 THR CG2 C 13 22.727 0.071 . 1 . . . . . 79 Thr CG2 . 26909 1 916 . 1 1 82 82 THR N N 15 111.643 0.021 . 1 . . . . . 79 Thr N . 26909 1 917 . 1 1 83 83 LEU H H 1 8.941 0.003 . 1 . . . . . 80 Leu H . 26909 1 918 . 1 1 83 83 LEU HA H 1 5.05 0.004 . 1 . . . . . 80 Leu HA . 26909 1 919 . 1 1 83 83 LEU HB2 H 1 1.75 0.008 . 2 . . . . . 80 Leu HB2 . 26909 1 920 . 1 1 83 83 LEU HB3 H 1 1.327 0.005 . 2 . . . . . 80 Leu HB3 . 26909 1 921 . 1 1 83 83 LEU HG H 1 1.451 0.003 . 1 . . . . . 80 Leu HG . 26909 1 922 . 1 1 83 83 LEU HD11 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD11 . 26909 1 923 . 1 1 83 83 LEU HD12 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD12 . 26909 1 924 . 1 1 83 83 LEU HD13 H 1 0.933 0.002 . 2 . . . . . 80 Leu HD13 . 26909 1 925 . 1 1 83 83 LEU HD21 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD21 . 26909 1 926 . 1 1 83 83 LEU HD22 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD22 . 26909 1 927 . 1 1 83 83 LEU HD23 H 1 0.787 0.002 . 2 . . . . . 80 Leu HD23 . 26909 1 928 . 1 1 83 83 LEU C C 13 172.393 0.2 . 1 . . . . . 80 Leu C . 26909 1 929 . 1 1 83 83 LEU CA C 13 53.621 0.034 . 1 . . . . . 80 Leu CA . 26909 1 930 . 1 1 83 83 LEU CB C 13 45.972 0.034 . 1 . . . . . 80 Leu CB . 26909 1 931 . 1 1 83 83 LEU CG C 13 27.883 0.034 . 1 . . . . . 80 Leu CG . 26909 1 932 . 1 1 83 83 LEU CD1 C 13 24.838 0.05 . 2 . . . . . 80 Leu CD1 . 26909 1 933 . 1 1 83 83 LEU CD2 C 13 26.296 0.022 . 2 . . . . . 80 Leu CD2 . 26909 1 934 . 1 1 83 83 LEU N N 15 125.041 0.017 . 1 . . . . . 80 Leu N . 26909 1 935 . 1 1 84 84 LEU H H 1 8.98 0.003 . 1 . . . . . 81 Leu H . 26909 1 936 . 1 1 84 84 LEU HA H 1 5.699 0.004 . 1 . . . . . 81 Leu HA . 26909 1 937 . 1 1 84 84 LEU HB2 H 1 2.103 0.006 . 2 . . . . . 81 Leu HB2 . 26909 1 938 . 1 1 84 84 LEU HB3 H 1 1.205 0.003 . 2 . . . . . 81 Leu HB3 . 26909 1 939 . 1 1 84 84 LEU HG H 1 1.322 0.003 . 1 . . . . . 81 Leu HG . 26909 1 940 . 1 1 84 84 LEU HD11 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD11 . 26909 1 941 . 1 1 84 84 LEU HD12 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD12 . 26909 1 942 . 1 1 84 84 LEU HD13 H 1 0.792 0.002 . 2 . . . . . 81 Leu HD13 . 26909 1 943 . 1 1 84 84 LEU HD21 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD21 . 26909 1 944 . 1 1 84 84 LEU HD22 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD22 . 26909 1 945 . 1 1 84 84 LEU HD23 H 1 0.701 0.006 . 2 . . . . . 81 Leu HD23 . 26909 1 946 . 1 1 84 84 LEU C C 13 174.371 0.2 . 1 . . . . . 81 Leu C . 26909 1 947 . 1 1 84 84 LEU CA C 13 53.377 0.09 . 1 . . . . . 81 Leu CA . 26909 1 948 . 1 1 84 84 LEU CB C 13 44.277 0.053 . 1 . . . . . 81 Leu CB . 26909 1 949 . 1 1 84 84 LEU CG C 13 27.852 0.093 . 1 . . . . . 81 Leu CG . 26909 1 950 . 1 1 84 84 LEU CD1 C 13 26.84 0.042 . 2 . . . . . 81 Leu CD1 . 26909 1 951 . 1 1 84 84 LEU CD2 C 13 24.521 0.055 . 2 . . . . . 81 Leu CD2 . 26909 1 952 . 1 1 84 84 LEU N N 15 128.472 0.042 . 1 . . . . . 81 Leu N . 26909 1 953 . 1 1 85 85 LEU H H 1 9.234 0.002 . 1 . . . . . 82 Leu H . 26909 1 954 . 1 1 85 85 LEU HA H 1 5.334 0.004 . 1 . . . . . 82 Leu HA . 26909 1 955 . 1 1 85 85 LEU HB2 H 1 1.799 0.005 . 2 . . . . . 82 Leu HB2 . 26909 1 956 . 1 1 85 85 LEU HB3 H 1 1.19 0.007 . 2 . . . . . 82 Leu HB3 . 26909 1 957 . 1 1 85 85 LEU HG H 1 1.624 0.006 . 1 . . . . . 82 Leu HG . 26909 1 958 . 1 1 85 85 LEU HD11 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD11 . 26909 1 959 . 1 1 85 85 LEU HD12 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD12 . 26909 1 960 . 1 1 85 85 LEU HD13 H 1 0.738 0.006 . 2 . . . . . 82 Leu HD13 . 26909 1 961 . 1 1 85 85 LEU HD21 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD21 . 26909 1 962 . 1 1 85 85 LEU HD22 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD22 . 26909 1 963 . 1 1 85 85 LEU HD23 H 1 0.737 0.005 . 2 . . . . . 82 Leu HD23 . 26909 1 964 . 1 1 85 85 LEU C C 13 175.041 0.2 . 1 . . . . . 82 Leu C . 26909 1 965 . 1 1 85 85 LEU CA C 13 52.605 0.112 . 1 . . . . . 82 Leu CA . 26909 1 966 . 1 1 85 85 LEU CB C 13 43.607 0.079 . 1 . . . . . 82 Leu CB . 26909 1 967 . 1 1 85 85 LEU CG C 13 27.043 0.053 . 1 . . . . . 82 Leu CG . 26909 1 968 . 1 1 85 85 LEU CD1 C 13 24.087 0.071 . 2 . . . . . 82 Leu CD1 . 26909 1 969 . 1 1 85 85 LEU CD2 C 13 26.104 0.036 . 2 . . . . . 82 Leu CD2 . 26909 1 970 . 1 1 85 85 LEU N N 15 125.34 0.021 . 1 . . . . . 82 Leu N . 26909 1 971 . 1 1 86 86 LEU H H 1 8.418 0.004 . 1 . . . . . 83 Leu H . 26909 1 972 . 1 1 86 86 LEU HA H 1 5.018 0.002 . 1 . . . . . 83 Leu HA . 26909 1 973 . 1 1 86 86 LEU HB2 H 1 1.81 0.003 . 2 . . . . . 83 Leu HB2 . 26909 1 974 . 1 1 86 86 LEU HB3 H 1 1.589 0.003 . 2 . . . . . 83 Leu HB3 . 26909 1 975 . 1 1 86 86 LEU HG H 1 1.476 0.003 . 1 . . . . . 83 Leu HG . 26909 1 976 . 1 1 86 86 LEU HD11 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD11 . 26909 1 977 . 1 1 86 86 LEU HD12 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD12 . 26909 1 978 . 1 1 86 86 LEU HD13 H 1 0.787 0.003 . 2 . . . . . 83 Leu HD13 . 26909 1 979 . 1 1 86 86 LEU HD21 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD21 . 26909 1 980 . 1 1 86 86 LEU HD22 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD22 . 26909 1 981 . 1 1 86 86 LEU HD23 H 1 0.792 0.005 . 2 . . . . . 83 Leu HD23 . 26909 1 982 . 1 1 86 86 LEU C C 13 176.531 0.2 . 1 . . . . . 83 Leu C . 26909 1 983 . 1 1 86 86 LEU CA C 13 53.039 0.201 . 1 . . . . . 83 Leu CA . 26909 1 984 . 1 1 86 86 LEU CB C 13 41.361 0.041 . 1 . . . . . 83 Leu CB . 26909 1 985 . 1 1 86 86 LEU CG C 13 27.307 0.023 . 1 . . . . . 83 Leu CG . 26909 1 986 . 1 1 86 86 LEU CD1 C 13 25.211 0.073 . 2 . . . . . 83 Leu CD1 . 26909 1 987 . 1 1 86 86 LEU CD2 C 13 24.051 0.056 . 2 . . . . . 83 Leu CD2 . 26909 1 988 . 1 1 86 86 LEU N N 15 122.965 0.026 . 1 . . . . . 83 Leu N . 26909 1 989 . 1 1 87 87 LEU H H 1 8.708 0.002 . 1 . . . . . 84 Leu H . 26909 1 990 . 1 1 87 87 LEU HA H 1 4.312 0.003 . 1 . . . . . 84 Leu HA . 26909 1 991 . 1 1 87 87 LEU HB2 H 1 2.186 0.009 . 2 . . . . . 84 Leu HB2 . 26909 1 992 . 1 1 87 87 LEU HB3 H 1 1.308 0.004 . 2 . . . . . 84 Leu HB3 . 26909 1 993 . 1 1 87 87 LEU HG H 1 1.688 0.002 . 1 . . . . . 84 Leu HG . 26909 1 994 . 1 1 87 87 LEU HD11 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD11 . 26909 1 995 . 1 1 87 87 LEU HD12 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD12 . 26909 1 996 . 1 1 87 87 LEU HD13 H 1 0.86 0.005 . 2 . . . . . 84 Leu HD13 . 26909 1 997 . 1 1 87 87 LEU HD21 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD21 . 26909 1 998 . 1 1 87 87 LEU HD22 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD22 . 26909 1 999 . 1 1 87 87 LEU HD23 H 1 0.661 0.004 . 2 . . . . . 84 Leu HD23 . 26909 1 1000 . 1 1 87 87 LEU C C 13 174.266 0.2 . 1 . . . . . 84 Leu C . 26909 1 1001 . 1 1 87 87 LEU CA C 13 53.689 0.064 . 1 . . . . . 84 Leu CA . 26909 1 1002 . 1 1 87 87 LEU CB C 13 41.347 0.03 . 1 . . . . . 84 Leu CB . 26909 1 1003 . 1 1 87 87 LEU CG C 13 26.76 0.036 . 1 . . . . . 84 Leu CG . 26909 1 1004 . 1 1 87 87 LEU CD1 C 13 25.424 0.065 . 2 . . . . . 84 Leu CD1 . 26909 1 1005 . 1 1 87 87 LEU CD2 C 13 22.127 0.063 . 2 . . . . . 84 Leu CD2 . 26909 1 1006 . 1 1 87 87 LEU N N 15 122.714 0.019 . 1 . . . . . 84 Leu N . 26909 1 1007 . 1 1 88 88 PRO HA H 1 4.752 0.004 . 1 . . . . . 85 Pro HA . 26909 1 1008 . 1 1 88 88 PRO HB2 H 1 2.555 0.005 . 2 . . . . . 85 Pro HB2 . 26909 1 1009 . 1 1 88 88 PRO HB3 H 1 2.135 0.004 . 2 . . . . . 85 Pro HB3 . 26909 1 1010 . 1 1 88 88 PRO HG2 H 1 1.791 0.003 . 2 . . . . . 85 Pro HG2 . 26909 1 1011 . 1 1 88 88 PRO HG3 H 1 2.018 0.003 . 2 . . . . . 85 Pro HG3 . 26909 1 1012 . 1 1 88 88 PRO HD2 H 1 3.061 0.005 . 2 . . . . . 85 Pro HD2 . 26909 1 1013 . 1 1 88 88 PRO HD3 H 1 3.772 0.007 . 2 . . . . . 85 Pro HD3 . 26909 1 1014 . 1 1 88 88 PRO C C 13 178.582 0.2 . 1 . . . . . 85 Pro C . 26909 1 1015 . 1 1 88 88 PRO CA C 13 62.441 0.059 . 1 . . . . . 85 Pro CA . 26909 1 1016 . 1 1 88 88 PRO CB C 13 31.889 0.054 . 1 . . . . . 85 Pro CB . 26909 1 1017 . 1 1 88 88 PRO CG C 13 27.344 0.115 . 1 . . . . . 85 Pro CG . 26909 1 1018 . 1 1 88 88 PRO CD C 13 49.687 0.047 . 1 . . . . . 85 Pro CD . 26909 1 1019 . 1 1 89 89 GLU H H 1 9.11 0.004 . 1 . . . . . 86 Glu H . 26909 1 1020 . 1 1 89 89 GLU HA H 1 4.052 0.004 . 1 . . . . . 86 Glu HA . 26909 1 1021 . 1 1 89 89 GLU HB2 H 1 2.092 0.005 . 2 . . . . . 86 Glu HB2 . 26909 1 1022 . 1 1 89 89 GLU HB3 H 1 1.968 0.005 . 2 . . . . . 86 Glu HB3 . 26909 1 1023 . 1 1 89 89 GLU HG2 H 1 2.298 0.001 . 1 . . . . . 86 Glu HG2 . 26909 1 1024 . 1 1 89 89 GLU HG3 H 1 2.298 0.001 . 1 . . . . . 86 Glu HG3 . 26909 1 1025 . 1 1 89 89 GLU C C 13 177.222 0.2 . 1 . . . . . 86 Glu C . 26909 1 1026 . 1 1 89 89 GLU CA C 13 59.809 0.033 . 1 . . . . . 86 Glu CA . 26909 1 1027 . 1 1 89 89 GLU CB C 13 29.728 0.042 . 1 . . . . . 86 Glu CB . 26909 1 1028 . 1 1 89 89 GLU CG C 13 35.941 0.164 . 1 . . . . . 86 Glu CG . 26909 1 1029 . 1 1 89 89 GLU N N 15 124.097 0.032 . 1 . . . . . 86 Glu N . 26909 1 1030 . 1 1 90 90 ASN H H 1 8.594 0.003 . 1 . . . . . 87 Asn H . 26909 1 1031 . 1 1 90 90 ASN HA H 1 4.854 0.011 . 1 . . . . . 87 Asn HA . 26909 1 1032 . 1 1 90 90 ASN HB2 H 1 2.991 0.008 . 2 . . . . . 87 Asn HB2 . 26909 1 1033 . 1 1 90 90 ASN HB3 H 1 2.879 0.01 . 2 . . . . . 87 Asn HB3 . 26909 1 1034 . 1 1 90 90 ASN HD21 H 1 6.985 0.002 . 1 . . . . . 87 Asn HD21 . 26909 1 1035 . 1 1 90 90 ASN HD22 H 1 7.601 0.002 . 1 . . . . . 87 Asn HD22 . 26909 1 1036 . 1 1 90 90 ASN C C 13 175.726 0.2 . 1 . . . . . 87 Asn C . 26909 1 1037 . 1 1 90 90 ASN CA C 13 53.505 0.062 . 1 . . . . . 87 Asn CA . 26909 1 1038 . 1 1 90 90 ASN CB C 13 38.035 0.068 . 1 . . . . . 87 Asn CB . 26909 1 1039 . 1 1 90 90 ASN CG C 13 177.658 0.012 . 1 . . . . . 87 Asn CG . 26909 1 1040 . 1 1 90 90 ASN N N 15 113.502 0.019 . 1 . . . . . 87 Asn N . 26909 1 1041 . 1 1 90 90 ASN ND2 N 15 112.829 0.002 . 1 . . . . . 87 Asn ND2 . 26909 1 1042 . 1 1 91 91 GLY H H 1 8.106 0.002 . 1 . . . . . 88 Gly H . 26909 1 1043 . 1 1 91 91 GLY HA2 H 1 3.668 0.002 . 2 . . . . . 88 Gly HA2 . 26909 1 1044 . 1 1 91 91 GLY HA3 H 1 4.261 0.005 . 2 . . . . . 88 Gly HA3 . 26909 1 1045 . 1 1 91 91 GLY C C 13 169.77 0.2 . 1 . . . . . 88 Gly C . 26909 1 1046 . 1 1 91 91 GLY CA C 13 45.389 0.015 . 1 . . . . . 88 Gly CA . 26909 1 1047 . 1 1 91 91 GLY N N 15 106.783 0.006 . 1 . . . . . 88 Gly N . 26909 1 1048 . 1 1 92 92 PRO HA H 1 4.013 0.007 . 1 . . . . . 89 Pro HA . 26909 1 1049 . 1 1 92 92 PRO HB2 H 1 2.333 0.004 . 2 . . . . . 89 Pro HB2 . 26909 1 1050 . 1 1 92 92 PRO HB3 H 1 2.023 0.003 . 2 . . . . . 89 Pro HB3 . 26909 1 1051 . 1 1 92 92 PRO HG2 H 1 1.698 0.007 . 2 . . . . . 89 Pro HG2 . 26909 1 1052 . 1 1 92 92 PRO HG3 H 1 2.589 0.004 . 2 . . . . . 89 Pro HG3 . 26909 1 1053 . 1 1 92 92 PRO HD2 H 1 3.528 0.003 . 1 . . . . . 89 Pro HD2 . 26909 1 1054 . 1 1 92 92 PRO HD3 H 1 3.528 0.003 . 1 . . . . . 89 Pro HD3 . 26909 1 1055 . 1 1 92 92 PRO C C 13 175.346 0.2 . 1 . . . . . 89 Pro C . 26909 1 1056 . 1 1 92 92 PRO CA C 13 63.933 0.042 . 1 . . . . . 89 Pro CA . 26909 1 1057 . 1 1 92 92 PRO CB C 13 32.98 0.061 . 1 . . . . . 89 Pro CB . 26909 1 1058 . 1 1 92 92 PRO CG C 13 28.249 0.063 . 1 . . . . . 89 Pro CG . 26909 1 1059 . 1 1 92 92 PRO CD C 13 49.748 0.026 . 1 . . . . . 89 Pro CD . 26909 1 1060 . 1 1 93 93 ASN H H 1 6.755 0.002 . 1 . . . . . 90 Asn H . 26909 1 1061 . 1 1 93 93 ASN HA H 1 4.822 0.001 . 1 . . . . . 90 Asn HA . 26909 1 1062 . 1 1 93 93 ASN HB2 H 1 3.048 0.006 . 2 . . . . . 90 Asn HB2 . 26909 1 1063 . 1 1 93 93 ASN HB3 H 1 3.366 0.009 . 2 . . . . . 90 Asn HB3 . 26909 1 1064 . 1 1 93 93 ASN C C 13 174.768 0.2 . 1 . . . . . 90 Asn C . 26909 1 1065 . 1 1 93 93 ASN CA C 13 50.963 0.031 . 1 . . . . . 90 Asn CA . 26909 1 1066 . 1 1 93 93 ASN CB C 13 39.326 0.04 . 1 . . . . . 90 Asn CB . 26909 1 1067 . 1 1 93 93 ASN N N 15 120.287 0.018 . 1 . . . . . 90 Asn N . 26909 1 1068 . 1 1 94 94 ALA HA H 1 4.158 0.002 . 1 . . . . . 91 Ala HA . 26909 1 1069 . 1 1 94 94 ALA HB1 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB1 . 26909 1 1070 . 1 1 94 94 ALA HB2 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB2 . 26909 1 1071 . 1 1 94 94 ALA HB3 H 1 1.483 0.003 . 1 . . . . . 91 Ala HB3 . 26909 1 1072 . 1 1 94 94 ALA C C 13 179.785 0.2 . 1 . . . . . 91 Ala C . 26909 1 1073 . 1 1 94 94 ALA CA C 13 56.302 0.049 . 1 . . . . . 91 Ala CA . 26909 1 1074 . 1 1 94 94 ALA CB C 13 17.891 0.002 . 1 . . . . . 91 Ala CB . 26909 1 1075 . 1 1 95 95 ALA H H 1 8.015 0.001 . 1 . . . . . 92 Ala H . 26909 1 1076 . 1 1 95 95 ALA HA H 1 4.143 0.001 . 1 . . . . . 92 Ala HA . 26909 1 1077 . 1 1 95 95 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB1 . 26909 1 1078 . 1 1 95 95 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB2 . 26909 1 1079 . 1 1 95 95 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 92 Ala HB3 . 26909 1 1080 . 1 1 95 95 ALA C C 13 180.913 0.2 . 1 . . . . . 92 Ala C . 26909 1 1081 . 1 1 95 95 ALA CA C 13 55.165 0.023 . 1 . . . . . 92 Ala CA . 26909 1 1082 . 1 1 95 95 ALA CB C 13 18.164 0.027 . 1 . . . . . 92 Ala CB . 26909 1 1083 . 1 1 95 95 ALA N N 15 120.742 0.01 . 1 . . . . . 92 Ala N . 26909 1 1084 . 1 1 96 96 ILE H H 1 8.216 0.004 . 1 . . . . . 93 Ile H . 26909 1 1085 . 1 1 96 96 ILE HA H 1 3.459 0.003 . 1 . . . . . 93 Ile HA . 26909 1 1086 . 1 1 96 96 ILE HB H 1 1.615 0.009 . 1 . . . . . 93 Ile HB . 26909 1 1087 . 1 1 96 96 ILE HG12 H 1 1.181 0.005 . 2 . . . . . 93 Ile HG12 . 26909 1 1088 . 1 1 96 96 ILE HG13 H 1 2.024 0.005 . 2 . . . . . 93 Ile HG13 . 26909 1 1089 . 1 1 96 96 ILE HG21 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG21 . 26909 1 1090 . 1 1 96 96 ILE HG22 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG22 . 26909 1 1091 . 1 1 96 96 ILE HG23 H 1 0.846 0.006 . 1 . . . . . 93 Ile HG23 . 26909 1 1092 . 1 1 96 96 ILE HD11 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD11 . 26909 1 1093 . 1 1 96 96 ILE HD12 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD12 . 26909 1 1094 . 1 1 96 96 ILE HD13 H 1 0.85 0.007 . 1 . . . . . 93 Ile HD13 . 26909 1 1095 . 1 1 96 96 ILE C C 13 177.369 0.2 . 1 . . . . . 93 Ile C . 26909 1 1096 . 1 1 96 96 ILE CA C 13 64.968 0.068 . 1 . . . . . 93 Ile CA . 26909 1 1097 . 1 1 96 96 ILE CB C 13 38.884 0.046 . 1 . . . . . 93 Ile CB . 26909 1 1098 . 1 1 96 96 ILE CG1 C 13 29.443 0.06 . 1 . . . . . 93 Ile CG1 . 26909 1 1099 . 1 1 96 96 ILE CG2 C 13 17.757 0.04 . 1 . . . . . 93 Ile CG2 . 26909 1 1100 . 1 1 96 96 ILE CD1 C 13 14.463 0.035 . 1 . . . . . 93 Ile CD1 . 26909 1 1101 . 1 1 96 96 ILE N N 15 118.526 0.023 . 1 . . . . . 93 Ile N . 26909 1 1102 . 1 1 97 97 ASN H H 1 8.884 0.002 . 1 . . . . . 94 Asn H . 26909 1 1103 . 1 1 97 97 ASN HA H 1 4.39 0.003 . 1 . . . . . 94 Asn HA . 26909 1 1104 . 1 1 97 97 ASN HB2 H 1 3.118 0.006 . 2 . . . . . 94 Asn HB2 . 26909 1 1105 . 1 1 97 97 ASN HB3 H 1 3.179 0.007 . 2 . . . . . 94 Asn HB3 . 26909 1 1106 . 1 1 97 97 ASN C C 13 179.535 0.2 . 1 . . . . . 94 Asn C . 26909 1 1107 . 1 1 97 97 ASN CA C 13 56.081 0.076 . 1 . . . . . 94 Asn CA . 26909 1 1108 . 1 1 97 97 ASN CB C 13 37.351 0.074 . 1 . . . . . 94 Asn CB . 26909 1 1109 . 1 1 97 97 ASN N N 15 119.727 0.015 . 1 . . . . . 94 Asn N . 26909 1 1110 . 1 1 98 98 GLU H H 1 7.685 0.001 . 1 . . . . . 95 Glu H . 26909 1 1111 . 1 1 98 98 GLU HA H 1 4.005 0.005 . 1 . . . . . 95 Glu HA . 26909 1 1112 . 1 1 98 98 GLU HB2 H 1 2.027 0.009 . 1 . . . . . 95 Glu HB2 . 26909 1 1113 . 1 1 98 98 GLU HB3 H 1 2.027 0.009 . 1 . . . . . 95 Glu HB3 . 26909 1 1114 . 1 1 98 98 GLU HG2 H 1 2.217 0.002 . 2 . . . . . 95 Glu HG2 . 26909 1 1115 . 1 1 98 98 GLU HG3 H 1 2.364 0.007 . 2 . . . . . 95 Glu HG3 . 26909 1 1116 . 1 1 98 98 GLU C C 13 178.397 0.2 . 1 . . . . . 95 Glu C . 26909 1 1117 . 1 1 98 98 GLU CA C 13 59.579 0.067 . 1 . . . . . 95 Glu CA . 26909 1 1118 . 1 1 98 98 GLU CB C 13 29.509 0.029 . 1 . . . . . 95 Glu CB . 26909 1 1119 . 1 1 98 98 GLU CG C 13 35.824 0.069 . 1 . . . . . 95 Glu CG . 26909 1 1120 . 1 1 98 98 GLU N N 15 121.328 0.022 . 1 . . . . . 95 Glu N . 26909 1 1121 . 1 1 99 99 GLN H H 1 7.065 0.002 . 1 . . . . . 96 Gln H . 26909 1 1122 . 1 1 99 99 GLN HA H 1 4.019 0.003 . 1 . . . . . 96 Gln HA . 26909 1 1123 . 1 1 99 99 GLN HB2 H 1 0.275 0.02 . 1 . . . . . 96 Gln HB2 . 26909 1 1124 . 1 1 99 99 GLN HB3 H 1 0.319 0.02 . 1 . . . . . 96 Gln HB3 . 26909 1 1125 . 1 1 99 99 GLN HG2 H 1 0.656 0.006 . 2 . . . . . 96 Gln HG2 . 26909 1 1126 . 1 1 99 99 GLN HG3 H 1 1.946 0.008 . 2 . . . . . 96 Gln HG3 . 26909 1 1127 . 1 1 99 99 GLN HE21 H 1 6.789 0.02 . 1 . . . . . 96 Gln HE21 . 26909 1 1128 . 1 1 99 99 GLN HE22 H 1 6.5 0.002 . 1 . . . . . 96 Gln HE22 . 26909 1 1129 . 1 1 99 99 GLN C C 13 178.843 0.2 . 1 . . . . . 96 Gln C . 26909 1 1130 . 1 1 99 99 GLN CA C 13 57.428 0.039 . 1 . . . . . 96 Gln CA . 26909 1 1131 . 1 1 99 99 GLN CB C 13 25.099 0.049 . 1 . . . . . 96 Gln CB . 26909 1 1132 . 1 1 99 99 GLN CG C 13 30.764 0.045 . 1 . . . . . 96 Gln CG . 26909 1 1133 . 1 1 99 99 GLN CD C 13 179.134 0.006 . 1 . . . . . 96 Gln CD . 26909 1 1134 . 1 1 99 99 GLN N N 15 118.192 0.02 . 1 . . . . . 96 Gln N . 26909 1 1135 . 1 1 99 99 GLN NE2 N 15 110.822 0.003 . 1 . . . . . 96 Gln NE2 . 26909 1 1136 . 1 1 100 100 LEU H H 1 8.344 0.014 . 1 . . . . . 97 Leu H . 26909 1 1137 . 1 1 100 100 LEU HA H 1 3.807 0.005 . 1 . . . . . 97 Leu HA . 26909 1 1138 . 1 1 100 100 LEU HB2 H 1 1.269 0.008 . 2 . . . . . 97 Leu HB2 . 26909 1 1139 . 1 1 100 100 LEU HB3 H 1 0.469 0.007 . 2 . . . . . 97 Leu HB3 . 26909 1 1140 . 1 1 100 100 LEU HG H 1 1.349 0.01 . 1 . . . . . 97 Leu HG . 26909 1 1141 . 1 1 100 100 LEU HD11 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD11 . 26909 1 1142 . 1 1 100 100 LEU HD12 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD12 . 26909 1 1143 . 1 1 100 100 LEU HD13 H 1 -0.618 0.003 . 2 . . . . . 97 Leu HD13 . 26909 1 1144 . 1 1 100 100 LEU HD21 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD21 . 26909 1 1145 . 1 1 100 100 LEU HD22 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD22 . 26909 1 1146 . 1 1 100 100 LEU HD23 H 1 0.402 0.006 . 2 . . . . . 97 Leu HD23 . 26909 1 1147 . 1 1 100 100 LEU C C 13 179.395 0.2 . 1 . . . . . 97 Leu C . 26909 1 1148 . 1 1 100 100 LEU CA C 13 57.218 0.071 . 1 . . . . . 97 Leu CA . 26909 1 1149 . 1 1 100 100 LEU CB C 13 41.011 0.045 . 1 . . . . . 97 Leu CB . 26909 1 1150 . 1 1 100 100 LEU CG C 13 25.885 0.052 . 1 . . . . . 97 Leu CG . 26909 1 1151 . 1 1 100 100 LEU CD1 C 13 23.671 0.022 . 2 . . . . . 97 Leu CD1 . 26909 1 1152 . 1 1 100 100 LEU CD2 C 13 22.294 0.058 . 2 . . . . . 97 Leu CD2 . 26909 1 1153 . 1 1 100 100 LEU N N 15 117.411 0.02 . 1 . . . . . 97 Leu N . 26909 1 1154 . 1 1 101 101 LEU H H 1 7.818 0.002 . 1 . . . . . 98 Leu H . 26909 1 1155 . 1 1 101 101 LEU HA H 1 4.097 0.009 . 1 . . . . . 98 Leu HA . 26909 1 1156 . 1 1 101 101 LEU HB2 H 1 2.163 0.021 . 2 . . . . . 98 Leu HB2 . 26909 1 1157 . 1 1 101 101 LEU HB3 H 1 1.646 0.008 . 2 . . . . . 98 Leu HB3 . 26909 1 1158 . 1 1 101 101 LEU HG H 1 1.475 0.004 . 1 . . . . . 98 Leu HG . 26909 1 1159 . 1 1 101 101 LEU HD11 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD11 . 26909 1 1160 . 1 1 101 101 LEU HD12 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD12 . 26909 1 1161 . 1 1 101 101 LEU HD13 H 1 0.921 0.003 . 2 . . . . . 98 Leu HD13 . 26909 1 1162 . 1 1 101 101 LEU HD21 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD21 . 26909 1 1163 . 1 1 101 101 LEU HD22 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD22 . 26909 1 1164 . 1 1 101 101 LEU HD23 H 1 0.758 0.006 . 2 . . . . . 98 Leu HD23 . 26909 1 1165 . 1 1 101 101 LEU C C 13 180.554 0.2 . 1 . . . . . 98 Leu C . 26909 1 1166 . 1 1 101 101 LEU CA C 13 58.408 0.078 . 1 . . . . . 98 Leu CA . 26909 1 1167 . 1 1 101 101 LEU CB C 13 40.813 0.063 . 1 . . . . . 98 Leu CB . 26909 1 1168 . 1 1 101 101 LEU CG C 13 26.897 0.041 . 1 . . . . . 98 Leu CG . 26909 1 1169 . 1 1 101 101 LEU CD2 C 13 22.094 0.079 . 1 . . . . . 98 Leu CD2 . 26909 1 1170 . 1 1 101 101 LEU N N 15 120.758 0.041 . 1 . . . . . 98 Leu N . 26909 1 1171 . 1 1 102 102 THR H H 1 7.778 0.001 . 1 . . . . . 99 Thr H . 26909 1 1172 . 1 1 102 102 THR HA H 1 3.603 0.005 . 1 . . . . . 99 Thr HA . 26909 1 1173 . 1 1 102 102 THR HB H 1 4.162 0.007 . 1 . . . . . 99 Thr HB . 26909 1 1174 . 1 1 102 102 THR HG21 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG21 . 26909 1 1175 . 1 1 102 102 THR HG22 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG22 . 26909 1 1176 . 1 1 102 102 THR HG23 H 1 0.369 0.001 . 1 . . . . . 99 Thr HG23 . 26909 1 1177 . 1 1 102 102 THR C C 13 176.879 0.2 . 1 . . . . . 99 Thr C . 26909 1 1178 . 1 1 102 102 THR CA C 13 66.362 0.038 . 1 . . . . . 99 Thr CA . 26909 1 1179 . 1 1 102 102 THR CB C 13 67.71 0.047 . 1 . . . . . 99 Thr CB . 26909 1 1180 . 1 1 102 102 THR CG2 C 13 21.193 0.044 . 1 . . . . . 99 Thr CG2 . 26909 1 1181 . 1 1 102 102 THR N N 15 120.453 0.013 . 1 . . . . . 99 Thr N . 26909 1 1182 . 1 1 103 103 LEU H H 1 8.196 0.003 . 1 . . . . . 100 Leu H . 26909 1 1183 . 1 1 103 103 LEU HA H 1 3.946 0.004 . 1 . . . . . 100 Leu HA . 26909 1 1184 . 1 1 103 103 LEU HB2 H 1 1.756 0.013 . 2 . . . . . 100 Leu HB2 . 26909 1 1185 . 1 1 103 103 LEU HB3 H 1 2.425 0.012 . 2 . . . . . 100 Leu HB3 . 26909 1 1186 . 1 1 103 103 LEU HG H 1 1.615 0.002 . 1 . . . . . 100 Leu HG . 26909 1 1187 . 1 1 103 103 LEU HD11 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD11 . 26909 1 1188 . 1 1 103 103 LEU HD12 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD12 . 26909 1 1189 . 1 1 103 103 LEU HD13 H 1 0.936 0.003 . 2 . . . . . 100 Leu HD13 . 26909 1 1190 . 1 1 103 103 LEU HD21 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD21 . 26909 1 1191 . 1 1 103 103 LEU HD22 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD22 . 26909 1 1192 . 1 1 103 103 LEU HD23 H 1 1.024 0.003 . 2 . . . . . 100 Leu HD23 . 26909 1 1193 . 1 1 103 103 LEU C C 13 178.89 0.2 . 1 . . . . . 100 Leu C . 26909 1 1194 . 1 1 103 103 LEU CA C 13 58.805 0.088 . 1 . . . . . 100 Leu CA . 26909 1 1195 . 1 1 103 103 LEU CB C 13 42.156 0.049 . 1 . . . . . 100 Leu CB . 26909 1 1196 . 1 1 103 103 LEU CG C 13 27.791 0.108 . 1 . . . . . 100 Leu CG . 26909 1 1197 . 1 1 103 103 LEU CD1 C 13 27.871 0.089 . 2 . . . . . 100 Leu CD1 . 26909 1 1198 . 1 1 103 103 LEU CD2 C 13 25.435 0.068 . 2 . . . . . 100 Leu CD2 . 26909 1 1199 . 1 1 103 103 LEU N N 15 122.299 0.036 . 1 . . . . . 100 Leu N . 26909 1 1200 . 1 1 104 104 THR H H 1 8.359 0.003 . 1 . . . . . 101 Thr H . 26909 1 1201 . 1 1 104 104 THR HA H 1 3.867 0.002 . 1 . . . . . 101 Thr HA . 26909 1 1202 . 1 1 104 104 THR HB H 1 4.124 0.004 . 1 . . . . . 101 Thr HB . 26909 1 1203 . 1 1 104 104 THR HG21 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG21 . 26909 1 1204 . 1 1 104 104 THR HG22 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG22 . 26909 1 1205 . 1 1 104 104 THR HG23 H 1 1.71 0.004 . 1 . . . . . 101 Thr HG23 . 26909 1 1206 . 1 1 104 104 THR C C 13 176.367 0.2 . 1 . . . . . 101 Thr C . 26909 1 1207 . 1 1 104 104 THR CA C 13 66.467 0.074 . 1 . . . . . 101 Thr CA . 26909 1 1208 . 1 1 104 104 THR CB C 13 69.453 0.137 . 1 . . . . . 101 Thr CB . 26909 1 1209 . 1 1 104 104 THR CG2 C 13 21.995 0.054 . 1 . . . . . 101 Thr CG2 . 26909 1 1210 . 1 1 104 104 THR N N 15 108.241 0.025 . 1 . . . . . 101 Thr N . 26909 1 1211 . 1 1 105 105 GLY H H 1 7.427 0.002 . 1 . . . . . 102 Gly H . 26909 1 1212 . 1 1 105 105 GLY HA2 H 1 4.215 0.005 . 2 . . . . . 102 Gly HA2 . 26909 1 1213 . 1 1 105 105 GLY HA3 H 1 3.901 0.006 . 2 . . . . . 102 Gly HA3 . 26909 1 1214 . 1 1 105 105 GLY C C 13 174.489 0.2 . 1 . . . . . 102 Gly C . 26909 1 1215 . 1 1 105 105 GLY CA C 13 45.898 0.024 . 1 . . . . . 102 Gly CA . 26909 1 1216 . 1 1 105 105 GLY N N 15 107.503 0.022 . 1 . . . . . 102 Gly N . 26909 1 1217 . 1 1 106 106 LEU H H 1 7.727 0.001 . 1 . . . . . 103 Leu H . 26909 1 1218 . 1 1 106 106 LEU HA H 1 4.478 0.003 . 1 . . . . . 103 Leu HA . 26909 1 1219 . 1 1 106 106 LEU HB2 H 1 1.987 0.003 . 2 . . . . . 103 Leu HB2 . 26909 1 1220 . 1 1 106 106 LEU HB3 H 1 1.599 0.004 . 2 . . . . . 103 Leu HB3 . 26909 1 1221 . 1 1 106 106 LEU HD11 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD11 . 26909 1 1222 . 1 1 106 106 LEU HD12 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD12 . 26909 1 1223 . 1 1 106 106 LEU HD13 H 1 0.725 0.003 . 2 . . . . . 103 Leu HD13 . 26909 1 1224 . 1 1 106 106 LEU HD21 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD21 . 26909 1 1225 . 1 1 106 106 LEU HD22 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD22 . 26909 1 1226 . 1 1 106 106 LEU HD23 H 1 0.692 0.001 . 2 . . . . . 103 Leu HD23 . 26909 1 1227 . 1 1 106 106 LEU C C 13 176.927 0.2 . 1 . . . . . 103 Leu C . 26909 1 1228 . 1 1 106 106 LEU CA C 13 54.194 0.082 . 1 . . . . . 103 Leu CA . 26909 1 1229 . 1 1 106 106 LEU CB C 13 43.157 0.073 . 1 . . . . . 103 Leu CB . 26909 1 1230 . 1 1 106 106 LEU CD1 C 13 22.188 0.049 . 2 . . . . . 103 Leu CD1 . 26909 1 1231 . 1 1 106 106 LEU CD2 C 13 26.212 0.068 . 2 . . . . . 103 Leu CD2 . 26909 1 1232 . 1 1 106 106 LEU N N 15 119.35 0.018 . 1 . . . . . 103 Leu N . 26909 1 1233 . 1 1 107 107 LEU H H 1 6.862 0.002 . 1 . . . . . 104 Leu H . 26909 1 1234 . 1 1 107 107 LEU HA H 1 3.978 0.003 . 1 . . . . . 104 Leu HA . 26909 1 1235 . 1 1 107 107 LEU HB2 H 1 1.839 0.006 . 2 . . . . . 104 Leu HB2 . 26909 1 1236 . 1 1 107 107 LEU HB3 H 1 1.688 0.003 . 2 . . . . . 104 Leu HB3 . 26909 1 1237 . 1 1 107 107 LEU HG H 1 2.083 0.004 . 1 . . . . . 104 Leu HG . 26909 1 1238 . 1 1 107 107 LEU HD11 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD11 . 26909 1 1239 . 1 1 107 107 LEU HD12 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD12 . 26909 1 1240 . 1 1 107 107 LEU HD13 H 1 0.898 0.003 . 2 . . . . . 104 Leu HD13 . 26909 1 1241 . 1 1 107 107 LEU HD21 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD21 . 26909 1 1242 . 1 1 107 107 LEU HD22 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD22 . 26909 1 1243 . 1 1 107 107 LEU HD23 H 1 0.841 0.002 . 2 . . . . . 104 Leu HD23 . 26909 1 1244 . 1 1 107 107 LEU C C 13 175.241 0.2 . 1 . . . . . 104 Leu C . 26909 1 1245 . 1 1 107 107 LEU CA C 13 56.347 0.052 . 1 . . . . . 104 Leu CA . 26909 1 1246 . 1 1 107 107 LEU CB C 13 41.49 0.037 . 1 . . . . . 104 Leu CB . 26909 1 1247 . 1 1 107 107 LEU CG C 13 25.805 0.076 . 1 . . . . . 104 Leu CG . 26909 1 1248 . 1 1 107 107 LEU CD1 C 13 25.799 0.049 . 2 . . . . . 104 Leu CD1 . 26909 1 1249 . 1 1 107 107 LEU CD2 C 13 22.791 0.036 . 2 . . . . . 104 Leu CD2 . 26909 1 1250 . 1 1 107 107 LEU N N 15 116.462 0.026 . 1 . . . . . 104 Leu N . 26909 1 1251 . 1 1 108 108 HIS H H 1 6.745 0.001 . 1 . . . . . 105 His H . 26909 1 1252 . 1 1 108 108 HIS HA H 1 4.891 0.005 . 1 . . . . . 105 His HA . 26909 1 1253 . 1 1 108 108 HIS HB2 H 1 3.316 0.005 . 2 . . . . . 105 His HB2 . 26909 1 1254 . 1 1 108 108 HIS HB3 H 1 3.244 0.006 . 2 . . . . . 105 His HB3 . 26909 1 1255 . 1 1 108 108 HIS C C 13 175.772 0.2 . 1 . . . . . 105 His C . 26909 1 1256 . 1 1 108 108 HIS CA C 13 54.617 0.048 . 1 . . . . . 105 His CA . 26909 1 1257 . 1 1 108 108 HIS CB C 13 32.796 0.037 . 1 . . . . . 105 His CB . 26909 1 1258 . 1 1 108 108 HIS N N 15 116.264 0.006 . 1 . . . . . 105 His N . 26909 1 1259 . 1 1 109 109 ASP H H 1 8.678 0.001 . 1 . . . . . 106 Asp H . 26909 1 1260 . 1 1 109 109 ASP HA H 1 4.511 0.003 . 1 . . . . . 106 Asp HA . 26909 1 1261 . 1 1 109 109 ASP HB2 H 1 2.862 0.006 . 2 . . . . . 106 Asp HB2 . 26909 1 1262 . 1 1 109 109 ASP HB3 H 1 2.699 0.007 . 2 . . . . . 106 Asp HB3 . 26909 1 1263 . 1 1 109 109 ASP C C 13 177.142 0.2 . 1 . . . . . 106 Asp C . 26909 1 1264 . 1 1 109 109 ASP CA C 13 57.431 0.033 . 1 . . . . . 106 Asp CA . 26909 1 1265 . 1 1 109 109 ASP CB C 13 41.077 0.036 . 1 . . . . . 106 Asp CB . 26909 1 1266 . 1 1 109 109 ASP N N 15 117.16 0.034 . 1 . . . . . 106 Asp N . 26909 1 1267 . 1 1 110 110 ASP H H 1 8.923 0.004 . 1 . . . . . 107 Asp H . 26909 1 1268 . 1 1 110 110 ASP HA H 1 5.088 0.003 . 1 . . . . . 107 Asp HA . 26909 1 1269 . 1 1 110 110 ASP HB2 H 1 3.33 0.009 . 2 . . . . . 107 Asp HB2 . 26909 1 1270 . 1 1 110 110 ASP HB3 H 1 2.769 0.012 . 2 . . . . . 107 Asp HB3 . 26909 1 1271 . 1 1 110 110 ASP C C 13 173.279 0.2 . 1 . . . . . 107 Asp C . 26909 1 1272 . 1 1 110 110 ASP CA C 13 54.647 0.027 . 1 . . . . . 107 Asp CA . 26909 1 1273 . 1 1 110 110 ASP CB C 13 41.573 0.036 . 1 . . . . . 107 Asp CB . 26909 1 1274 . 1 1 110 110 ASP N N 15 119.128 0.026 . 1 . . . . . 107 Asp N . 26909 1 1275 . 1 1 111 111 LEU H H 1 7.88 0.002 . 1 . . . . . 108 Leu H . 26909 1 1276 . 1 1 111 111 LEU HA H 1 5.416 0.003 . 1 . . . . . 108 Leu HA . 26909 1 1277 . 1 1 111 111 LEU HB2 H 1 1.374 0.006 . 2 . . . . . 108 Leu HB2 . 26909 1 1278 . 1 1 111 111 LEU HB3 H 1 1.038 0.006 . 2 . . . . . 108 Leu HB3 . 26909 1 1279 . 1 1 111 111 LEU HG H 1 1.383 0.005 . 1 . . . . . 108 Leu HG . 26909 1 1280 . 1 1 111 111 LEU HD11 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD11 . 26909 1 1281 . 1 1 111 111 LEU HD12 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD12 . 26909 1 1282 . 1 1 111 111 LEU HD13 H 1 0.9 0.003 . 2 . . . . . 108 Leu HD13 . 26909 1 1283 . 1 1 111 111 LEU HD21 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD21 . 26909 1 1284 . 1 1 111 111 LEU HD22 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD22 . 26909 1 1285 . 1 1 111 111 LEU HD23 H 1 0.849 0.004 . 2 . . . . . 108 Leu HD23 . 26909 1 1286 . 1 1 111 111 LEU C C 13 173.958 0.2 . 1 . . . . . 108 Leu C . 26909 1 1287 . 1 1 111 111 LEU CA C 13 53.482 0.085 . 1 . . . . . 108 Leu CA . 26909 1 1288 . 1 1 111 111 LEU CB C 13 44.874 0.018 . 1 . . . . . 108 Leu CB . 26909 1 1289 . 1 1 111 111 LEU CG C 13 27.689 0.067 . 1 . . . . . 108 Leu CG . 26909 1 1290 . 1 1 111 111 LEU CD1 C 13 26.375 0.034 . 2 . . . . . 108 Leu CD1 . 26909 1 1291 . 1 1 111 111 LEU CD2 C 13 25.007 0.038 . 2 . . . . . 108 Leu CD2 . 26909 1 1292 . 1 1 111 111 LEU N N 15 124.173 0.017 . 1 . . . . . 108 Leu N . 26909 1 1293 . 1 1 112 112 LEU H H 1 8.512 0.002 . 1 . . . . . 109 Leu H . 26909 1 1294 . 1 1 112 112 LEU HA H 1 4.614 0.003 . 1 . . . . . 109 Leu HA . 26909 1 1295 . 1 1 112 112 LEU HB2 H 1 1.269 0.012 . 2 . . . . . 109 Leu HB2 . 26909 1 1296 . 1 1 112 112 LEU HB3 H 1 0.942 0.007 . 2 . . . . . 109 Leu HB3 . 26909 1 1297 . 1 1 112 112 LEU HG H 1 1.312 0.003 . 1 . . . . . 109 Leu HG . 26909 1 1298 . 1 1 112 112 LEU HD11 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD11 . 26909 1 1299 . 1 1 112 112 LEU HD12 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD12 . 26909 1 1300 . 1 1 112 112 LEU HD13 H 1 0.783 0.003 . 2 . . . . . 109 Leu HD13 . 26909 1 1301 . 1 1 112 112 LEU HD21 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD21 . 26909 1 1302 . 1 1 112 112 LEU HD22 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD22 . 26909 1 1303 . 1 1 112 112 LEU HD23 H 1 0.427 0.004 . 2 . . . . . 109 Leu HD23 . 26909 1 1304 . 1 1 112 112 LEU C C 13 174.197 0.2 . 1 . . . . . 109 Leu C . 26909 1 1305 . 1 1 112 112 LEU CA C 13 54.676 0.063 . 1 . . . . . 109 Leu CA . 26909 1 1306 . 1 1 112 112 LEU CB C 13 44.593 0.092 . 1 . . . . . 109 Leu CB . 26909 1 1307 . 1 1 112 112 LEU CG C 13 27.62 0.118 . 1 . . . . . 109 Leu CG . 26909 1 1308 . 1 1 112 112 LEU CD1 C 13 25.259 0.12 . 2 . . . . . 109 Leu CD1 . 26909 1 1309 . 1 1 112 112 LEU CD2 C 13 26.33 0.036 . 2 . . . . . 109 Leu CD2 . 26909 1 1310 . 1 1 112 112 LEU N N 15 128.139 0.02 . 1 . . . . . 109 Leu N . 26909 1 1311 . 1 1 113 113 LEU H H 1 7.807 0.006 . 1 . . . . . 110 Leu H . 26909 1 1312 . 1 1 113 113 LEU HA H 1 5.144 0.006 . 1 . . . . . 110 Leu HA . 26909 1 1313 . 1 1 113 113 LEU HB2 H 1 2.032 0.006 . 2 . . . . . 110 Leu HB2 . 26909 1 1314 . 1 1 113 113 LEU HB3 H 1 1.348 0.012 . 2 . . . . . 110 Leu HB3 . 26909 1 1315 . 1 1 113 113 LEU HG H 1 1.495 0.005 . 1 . . . . . 110 Leu HG . 26909 1 1316 . 1 1 113 113 LEU HD11 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD11 . 26909 1 1317 . 1 1 113 113 LEU HD12 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD12 . 26909 1 1318 . 1 1 113 113 LEU HD13 H 1 0.805 0.003 . 2 . . . . . 110 Leu HD13 . 26909 1 1319 . 1 1 113 113 LEU HD21 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD21 . 26909 1 1320 . 1 1 113 113 LEU HD22 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD22 . 26909 1 1321 . 1 1 113 113 LEU HD23 H 1 0.939 0.005 . 2 . . . . . 110 Leu HD23 . 26909 1 1322 . 1 1 113 113 LEU C C 13 174.047 0.2 . 1 . . . . . 110 Leu C . 26909 1 1323 . 1 1 113 113 LEU CA C 13 53.926 0.058 . 1 . . . . . 110 Leu CA . 26909 1 1324 . 1 1 113 113 LEU CB C 13 44.834 0.048 . 1 . . . . . 110 Leu CB . 26909 1 1325 . 1 1 113 113 LEU CG C 13 27.818 0.033 . 1 . . . . . 110 Leu CG . 26909 1 1326 . 1 1 113 113 LEU CD1 C 13 25.849 0.023 . 2 . . . . . 110 Leu CD1 . 26909 1 1327 . 1 1 113 113 LEU CD2 C 13 23.704 0.07 . 2 . . . . . 110 Leu CD2 . 26909 1 1328 . 1 1 113 113 LEU N N 15 128.437 0.026 . 1 . . . . . 110 Leu N . 26909 1 1329 . 1 1 114 114 ILE H H 1 9.717 0.005 . 1 . . . . . 111 Ile H . 26909 1 1330 . 1 1 114 114 ILE HA H 1 5.315 0.005 . 1 . . . . . 111 Ile HA . 26909 1 1331 . 1 1 114 114 ILE HB H 1 1.768 0.012 . 1 . . . . . 111 Ile HB . 26909 1 1332 . 1 1 114 114 ILE HG12 H 1 1.679 0.009 . 2 . . . . . 111 Ile HG12 . 26909 1 1333 . 1 1 114 114 ILE HG13 H 1 0.822 0.013 . 2 . . . . . 111 Ile HG13 . 26909 1 1334 . 1 1 114 114 ILE HG21 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG21 . 26909 1 1335 . 1 1 114 114 ILE HG22 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG22 . 26909 1 1336 . 1 1 114 114 ILE HG23 H 1 0.833 0.003 . 1 . . . . . 111 Ile HG23 . 26909 1 1337 . 1 1 114 114 ILE HD11 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD11 . 26909 1 1338 . 1 1 114 114 ILE HD12 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD12 . 26909 1 1339 . 1 1 114 114 ILE HD13 H 1 0.705 0.003 . 1 . . . . . 111 Ile HD13 . 26909 1 1340 . 1 1 114 114 ILE C C 13 174.371 0.2 . 1 . . . . . 111 Ile C . 26909 1 1341 . 1 1 114 114 ILE CA C 13 59.894 0.066 . 1 . . . . . 111 Ile CA . 26909 1 1342 . 1 1 114 114 ILE CB C 13 40.585 0.05 . 1 . . . . . 111 Ile CB . 26909 1 1343 . 1 1 114 114 ILE CG1 C 13 27.818 0.061 . 1 . . . . . 111 Ile CG1 . 26909 1 1344 . 1 1 114 114 ILE CG2 C 13 19.072 0.034 . 1 . . . . . 111 Ile CG2 . 26909 1 1345 . 1 1 114 114 ILE CD1 C 13 14.435 0.033 . 1 . . . . . 111 Ile CD1 . 26909 1 1346 . 1 1 114 114 ILE N N 15 127.403 0.142 . 1 . . . . . 111 Ile N . 26909 1 1347 . 1 1 115 115 VAL H H 1 9.158 0.004 . 1 . . . . . 112 Val H . 26909 1 1348 . 1 1 115 115 VAL HA H 1 4.918 0.003 . 1 . . . . . 112 Val HA . 26909 1 1349 . 1 1 115 115 VAL HB H 1 2.097 0.004 . 1 . . . . . 112 Val HB . 26909 1 1350 . 1 1 115 115 VAL HG11 H 1 0.926 0.005 . 2 . . . . . 112 Val HG11 . 26909 1 1351 . 1 1 115 115 VAL HG12 H 1 0.926 0.005 . 2 . . . . . 112 Val HG12 . 26909 1 1352 . 1 1 115 115 VAL HG13 H 1 0.926 0.005 . 2 . . . . . 112 Val HG13 . 26909 1 1353 . 1 1 115 115 VAL HG21 H 1 0.893 0.001 . 2 . . . . . 112 Val HG21 . 26909 1 1354 . 1 1 115 115 VAL HG22 H 1 0.893 0.001 . 2 . . . . . 112 Val HG22 . 26909 1 1355 . 1 1 115 115 VAL HG23 H 1 0.893 0.001 . 2 . . . . . 112 Val HG23 . 26909 1 1356 . 1 1 115 115 VAL C C 13 173.53 0.2 . 1 . . . . . 112 Val C . 26909 1 1357 . 1 1 115 115 VAL CA C 13 60.745 0.046 . 1 . . . . . 112 Val CA . 26909 1 1358 . 1 1 115 115 VAL CB C 13 34.557 0.058 . 1 . . . . . 112 Val CB . 26909 1 1359 . 1 1 115 115 VAL CG1 C 13 21.33 0.156 . 2 . . . . . 112 Val CG1 . 26909 1 1360 . 1 1 115 115 VAL CG2 C 13 20.696 0.083 . 2 . . . . . 112 Val CG2 . 26909 1 1361 . 1 1 115 115 VAL N N 15 127.121 0.022 . 1 . . . . . 112 Val N . 26909 1 1362 . 1 1 116 116 ARG H H 1 9.02 0.002 . 1 . . . . . 113 Arg H . 26909 1 1363 . 1 1 116 116 ARG HA H 1 5.98 0.003 . 1 . . . . . 113 Arg HA . 26909 1 1364 . 1 1 116 116 ARG HB2 H 1 1.884 0.003 . 2 . . . . . 113 Arg HB2 . 26909 1 1365 . 1 1 116 116 ARG HB3 H 1 1.58 0.006 . 2 . . . . . 113 Arg HB3 . 26909 1 1366 . 1 1 116 116 ARG HG2 H 1 1.612 0.003 . 2 . . . . . 113 Arg HG2 . 26909 1 1367 . 1 1 116 116 ARG HG3 H 1 1.884 0.003 . 2 . . . . . 113 Arg HG3 . 26909 1 1368 . 1 1 116 116 ARG HD2 H 1 2.98 0.003 . 2 . . . . . 113 Arg HD2 . 26909 1 1369 . 1 1 116 116 ARG HD3 H 1 3.234 0.003 . 2 . . . . . 113 Arg HD3 . 26909 1 1370 . 1 1 116 116 ARG C C 13 174.789 0.2 . 1 . . . . . 113 Arg C . 26909 1 1371 . 1 1 116 116 ARG CA C 13 53.422 0.066 . 1 . . . . . 113 Arg CA . 26909 1 1372 . 1 1 116 116 ARG CB C 13 34.883 0.048 . 1 . . . . . 113 Arg CB . 26909 1 1373 . 1 1 116 116 ARG CG C 13 27.439 0.028 . 1 . . . . . 113 Arg CG . 26909 1 1374 . 1 1 116 116 ARG CD C 13 44.133 0.068 . 1 . . . . . 113 Arg CD . 26909 1 1375 . 1 1 116 116 ARG N N 15 127.691 0.014 . 1 . . . . . 113 Arg N . 26909 1 1376 . 1 1 117 117 GLY H H 1 8.809 0.002 . 1 . . . . . 114 Gly H . 26909 1 1377 . 1 1 117 117 GLY HA2 H 1 4.342 0.007 . 2 . . . . . 114 Gly HA2 . 26909 1 1378 . 1 1 117 117 GLY HA3 H 1 4.107 0.003 . 2 . . . . . 114 Gly HA3 . 26909 1 1379 . 1 1 117 117 GLY C C 13 170.733 0.2 . 1 . . . . . 114 Gly C . 26909 1 1380 . 1 1 117 117 GLY CA C 13 45.784 0.063 . 1 . . . . . 114 Gly CA . 26909 1 1381 . 1 1 117 117 GLY N N 15 113.022 0.014 . 1 . . . . . 114 Gly N . 26909 1 1382 . 1 1 118 118 ASN H H 1 8.756 0.002 . 1 . . . . . 115 Asn H . 26909 1 1383 . 1 1 118 118 ASN HA H 1 4.75 0.006 . 1 . . . . . 115 Asn HA . 26909 1 1384 . 1 1 118 118 ASN HB2 H 1 2.881 0.01 . 2 . . . . . 115 Asn HB2 . 26909 1 1385 . 1 1 118 118 ASN HB3 H 1 2.729 0.014 . 2 . . . . . 115 Asn HB3 . 26909 1 1386 . 1 1 118 118 ASN HD21 H 1 7.105 0.002 . 1 . . . . . 115 Asn HD21 . 26909 1 1387 . 1 1 118 118 ASN HD22 H 1 7.806 0.001 . 1 . . . . . 115 Asn HD22 . 26909 1 1388 . 1 1 118 118 ASN C C 13 174.567 0.2 . 1 . . . . . 115 Asn C . 26909 1 1389 . 1 1 118 118 ASN CA C 13 52.982 0.064 . 1 . . . . . 115 Asn CA . 26909 1 1390 . 1 1 118 118 ASN CB C 13 39.84 0.065 . 1 . . . . . 115 Asn CB . 26909 1 1391 . 1 1 118 118 ASN CG C 13 177.36 0.011 . 1 . . . . . 115 Asn CG . 26909 1 1392 . 1 1 118 118 ASN N N 15 116.419 0.021 . 1 . . . . . 115 Asn N . 26909 1 1393 . 1 1 118 118 ASN ND2 N 15 113.755 0.04 . 1 . . . . . 115 Asn ND2 . 26909 1 1394 . 1 1 119 119 LYS H H 1 8.306 0.002 . 1 . . . . . 116 Lys H . 26909 1 1395 . 1 1 119 119 LYS HA H 1 3.794 0.004 . 1 . . . . . 116 Lys HA . 26909 1 1396 . 1 1 119 119 LYS HB2 H 1 1.647 0.003 . 1 . . . . . 116 Lys HB2 . 26909 1 1397 . 1 1 119 119 LYS HB3 H 1 1.647 0.003 . 1 . . . . . 116 Lys HB3 . 26909 1 1398 . 1 1 119 119 LYS HG2 H 1 1.366 0.003 . 2 . . . . . 116 Lys HG2 . 26909 1 1399 . 1 1 119 119 LYS HG3 H 1 1.413 0.004 . 2 . . . . . 116 Lys HG3 . 26909 1 1400 . 1 1 119 119 LYS HD2 H 1 1.604 0.003 . 2 . . . . . 116 Lys HD2 . 26909 1 1401 . 1 1 119 119 LYS HD3 H 1 1.651 0.004 . 2 . . . . . 116 Lys HD3 . 26909 1 1402 . 1 1 119 119 LYS HE2 H 1 2.978 0.001 . 1 . . . . . 116 Lys HE2 . 26909 1 1403 . 1 1 119 119 LYS HE3 H 1 2.978 0.001 . 1 . . . . . 116 Lys HE3 . 26909 1 1404 . 1 1 119 119 LYS C C 13 177.011 0.2 . 1 . . . . . 116 Lys C . 26909 1 1405 . 1 1 119 119 LYS CA C 13 57.965 0.026 . 1 . . . . . 116 Lys CA . 26909 1 1406 . 1 1 119 119 LYS CB C 13 33.023 0.047 . 1 . . . . . 116 Lys CB . 26909 1 1407 . 1 1 119 119 LYS CG C 13 24.725 0.01 . 1 . . . . . 116 Lys CG . 26909 1 1408 . 1 1 119 119 LYS CD C 13 29.527 0.043 . 1 . . . . . 116 Lys CD . 26909 1 1409 . 1 1 119 119 LYS CE C 13 42.04 0.051 . 1 . . . . . 116 Lys CE . 26909 1 1410 . 1 1 119 119 LYS N N 15 116.027 0.011 . 1 . . . . . 116 Lys N . 26909 1 1411 . 1 1 120 120 LEU H H 1 8.233 0.002 . 1 . . . . . 117 Leu H . 26909 1 1412 . 1 1 120 120 LEU HA H 1 4.467 0.004 . 1 . . . . . 117 Leu HA . 26909 1 1413 . 1 1 120 120 LEU HB2 H 1 1.623 0.011 . 2 . . . . . 117 Leu HB2 . 26909 1 1414 . 1 1 120 120 LEU HB3 H 1 1.444 0.007 . 2 . . . . . 117 Leu HB3 . 26909 1 1415 . 1 1 120 120 LEU HG H 1 1.866 0.004 . 1 . . . . . 117 Leu HG . 26909 1 1416 . 1 1 120 120 LEU HD11 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD11 . 26909 1 1417 . 1 1 120 120 LEU HD12 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD12 . 26909 1 1418 . 1 1 120 120 LEU HD13 H 1 0.735 0.008 . 2 . . . . . 117 Leu HD13 . 26909 1 1419 . 1 1 120 120 LEU HD21 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD21 . 26909 1 1420 . 1 1 120 120 LEU HD22 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD22 . 26909 1 1421 . 1 1 120 120 LEU HD23 H 1 0.87 0.003 . 2 . . . . . 117 Leu HD23 . 26909 1 1422 . 1 1 120 120 LEU C C 13 177.725 0.2 . 1 . . . . . 117 Leu C . 26909 1 1423 . 1 1 120 120 LEU CA C 13 54.153 0.086 . 1 . . . . . 117 Leu CA . 26909 1 1424 . 1 1 120 120 LEU CB C 13 42.38 0.09 . 1 . . . . . 117 Leu CB . 26909 1 1425 . 1 1 120 120 LEU CG C 13 26.823 0.073 . 1 . . . . . 117 Leu CG . 26909 1 1426 . 1 1 120 120 LEU CD1 C 13 26.805 0.068 . 2 . . . . . 117 Leu CD1 . 26909 1 1427 . 1 1 120 120 LEU CD2 C 13 22.693 0.11 . 2 . . . . . 117 Leu CD2 . 26909 1 1428 . 1 1 120 120 LEU N N 15 125.994 0.008 . 1 . . . . . 117 Leu N . 26909 1 1429 . 1 1 121 121 SER H H 1 9.049 0.002 . 1 . . . . . 118 Ser H . 26909 1 1430 . 1 1 121 121 SER HA H 1 4.387 0.152 . 1 . . . . . 118 Ser HA . 26909 1 1431 . 1 1 121 121 SER HB2 H 1 4.309 0.01 . 2 . . . . . 118 Ser HB2 . 26909 1 1432 . 1 1 121 121 SER HB3 H 1 3.978 0.159 . 2 . . . . . 118 Ser HB3 . 26909 1 1433 . 1 1 121 121 SER C C 13 174.629 0.2 . 1 . . . . . 118 Ser C . 26909 1 1434 . 1 1 121 121 SER CA C 13 56.865 0.043 . 1 . . . . . 118 Ser CA . 26909 1 1435 . 1 1 121 121 SER CB C 13 64.64 2.148 . 1 . . . . . 118 Ser CB . 26909 1 1436 . 1 1 121 121 SER N N 15 118.816 0.023 . 1 . . . . . 118 Ser N . 26909 1 1437 . 1 1 122 122 LYS H H 1 8.669 0.002 . 1 . . . . . 119 Lys H . 26909 1 1438 . 1 1 122 122 LYS HA H 1 3.858 0.004 . 1 . . . . . 119 Lys HA . 26909 1 1439 . 1 1 122 122 LYS HB2 H 1 1.705 0.002 . 2 . . . . . 119 Lys HB2 . 26909 1 1440 . 1 1 122 122 LYS HB3 H 1 1.782 0.004 . 2 . . . . . 119 Lys HB3 . 26909 1 1441 . 1 1 122 122 LYS HG2 H 1 1.382 0.002 . 2 . . . . . 119 Lys HG2 . 26909 1 1442 . 1 1 122 122 LYS HG3 H 1 1.45 0.002 . 2 . . . . . 119 Lys HG3 . 26909 1 1443 . 1 1 122 122 LYS HD2 H 1 1.619 0.004 . 1 . . . . . 119 Lys HD2 . 26909 1 1444 . 1 1 122 122 LYS HD3 H 1 1.619 0.004 . 1 . . . . . 119 Lys HD3 . 26909 1 1445 . 1 1 122 122 LYS HE2 H 1 2.937 0.005 . 1 . . . . . 119 Lys HE2 . 26909 1 1446 . 1 1 122 122 LYS HE3 H 1 2.937 0.005 . 1 . . . . . 119 Lys HE3 . 26909 1 1447 . 1 1 122 122 LYS C C 13 179.098 0.2 . 1 . . . . . 119 Lys C . 26909 1 1448 . 1 1 122 122 LYS CA C 13 59.171 0.086 . 1 . . . . . 119 Lys CA . 26909 1 1449 . 1 1 122 122 LYS CB C 13 31.437 0.046 . 1 . . . . . 119 Lys CB . 26909 1 1450 . 1 1 122 122 LYS CG C 13 24.698 0.023 . 1 . . . . . 119 Lys CG . 26909 1 1451 . 1 1 122 122 LYS CD C 13 28.565 0.02 . 1 . . . . . 119 Lys CD . 26909 1 1452 . 1 1 122 122 LYS CE C 13 42.081 0.039 . 1 . . . . . 119 Lys CE . 26909 1 1453 . 1 1 122 122 LYS N N 15 121.275 0.036 . 1 . . . . . 119 Lys N . 26909 1 1454 . 1 1 123 123 ALA H H 1 8.146 0.001 . 1 . . . . . 120 Ala H . 26909 1 1455 . 1 1 123 123 ALA HA H 1 4.033 0.002 . 1 . . . . . 120 Ala HA . 26909 1 1456 . 1 1 123 123 ALA HB1 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB1 . 26909 1 1457 . 1 1 123 123 ALA HB2 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB2 . 26909 1 1458 . 1 1 123 123 ALA HB3 H 1 1.324 0.003 . 1 . . . . . 120 Ala HB3 . 26909 1 1459 . 1 1 123 123 ALA C C 13 181.74 0.2 . 1 . . . . . 120 Ala C . 26909 1 1460 . 1 1 123 123 ALA CA C 13 54.889 0.05 . 1 . . . . . 120 Ala CA . 26909 1 1461 . 1 1 123 123 ALA CB C 13 18.187 0.028 . 1 . . . . . 120 Ala CB . 26909 1 1462 . 1 1 123 123 ALA N N 15 119.322 0.01 . 1 . . . . . 120 Ala N . 26909 1 1463 . 1 1 124 124 GLN H H 1 7.697 0.001 . 1 . . . . . 121 Gln H . 26909 1 1464 . 1 1 124 124 GLN HA H 1 4.061 0.007 . 1 . . . . . 121 Gln HA . 26909 1 1465 . 1 1 124 124 GLN HB2 H 1 2.365 0.019 . 2 . . . . . 121 Gln HB2 . 26909 1 1466 . 1 1 124 124 GLN HB3 H 1 2.054 0.012 . 2 . . . . . 121 Gln HB3 . 26909 1 1467 . 1 1 124 124 GLN HG2 H 1 2.601 0.003 . 2 . . . . . 121 Gln HG2 . 26909 1 1468 . 1 1 124 124 GLN HG3 H 1 2.491 0.02 . 2 . . . . . 121 Gln HG3 . 26909 1 1469 . 1 1 124 124 GLN C C 13 178.777 0.2 . 1 . . . . . 121 Gln C . 26909 1 1470 . 1 1 124 124 GLN CA C 13 58.379 0.04 . 1 . . . . . 121 Gln CA . 26909 1 1471 . 1 1 124 124 GLN CB C 13 28.904 0.052 . 1 . . . . . 121 Gln CB . 26909 1 1472 . 1 1 124 124 GLN CG C 13 34.973 0.038 . 1 . . . . . 121 Gln CG . 26909 1 1473 . 1 1 124 124 GLN N N 15 118.881 0.011 . 1 . . . . . 121 Gln N . 26909 1 1474 . 1 1 125 125 GLU H H 1 7.796 0.003 . 1 . . . . . 122 Glu H . 26909 1 1475 . 1 1 125 125 GLU HA H 1 2.812 0.004 . 1 . . . . . 122 Glu HA . 26909 1 1476 . 1 1 125 125 GLU HB2 H 1 1.584 0.002 . 2 . . . . . 122 Glu HB2 . 26909 1 1477 . 1 1 125 125 GLU HB3 H 1 1.374 0.007 . 2 . . . . . 122 Glu HB3 . 26909 1 1478 . 1 1 125 125 GLU HG2 H 1 1.854 0.003 . 2 . . . . . 122 Glu HG2 . 26909 1 1479 . 1 1 125 125 GLU HG3 H 1 1.15 0.005 . 2 . . . . . 122 Glu HG3 . 26909 1 1480 . 1 1 125 125 GLU C C 13 175.226 0.2 . 1 . . . . . 122 Glu C . 26909 1 1481 . 1 1 125 125 GLU CA C 13 57.391 0.038 . 1 . . . . . 122 Glu CA . 26909 1 1482 . 1 1 125 125 GLU CB C 13 29.06 0.025 . 1 . . . . . 122 Glu CB . 26909 1 1483 . 1 1 125 125 GLU CG C 13 36.859 0.043 . 1 . . . . . 122 Glu CG . 26909 1 1484 . 1 1 125 125 GLU N N 15 117.923 0.011 . 1 . . . . . 122 Glu N . 26909 1 1485 . 1 1 126 126 ASN H H 1 7.053 0.003 . 1 . . . . . 123 Asn H . 26909 1 1486 . 1 1 126 126 ASN HA H 1 4.555 0.005 . 1 . . . . . 123 Asn HA . 26909 1 1487 . 1 1 126 126 ASN HB2 H 1 2.808 0.002 . 2 . . . . . 123 Asn HB2 . 26909 1 1488 . 1 1 126 126 ASN HB3 H 1 2.595 0.005 . 2 . . . . . 123 Asn HB3 . 26909 1 1489 . 1 1 126 126 ASN HD21 H 1 6.794 0.002 . 1 . . . . . 123 Asn HD21 . 26909 1 1490 . 1 1 126 126 ASN HD22 H 1 7.429 0.001 . 1 . . . . . 123 Asn HD22 . 26909 1 1491 . 1 1 126 126 ASN C C 13 175.256 0.2 . 1 . . . . . 123 Asn C . 26909 1 1492 . 1 1 126 126 ASN CA C 13 52.497 0.031 . 1 . . . . . 123 Asn CA . 26909 1 1493 . 1 1 126 126 ASN CB C 13 39.321 0.065 . 1 . . . . . 123 Asn CB . 26909 1 1494 . 1 1 126 126 ASN CG C 13 177.297 0.007 . 1 . . . . . 123 Asn CG . 26909 1 1495 . 1 1 126 126 ASN N N 15 113.859 0.075 . 1 . . . . . 123 Asn N . 26909 1 1496 . 1 1 126 126 ASN ND2 N 15 112.477 0.001 . 1 . . . . . 123 Asn ND2 . 26909 1 1497 . 1 1 127 127 ALA H H 1 7.146 0.002 . 1 . . . . . 124 Ala H . 26909 1 1498 . 1 1 127 127 ALA HA H 1 4.21 0.005 . 1 . . . . . 124 Ala HA . 26909 1 1499 . 1 1 127 127 ALA HB1 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB1 . 26909 1 1500 . 1 1 127 127 ALA HB2 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB2 . 26909 1 1501 . 1 1 127 127 ALA HB3 H 1 1.524 0.002 . 1 . . . . . 124 Ala HB3 . 26909 1 1502 . 1 1 127 127 ALA C C 13 177.726 0.2 . 1 . . . . . 124 Ala C . 26909 1 1503 . 1 1 127 127 ALA CA C 13 52.484 0.067 . 1 . . . . . 124 Ala CA . 26909 1 1504 . 1 1 127 127 ALA CB C 13 20.52 0.074 . 1 . . . . . 124 Ala CB . 26909 1 1505 . 1 1 127 127 ALA N N 15 123.522 0.023 . 1 . . . . . 124 Ala N . 26909 1 1506 . 1 1 128 128 ALA H H 1 8.555 0.001 . 1 . . . . . 125 Ala H . 26909 1 1507 . 1 1 128 128 ALA HA H 1 4.058 0.002 . 1 . . . . . 125 Ala HA . 26909 1 1508 . 1 1 128 128 ALA HB1 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB1 . 26909 1 1509 . 1 1 128 128 ALA HB2 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB2 . 26909 1 1510 . 1 1 128 128 ALA HB3 H 1 1.504 0.001 . 1 . . . . . 125 Ala HB3 . 26909 1 1511 . 1 1 128 128 ALA C C 13 180.584 0.2 . 1 . . . . . 125 Ala C . 26909 1 1512 . 1 1 128 128 ALA CA C 13 55.145 0.034 . 1 . . . . . 125 Ala CA . 26909 1 1513 . 1 1 128 128 ALA CB C 13 18.965 0.069 . 1 . . . . . 125 Ala CB . 26909 1 1514 . 1 1 128 128 ALA N N 15 123.915 0.009 . 1 . . . . . 125 Ala N . 26909 1 1515 . 1 1 129 129 TRP H H 1 9.119 0.002 . 1 . . . . . 126 Trp H . 26909 1 1516 . 1 1 129 129 TRP HA H 1 4.092 0.005 . 1 . . . . . 126 Trp HA . 26909 1 1517 . 1 1 129 129 TRP HB2 H 1 3.144 0.007 . 2 . . . . . 126 Trp HB2 . 26909 1 1518 . 1 1 129 129 TRP HB3 H 1 2.836 0.008 . 2 . . . . . 126 Trp HB3 . 26909 1 1519 . 1 1 129 129 TRP C C 13 174.32 0.2 . 1 . . . . . 126 Trp C . 26909 1 1520 . 1 1 129 129 TRP CA C 13 59.568 0.019 . 1 . . . . . 126 Trp CA . 26909 1 1521 . 1 1 129 129 TRP CB C 13 26.453 0.078 . 1 . . . . . 126 Trp CB . 26909 1 1522 . 1 1 129 129 TRP N N 15 117.465 0.018 . 1 . . . . . 126 Trp N . 26909 1 1523 . 1 1 130 130 PHE H H 1 5.753 0.002 . 1 . . . . . 127 Phe H . 26909 1 1524 . 1 1 130 130 PHE HA H 1 2.84 0.002 . 1 . . . . . 127 Phe HA . 26909 1 1525 . 1 1 130 130 PHE HB2 H 1 2.692 0.001 . 2 . . . . . 127 Phe HB2 . 26909 1 1526 . 1 1 130 130 PHE HB3 H 1 0.998 0.003 . 2 . . . . . 127 Phe HB3 . 26909 1 1527 . 1 1 130 130 PHE C C 13 178.504 0.2 . 1 . . . . . 127 Phe C . 26909 1 1528 . 1 1 130 130 PHE CA C 13 60.979 0.02 . 1 . . . . . 127 Phe CA . 26909 1 1529 . 1 1 130 130 PHE CB C 13 38.936 0.033 . 1 . . . . . 127 Phe CB . 26909 1 1530 . 1 1 130 130 PHE N N 15 124.383 0.022 . 1 . . . . . 127 Phe N . 26909 1 1531 . 1 1 131 131 THR H H 1 7.68 0.002 . 1 . . . . . 128 Thr H . 26909 1 1532 . 1 1 131 131 THR HA H 1 3.786 0.004 . 1 . . . . . 128 Thr HA . 26909 1 1533 . 1 1 131 131 THR HB H 1 4.14 0.004 . 1 . . . . . 128 Thr HB . 26909 1 1534 . 1 1 131 131 THR HG21 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG21 . 26909 1 1535 . 1 1 131 131 THR HG22 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG22 . 26909 1 1536 . 1 1 131 131 THR HG23 H 1 1.212 0.003 . 1 . . . . . 128 Thr HG23 . 26909 1 1537 . 1 1 131 131 THR C C 13 177.625 0.2 . 1 . . . . . 128 Thr C . 26909 1 1538 . 1 1 131 131 THR CA C 13 65.441 0.066 . 1 . . . . . 128 Thr CA . 26909 1 1539 . 1 1 131 131 THR CB C 13 68.239 0.079 . 1 . . . . . 128 Thr CB . 26909 1 1540 . 1 1 131 131 THR CG2 C 13 21.921 0.121 . 1 . . . . . 128 Thr CG2 . 26909 1 1541 . 1 1 131 131 THR N N 15 112.785 0.015 . 1 . . . . . 128 Thr N . 26909 1 1542 . 1 1 132 132 ALA H H 1 8.133 0.001 . 1 . . . . . 129 Ala H . 26909 1 1543 . 1 1 132 132 ALA HA H 1 4.099 0.002 . 1 . . . . . 129 Ala HA . 26909 1 1544 . 1 1 132 132 ALA HB1 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB1 . 26909 1 1545 . 1 1 132 132 ALA HB2 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB2 . 26909 1 1546 . 1 1 132 132 ALA HB3 H 1 1.441 0.001 . 1 . . . . . 129 Ala HB3 . 26909 1 1547 . 1 1 132 132 ALA C C 13 179.536 0.2 . 1 . . . . . 129 Ala C . 26909 1 1548 . 1 1 132 132 ALA CA C 13 54.531 0.019 . 1 . . . . . 129 Ala CA . 26909 1 1549 . 1 1 132 132 ALA CB C 13 18.163 0.004 . 1 . . . . . 129 Ala CB . 26909 1 1550 . 1 1 132 132 ALA N N 15 123.041 0.015 . 1 . . . . . 129 Ala N . 26909 1 1551 . 1 1 133 133 LEU H H 1 7.178 0.002 . 1 . . . . . 130 Leu H . 26909 1 1552 . 1 1 133 133 LEU HA H 1 4.17 0.005 . 1 . . . . . 130 Leu HA . 26909 1 1553 . 1 1 133 133 LEU HB2 H 1 1.562 0.004 . 2 . . . . . 130 Leu HB2 . 26909 1 1554 . 1 1 133 133 LEU HB3 H 1 1.372 0.003 . 2 . . . . . 130 Leu HB3 . 26909 1 1555 . 1 1 133 133 LEU HG H 1 1.996 0.004 . 1 . . . . . 130 Leu HG . 26909 1 1556 . 1 1 133 133 LEU HD11 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD11 . 26909 1 1557 . 1 1 133 133 LEU HD12 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD12 . 26909 1 1558 . 1 1 133 133 LEU HD13 H 1 0.677 0.007 . 2 . . . . . 130 Leu HD13 . 26909 1 1559 . 1 1 133 133 LEU HD21 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD21 . 26909 1 1560 . 1 1 133 133 LEU HD22 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD22 . 26909 1 1561 . 1 1 133 133 LEU HD23 H 1 0.804 0.002 . 2 . . . . . 130 Leu HD23 . 26909 1 1562 . 1 1 133 133 LEU C C 13 179.145 0.2 . 1 . . . . . 130 Leu C . 26909 1 1563 . 1 1 133 133 LEU CA C 13 54.616 0.109 . 1 . . . . . 130 Leu CA . 26909 1 1564 . 1 1 133 133 LEU CB C 13 42.55 0.096 . 1 . . . . . 130 Leu CB . 26909 1 1565 . 1 1 133 133 LEU CG C 13 25.706 0.129 . 1 . . . . . 130 Leu CG . 26909 1 1566 . 1 1 133 133 LEU CD1 C 13 22.98 0.037 . 2 . . . . . 130 Leu CD1 . 26909 1 1567 . 1 1 133 133 LEU CD2 C 13 25.481 0.111 . 2 . . . . . 130 Leu CD2 . 26909 1 1568 . 1 1 133 133 LEU N N 15 115.566 0.009 . 1 . . . . . 130 Leu N . 26909 1 1569 . 1 1 134 134 ALA H H 1 7.55 0.002 . 1 . . . . . 131 Ala H . 26909 1 1570 . 1 1 134 134 ALA HA H 1 3.595 0.002 . 1 . . . . . 131 Ala HA . 26909 1 1571 . 1 1 134 134 ALA HB1 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB1 . 26909 1 1572 . 1 1 134 134 ALA HB2 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB2 . 26909 1 1573 . 1 1 134 134 ALA HB3 H 1 1.26 0.002 . 1 . . . . . 131 Ala HB3 . 26909 1 1574 . 1 1 134 134 ALA C C 13 177.749 0.2 . 1 . . . . . 131 Ala C . 26909 1 1575 . 1 1 134 134 ALA CA C 13 56.46 0.046 . 1 . . . . . 131 Ala CA . 26909 1 1576 . 1 1 134 134 ALA CB C 13 18.627 0.089 . 1 . . . . . 131 Ala CB . 26909 1 1577 . 1 1 134 134 ALA N N 15 124.535 0.036 . 1 . . . . . 131 Ala N . 26909 1 1578 . 1 1 135 135 ASN H H 1 8.251 0.001 . 1 . . . . . 132 Asn H . 26909 1 1579 . 1 1 135 135 ASN HA H 1 4.494 0.002 . 1 . . . . . 132 Asn HA . 26909 1 1580 . 1 1 135 135 ASN HB2 H 1 2.823 0.003 . 1 . . . . . 132 Asn HB2 . 26909 1 1581 . 1 1 135 135 ASN HB3 H 1 2.823 0.003 . 1 . . . . . 132 Asn HB3 . 26909 1 1582 . 1 1 135 135 ASN HD21 H 1 6.84 0.002 . 1 . . . . . 132 Asn HD21 . 26909 1 1583 . 1 1 135 135 ASN HD22 H 1 7.493 0.002 . 1 . . . . . 132 Asn HD22 . 26909 1 1584 . 1 1 135 135 ASN C C 13 175.547 0.2 . 1 . . . . . 132 Asn C . 26909 1 1585 . 1 1 135 135 ASN CA C 13 54.199 0.042 . 1 . . . . . 132 Asn CA . 26909 1 1586 . 1 1 135 135 ASN CB C 13 37.914 0.041 . 1 . . . . . 132 Asn CB . 26909 1 1587 . 1 1 135 135 ASN CG C 13 176.852 0.01 . 1 . . . . . 132 Asn CG . 26909 1 1588 . 1 1 135 135 ASN N N 15 111.233 0.007 . 1 . . . . . 132 Asn N . 26909 1 1589 . 1 1 135 135 ASN ND2 N 15 111.801 0.001 . 1 . . . . . 132 Asn ND2 . 26909 1 1590 . 1 1 136 136 ARG H H 1 7.773 0.001 . 1 . . . . . 133 Arg H . 26909 1 1591 . 1 1 136 136 ARG HA H 1 4.705 0.005 . 1 . . . . . 133 Arg HA . 26909 1 1592 . 1 1 136 136 ARG HB2 H 1 1.876 0.004 . 1 . . . . . 133 Arg HB2 . 26909 1 1593 . 1 1 136 136 ARG HB3 H 1 1.876 0.004 . 1 . . . . . 133 Arg HB3 . 26909 1 1594 . 1 1 136 136 ARG HG2 H 1 1.486 0.003 . 2 . . . . . 133 Arg HG2 . 26909 1 1595 . 1 1 136 136 ARG HG3 H 1 1.565 0.003 . 2 . . . . . 133 Arg HG3 . 26909 1 1596 . 1 1 136 136 ARG HD2 H 1 3.107 0.003 . 1 . . . . . 133 Arg HD2 . 26909 1 1597 . 1 1 136 136 ARG HD3 H 1 3.107 0.003 . 1 . . . . . 133 Arg HD3 . 26909 1 1598 . 1 1 136 136 ARG C C 13 174.054 0.2 . 1 . . . . . 133 Arg C . 26909 1 1599 . 1 1 136 136 ARG CA C 13 55.019 0.09 . 1 . . . . . 133 Arg CA . 26909 1 1600 . 1 1 136 136 ARG CB C 13 31.587 0.044 . 1 . . . . . 133 Arg CB . 26909 1 1601 . 1 1 136 136 ARG CG C 13 25.98 0.05 . 1 . . . . . 133 Arg CG . 26909 1 1602 . 1 1 136 136 ARG CD C 13 44.187 0.06 . 1 . . . . . 133 Arg CD . 26909 1 1603 . 1 1 136 136 ARG N N 15 115.706 0.029 . 1 . . . . . 133 Arg N . 26909 1 1604 . 1 1 137 137 SER H H 1 7.112 0.003 . 1 . . . . . 134 Ser H . 26909 1 1605 . 1 1 137 137 SER HA H 1 5.427 0.003 . 1 . . . . . 134 Ser HA . 26909 1 1606 . 1 1 137 137 SER HB2 H 1 3.397 0.007 . 2 . . . . . 134 Ser HB2 . 26909 1 1607 . 1 1 137 137 SER HB3 H 1 3.241 0.005 . 2 . . . . . 134 Ser HB3 . 26909 1 1608 . 1 1 137 137 SER C C 13 173.475 0.2 . 1 . . . . . 134 Ser C . 26909 1 1609 . 1 1 137 137 SER CA C 13 57.338 0.09 . 1 . . . . . 134 Ser CA . 26909 1 1610 . 1 1 137 137 SER CB C 13 67.08 0.058 . 1 . . . . . 134 Ser CB . 26909 1 1611 . 1 1 137 137 SER N N 15 111.172 0.011 . 1 . . . . . 134 Ser N . 26909 1 1612 . 1 1 138 138 VAL H H 1 7.622 0.002 . 1 . . . . . 135 Val H . 26909 1 1613 . 1 1 138 138 VAL HA H 1 4.402 0.007 . 1 . . . . . 135 Val HA . 26909 1 1614 . 1 1 138 138 VAL HB H 1 1.484 0.006 . 1 . . . . . 135 Val HB . 26909 1 1615 . 1 1 138 138 VAL HG11 H 1 0.549 0.002 . 2 . . . . . 135 Val HG11 . 26909 1 1616 . 1 1 138 138 VAL HG12 H 1 0.549 0.002 . 2 . . . . . 135 Val HG12 . 26909 1 1617 . 1 1 138 138 VAL HG13 H 1 0.549 0.002 . 2 . . . . . 135 Val HG13 . 26909 1 1618 . 1 1 138 138 VAL HG21 H 1 0.689 0.001 . 2 . . . . . 135 Val HG21 . 26909 1 1619 . 1 1 138 138 VAL HG22 H 1 0.689 0.001 . 2 . . . . . 135 Val HG22 . 26909 1 1620 . 1 1 138 138 VAL HG23 H 1 0.689 0.001 . 2 . . . . . 135 Val HG23 . 26909 1 1621 . 1 1 138 138 VAL C C 13 173.939 0.2 . 1 . . . . . 135 Val C . 26909 1 1622 . 1 1 138 138 VAL CA C 13 60.552 0.053 . 1 . . . . . 135 Val CA . 26909 1 1623 . 1 1 138 138 VAL CB C 13 34.683 0.027 . 1 . . . . . 135 Val CB . 26909 1 1624 . 1 1 138 138 VAL CG1 C 13 21.171 0.061 . 2 . . . . . 135 Val CG1 . 26909 1 1625 . 1 1 138 138 VAL CG2 C 13 21.151 0.034 . 2 . . . . . 135 Val CG2 . 26909 1 1626 . 1 1 138 138 VAL N N 15 120.132 0.028 . 1 . . . . . 135 Val N . 26909 1 1627 . 1 1 139 139 GLN H H 1 9.182 0.007 . 1 . . . . . 136 Gln H . 26909 1 1628 . 1 1 139 139 GLN HA H 1 5.291 0.007 . 1 . . . . . 136 Gln HA . 26909 1 1629 . 1 1 139 139 GLN HB2 H 1 2.094 0.002 . 2 . . . . . 136 Gln HB2 . 26909 1 1630 . 1 1 139 139 GLN HB3 H 1 2.039 0.001 . 2 . . . . . 136 Gln HB3 . 26909 1 1631 . 1 1 139 139 GLN HG2 H 1 2.261 0.006 . 2 . . . . . 136 Gln HG2 . 26909 1 1632 . 1 1 139 139 GLN HG3 H 1 2.094 0.002 . 2 . . . . . 136 Gln HG3 . 26909 1 1633 . 1 1 139 139 GLN HE21 H 1 7.024 0.002 . 1 . . . . . 136 Gln HE21 . 26909 1 1634 . 1 1 139 139 GLN HE22 H 1 6.83 0.002 . 1 . . . . . 136 Gln HE22 . 26909 1 1635 . 1 1 139 139 GLN C C 13 173.897 0.2 . 1 . . . . . 136 Gln C . 26909 1 1636 . 1 1 139 139 GLN CA C 13 53.934 0.096 . 1 . . . . . 136 Gln CA . 26909 1 1637 . 1 1 139 139 GLN CB C 13 31.124 0.031 . 1 . . . . . 136 Gln CB . 26909 1 1638 . 1 1 139 139 GLN CG C 13 34.591 0.021 . 1 . . . . . 136 Gln CG . 26909 1 1639 . 1 1 139 139 GLN CD C 13 178.357 0.01 . 1 . . . . . 136 Gln CD . 26909 1 1640 . 1 1 139 139 GLN N N 15 127.054 0.043 . 1 . . . . . 136 Gln N . 26909 1 1641 . 1 1 139 139 GLN NE2 N 15 109.169 0.001 . 1 . . . . . 136 Gln NE2 . 26909 1 1642 . 1 1 140 140 VAL H H 1 9.599 0.003 . 1 . . . . . 137 Val H . 26909 1 1643 . 1 1 140 140 VAL HA H 1 4.768 0.003 . 1 . . . . . 137 Val HA . 26909 1 1644 . 1 1 140 140 VAL HB H 1 2.115 0.004 . 1 . . . . . 137 Val HB . 26909 1 1645 . 1 1 140 140 VAL HG11 H 1 0.872 0.001 . 2 . . . . . 137 Val HG11 . 26909 1 1646 . 1 1 140 140 VAL HG12 H 1 0.872 0.001 . 2 . . . . . 137 Val HG12 . 26909 1 1647 . 1 1 140 140 VAL HG13 H 1 0.872 0.001 . 2 . . . . . 137 Val HG13 . 26909 1 1648 . 1 1 140 140 VAL HG21 H 1 0.754 0.005 . 2 . . . . . 137 Val HG21 . 26909 1 1649 . 1 1 140 140 VAL HG22 H 1 0.754 0.005 . 2 . . . . . 137 Val HG22 . 26909 1 1650 . 1 1 140 140 VAL HG23 H 1 0.754 0.005 . 2 . . . . . 137 Val HG23 . 26909 1 1651 . 1 1 140 140 VAL C C 13 175.929 0.2 . 1 . . . . . 137 Val C . 26909 1 1652 . 1 1 140 140 VAL CA C 13 59.888 0.071 . 1 . . . . . 137 Val CA . 26909 1 1653 . 1 1 140 140 VAL CB C 13 32.793 0.064 . 1 . . . . . 137 Val CB . 26909 1 1654 . 1 1 140 140 VAL CG1 C 13 22.513 0.054 . 2 . . . . . 137 Val CG1 . 26909 1 1655 . 1 1 140 140 VAL CG2 C 13 21.476 0.015 . 2 . . . . . 137 Val CG2 . 26909 1 1656 . 1 1 140 140 VAL N N 15 127.895 0.019 . 1 . . . . . 137 Val N . 26909 1 1657 . 1 1 141 141 THR HA H 1 4.655 0.005 . 1 . . . . . 138 Thr HA . 26909 1 1658 . 1 1 141 141 THR HB H 1 3.985 0.003 . 1 . . . . . 138 Thr HB . 26909 1 1659 . 1 1 141 141 THR HG21 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG21 . 26909 1 1660 . 1 1 141 141 THR HG22 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG22 . 26909 1 1661 . 1 1 141 141 THR HG23 H 1 1.324 0.004 . 1 . . . . . 138 Thr HG23 . 26909 1 1662 . 1 1 141 141 THR C C 13 174.623 0.2 . 1 . . . . . 138 Thr C . 26909 1 1663 . 1 1 141 141 THR CA C 13 61.792 0.07 . 1 . . . . . 138 Thr CA . 26909 1 1664 . 1 1 141 141 THR CB C 13 68.866 0.183 . 1 . . . . . 138 Thr CB . 26909 1 1665 . 1 1 141 141 THR CG2 C 13 21.736 0.17 . 1 . . . . . 138 Thr CG2 . 26909 1 1666 . 1 1 142 142 CYS H H 1 8.474 0.003 . 1 . . . . . 139 Cys H . 26909 1 1667 . 1 1 142 142 CYS HA H 1 4.56 0.005 . 1 . . . . . 139 Cys HA . 26909 1 1668 . 1 1 142 142 CYS HB2 H 1 2.42 0.007 . 2 . . . . . 139 Cys HB2 . 26909 1 1669 . 1 1 142 142 CYS HB3 H 1 2.649 0.002 . 2 . . . . . 139 Cys HB3 . 26909 1 1670 . 1 1 142 142 CYS C C 13 172.582 0.2 . 1 . . . . . 139 Cys C . 26909 1 1671 . 1 1 142 142 CYS CA C 13 59.021 0.044 . 1 . . . . . 139 Cys CA . 26909 1 1672 . 1 1 142 142 CYS CB C 13 27.402 0.066 . 1 . . . . . 139 Cys CB . 26909 1 1673 . 1 1 142 142 CYS N N 15 128.581 0.023 . 1 . . . . . 139 Cys N . 26909 1 1674 . 1 1 143 143 GLN H H 1 7.634 0.001 . 1 . . . . . 140 Gln H . 26909 1 1675 . 1 1 143 143 GLN HA H 1 4.303 0.002 . 1 . . . . . 140 Gln HA . 26909 1 1676 . 1 1 143 143 GLN HB2 H 1 2.288 0.004 . 2 . . . . . 140 Gln HB2 . 26909 1 1677 . 1 1 143 143 GLN HB3 H 1 2.113 0.004 . 2 . . . . . 140 Gln HB3 . 26909 1 1678 . 1 1 143 143 GLN HG2 H 1 2.254 0.002 . 2 . . . . . 140 Gln HG2 . 26909 1 1679 . 1 1 143 143 GLN HG3 H 1 2.313 0.01 . 2 . . . . . 140 Gln HG3 . 26909 1 1680 . 1 1 143 143 GLN HE21 H 1 7.593 0.002 . 1 . . . . . 140 Gln HE21 . 26909 1 1681 . 1 1 143 143 GLN HE22 H 1 6.852 0.002 . 1 . . . . . 140 Gln HE22 . 26909 1 1682 . 1 1 143 143 GLN C C 13 179.29 0.2 . 1 . . . . . 140 Gln C . 26909 1 1683 . 1 1 143 143 GLN CA C 13 57.325 0.048 . 1 . . . . . 140 Gln CA . 26909 1 1684 . 1 1 143 143 GLN CB C 13 31.349 0.051 . 1 . . . . . 140 Gln CB . 26909 1 1685 . 1 1 143 143 GLN CG C 13 33.708 0.036 . 1 . . . . . 140 Gln CG . 26909 1 1686 . 1 1 143 143 GLN CD C 13 180.46 0.011 . 1 . . . . . 140 Gln CD . 26909 1 1687 . 1 1 143 143 GLN N N 15 122.627 0.02 . 1 . . . . . 140 Gln N . 26909 1 1688 . 1 1 143 143 GLN NE2 N 15 111.72 0.006 . 1 . . . . . 140 Gln NE2 . 26909 1 stop_ save_