data_25358 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25358 _Entry.Title ; Resonance assignments of the periplasmic domain of a cellulose-sensing trans-membrane anti-sigma factor from Clostridium thermocellum ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-11-20 _Entry.Accession_date 2014-11-20 _Entry.Last_release_date 2015-06-04 _Entry.Original_release_date 2015-06-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.97 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Xiaoke Ding . . . . 25358 2 Chao Chen . . . . 25358 3 Qiu Cui . . . . 25358 4 Wenli Li . . . . 25358 5 Yingang Feng . . . . 25358 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25358 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 741 25358 '15N chemical shifts' 180 25358 '1H chemical shifts' 1207 25358 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 . . 2016-02-19 2014-11-20 update BMRB 'update entry citation' 25358 1 . . 2015-06-04 2014-11-20 original author 'original release' 25358 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25358 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25682099 _Citation.Full_citation . _Citation.Title ; Resonance assignments of the periplasmic domain of a cellulose-sensing trans-membrane anti-sigma factor from Clostridium thermocellum ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 9 _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 321 _Citation.Page_last 324 _Citation.Year 2015 _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 Xiaoke Ding . . . . 25358 1 2 Chao Chen . . . . 25358 1 3 Qiu Cui . . . . 25358 1 4 Wenli Li . . . . 25358 1 5 Yingang Feng . . . . 25358 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25358 _Assembly.ID 1 _Assembly.Name 'periplasmic domain of a cellulose-sensing trans-membrane anti-sigma factor' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 RsgI2-PD 1 $RsgI2-PD A . yes native no no . . . 25358 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RsgI2-PD _Entity.Sf_category entity _Entity.Sf_framecode RsgI2-PD _Entity.Entry_ID 25358 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RsgI2-PD _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 ; MYAYIDVDINPSIGLVIDKK EKVIDAKPLNNDAKPILDEA APKDMPLYDALSKILDISKK NGYINSADNIVLFSASINSG RNNVSESDKGIQEIISTLKD VAKDAGVKFEIIPSTEEDRQ KALDQNLSMGRYAIYVKAVE EGVNLNLEDARNLSVSEILG KLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 169 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 25358 1 2 . TYR . 25358 1 3 . ALA . 25358 1 4 . TYR . 25358 1 5 . ILE . 25358 1 6 . ASP . 25358 1 7 . VAL . 25358 1 8 . ASP . 25358 1 9 . ILE . 25358 1 10 . ASN . 25358 1 11 . PRO . 25358 1 12 . SER . 25358 1 13 . ILE . 25358 1 14 . GLY . 25358 1 15 . LEU . 25358 1 16 . VAL . 25358 1 17 . ILE . 25358 1 18 . ASP . 25358 1 19 . LYS . 25358 1 20 . LYS . 25358 1 21 . GLU . 25358 1 22 . LYS . 25358 1 23 . VAL . 25358 1 24 . ILE . 25358 1 25 . ASP . 25358 1 26 . ALA . 25358 1 27 . LYS . 25358 1 28 . PRO . 25358 1 29 . LEU . 25358 1 30 . ASN . 25358 1 31 . ASN . 25358 1 32 . ASP . 25358 1 33 . ALA . 25358 1 34 . LYS . 25358 1 35 . PRO . 25358 1 36 . ILE . 25358 1 37 . LEU . 25358 1 38 . ASP . 25358 1 39 . GLU . 25358 1 40 . ALA . 25358 1 41 . ALA . 25358 1 42 . PRO . 25358 1 43 . LYS . 25358 1 44 . ASP . 25358 1 45 . MET . 25358 1 46 . PRO . 25358 1 47 . LEU . 25358 1 48 . TYR . 25358 1 49 . ASP . 25358 1 50 . ALA . 25358 1 51 . LEU . 25358 1 52 . SER . 25358 1 53 . LYS . 25358 1 54 . ILE . 25358 1 55 . LEU . 25358 1 56 . ASP . 25358 1 57 . ILE . 25358 1 58 . SER . 25358 1 59 . LYS . 25358 1 60 . LYS . 25358 1 61 . ASN . 25358 1 62 . GLY . 25358 1 63 . TYR . 25358 1 64 . ILE . 25358 1 65 . ASN . 25358 1 66 . SER . 25358 1 67 . ALA . 25358 1 68 . ASP . 25358 1 69 . ASN . 25358 1 70 . ILE . 25358 1 71 . VAL . 25358 1 72 . LEU . 25358 1 73 . PHE . 25358 1 74 . SER . 25358 1 75 . ALA . 25358 1 76 . SER . 25358 1 77 . ILE . 25358 1 78 . ASN . 25358 1 79 . SER . 25358 1 80 . GLY . 25358 1 81 . ARG . 25358 1 82 . ASN . 25358 1 83 . ASN . 25358 1 84 . VAL . 25358 1 85 . SER . 25358 1 86 . GLU . 25358 1 87 . SER . 25358 1 88 . ASP . 25358 1 89 . LYS . 25358 1 90 . GLY . 25358 1 91 . ILE . 25358 1 92 . GLN . 25358 1 93 . GLU . 25358 1 94 . ILE . 25358 1 95 . ILE . 25358 1 96 . SER . 25358 1 97 . THR . 25358 1 98 . LEU . 25358 1 99 . LYS . 25358 1 100 . ASP . 25358 1 101 . VAL . 25358 1 102 . ALA . 25358 1 103 . LYS . 25358 1 104 . ASP . 25358 1 105 . ALA . 25358 1 106 . GLY . 25358 1 107 . VAL . 25358 1 108 . LYS . 25358 1 109 . PHE . 25358 1 110 . GLU . 25358 1 111 . ILE . 25358 1 112 . ILE . 25358 1 113 . PRO . 25358 1 114 . SER . 25358 1 115 . THR . 25358 1 116 . GLU . 25358 1 117 . GLU . 25358 1 118 . ASP . 25358 1 119 . ARG . 25358 1 120 . GLN . 25358 1 121 . LYS . 25358 1 122 . ALA . 25358 1 123 . LEU . 25358 1 124 . ASP . 25358 1 125 . GLN . 25358 1 126 . ASN . 25358 1 127 . LEU . 25358 1 128 . SER . 25358 1 129 . MET . 25358 1 130 . GLY . 25358 1 131 . ARG . 25358 1 132 . TYR . 25358 1 133 . ALA . 25358 1 134 . ILE . 25358 1 135 . TYR . 25358 1 136 . VAL . 25358 1 137 . LYS . 25358 1 138 . ALA . 25358 1 139 . VAL . 25358 1 140 . GLU . 25358 1 141 . GLU . 25358 1 142 . GLY . 25358 1 143 . VAL . 25358 1 144 . ASN . 25358 1 145 . LEU . 25358 1 146 . ASN . 25358 1 147 . LEU . 25358 1 148 . GLU . 25358 1 149 . ASP . 25358 1 150 . ALA . 25358 1 151 . ARG . 25358 1 152 . ASN . 25358 1 153 . LEU . 25358 1 154 . SER . 25358 1 155 . VAL . 25358 1 156 . SER . 25358 1 157 . GLU . 25358 1 158 . ILE . 25358 1 159 . LEU . 25358 1 160 . GLY . 25358 1 161 . LYS . 25358 1 162 . LEU . 25358 1 163 . GLU . 25358 1 164 . HIS . 25358 1 165 . HIS . 25358 1 166 . HIS . 25358 1 167 . HIS . 25358 1 168 . HIS . 25358 1 169 . HIS . 25358 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 25358 1 . TYR 2 2 25358 1 . ALA 3 3 25358 1 . TYR 4 4 25358 1 . ILE 5 5 25358 1 . ASP 6 6 25358 1 . VAL 7 7 25358 1 . ASP 8 8 25358 1 . ILE 9 9 25358 1 . ASN 10 10 25358 1 . PRO 11 11 25358 1 . SER 12 12 25358 1 . ILE 13 13 25358 1 . GLY 14 14 25358 1 . LEU 15 15 25358 1 . VAL 16 16 25358 1 . ILE 17 17 25358 1 . ASP 18 18 25358 1 . LYS 19 19 25358 1 . LYS 20 20 25358 1 . GLU 21 21 25358 1 . LYS 22 22 25358 1 . VAL 23 23 25358 1 . ILE 24 24 25358 1 . ASP 25 25 25358 1 . ALA 26 26 25358 1 . LYS 27 27 25358 1 . PRO 28 28 25358 1 . LEU 29 29 25358 1 . ASN 30 30 25358 1 . ASN 31 31 25358 1 . ASP 32 32 25358 1 . ALA 33 33 25358 1 . LYS 34 34 25358 1 . PRO 35 35 25358 1 . ILE 36 36 25358 1 . LEU 37 37 25358 1 . ASP 38 38 25358 1 . GLU 39 39 25358 1 . ALA 40 40 25358 1 . ALA 41 41 25358 1 . PRO 42 42 25358 1 . LYS 43 43 25358 1 . ASP 44 44 25358 1 . MET 45 45 25358 1 . PRO 46 46 25358 1 . LEU 47 47 25358 1 . TYR 48 48 25358 1 . ASP 49 49 25358 1 . ALA 50 50 25358 1 . LEU 51 51 25358 1 . SER 52 52 25358 1 . LYS 53 53 25358 1 . ILE 54 54 25358 1 . LEU 55 55 25358 1 . ASP 56 56 25358 1 . ILE 57 57 25358 1 . SER 58 58 25358 1 . LYS 59 59 25358 1 . LYS 60 60 25358 1 . ASN 61 61 25358 1 . GLY 62 62 25358 1 . TYR 63 63 25358 1 . ILE 64 64 25358 1 . ASN 65 65 25358 1 . SER 66 66 25358 1 . ALA 67 67 25358 1 . ASP 68 68 25358 1 . ASN 69 69 25358 1 . ILE 70 70 25358 1 . VAL 71 71 25358 1 . LEU 72 72 25358 1 . PHE 73 73 25358 1 . SER 74 74 25358 1 . ALA 75 75 25358 1 . SER 76 76 25358 1 . ILE 77 77 25358 1 . ASN 78 78 25358 1 . SER 79 79 25358 1 . GLY 80 80 25358 1 . ARG 81 81 25358 1 . ASN 82 82 25358 1 . ASN 83 83 25358 1 . VAL 84 84 25358 1 . SER 85 85 25358 1 . GLU 86 86 25358 1 . SER 87 87 25358 1 . ASP 88 88 25358 1 . LYS 89 89 25358 1 . GLY 90 90 25358 1 . ILE 91 91 25358 1 . GLN 92 92 25358 1 . GLU 93 93 25358 1 . ILE 94 94 25358 1 . ILE 95 95 25358 1 . SER 96 96 25358 1 . THR 97 97 25358 1 . LEU 98 98 25358 1 . LYS 99 99 25358 1 . ASP 100 100 25358 1 . VAL 101 101 25358 1 . ALA 102 102 25358 1 . LYS 103 103 25358 1 . ASP 104 104 25358 1 . ALA 105 105 25358 1 . GLY 106 106 25358 1 . VAL 107 107 25358 1 . LYS 108 108 25358 1 . PHE 109 109 25358 1 . GLU 110 110 25358 1 . ILE 111 111 25358 1 . ILE 112 112 25358 1 . PRO 113 113 25358 1 . SER 114 114 25358 1 . THR 115 115 25358 1 . GLU 116 116 25358 1 . GLU 117 117 25358 1 . ASP 118 118 25358 1 . ARG 119 119 25358 1 . GLN 120 120 25358 1 . LYS 121 121 25358 1 . ALA 122 122 25358 1 . LEU 123 123 25358 1 . ASP 124 124 25358 1 . GLN 125 125 25358 1 . ASN 126 126 25358 1 . LEU 127 127 25358 1 . SER 128 128 25358 1 . MET 129 129 25358 1 . GLY 130 130 25358 1 . ARG 131 131 25358 1 . TYR 132 132 25358 1 . ALA 133 133 25358 1 . ILE 134 134 25358 1 . TYR 135 135 25358 1 . VAL 136 136 25358 1 . LYS 137 137 25358 1 . ALA 138 138 25358 1 . VAL 139 139 25358 1 . GLU 140 140 25358 1 . GLU 141 141 25358 1 . GLY 142 142 25358 1 . VAL 143 143 25358 1 . ASN 144 144 25358 1 . LEU 145 145 25358 1 . ASN 146 146 25358 1 . LEU 147 147 25358 1 . GLU 148 148 25358 1 . ASP 149 149 25358 1 . ALA 150 150 25358 1 . ARG 151 151 25358 1 . ASN 152 152 25358 1 . LEU 153 153 25358 1 . SER 154 154 25358 1 . VAL 155 155 25358 1 . SER 156 156 25358 1 . GLU 157 157 25358 1 . ILE 158 158 25358 1 . LEU 159 159 25358 1 . GLY 160 160 25358 1 . LYS 161 161 25358 1 . LEU 162 162 25358 1 . GLU 163 163 25358 1 . HIS 164 164 25358 1 . HIS 165 165 25358 1 . HIS 166 166 25358 1 . HIS 167 167 25358 1 . HIS 168 168 25358 1 . HIS 169 169 25358 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 25358 _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 $RsgI2-PD . 1515 organism . 'Clostridium thermocellum' 'Ruminiclostridium thermocellum' . . Bacteria . Clostridium thermocellum . . . . . . . . . . . . . 25358 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 25358 _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 $RsgI2-PD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli Rosetta(DE3) . . . . . pET30a . . . 25358 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25358 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RsgI2-PD '[U-13C; U-15N]' . . 1 $RsgI2-PD . . 1 . . mM . . . . 25358 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25358 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 25358 1 4 DSS 'natural abundance' . . . . . . 0.02 . . '% w/v' . . . . 25358 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 25358 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 25358 1 pH 6.8 . pH 25358 1 pressure 1 . atm 25358 1 temperature 298 . K 25358 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25358 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25358 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25358 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25358 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25358 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25358 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25358 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 25358 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25358 3 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 25358 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25358 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25358 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 25358 _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 . . . . . . . . . . . . . . . . 25358 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 8 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 10 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 11 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25358 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 25358 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25358 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25358 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25358 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 25358 _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' . . . 25358 1 2 '2D 1H-13C HSQC' . . . 25358 1 3 '3D CBCA(CO)NH' . . . 25358 1 4 '3D HNCACB' . . . 25358 1 5 '3D HNCO' . . . 25358 1 6 '3D HN(CA)CO' . . . 25358 1 7 '3D HBHA(CO)NH' . . . 25358 1 8 '3D HBHANH' . . . 25358 1 9 '3D HCCH-TOCSY' . . . 25358 1 10 '3D CCH-TOCSY' . . . 25358 1 11 '3D HCCH-COSY' . . . 25358 1 12 '3D 1H-15N NOESY' . . . 25358 1 13 '3D 1H-13C NOESY aliphatic' . . . 25358 1 14 '3D 1H-13C NOESY aromatic' . . . 25358 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 1.9990 0.02 . 1 . . . . 1 MET HE1 . 25358 1 2 . 1 1 1 1 MET HE2 H 1 1.9990 0.02 . 1 . . . . 1 MET HE1 . 25358 1 3 . 1 1 1 1 MET HE3 H 1 1.9990 0.02 . 1 . . . . 1 MET HE1 . 25358 1 4 . 1 1 1 1 MET CE C 13 17.2050 0.3 . 1 . . . . 1 MET CE . 25358 1 5 . 1 1 2 2 TYR HA H 1 4.8040 0.02 . 1 . . . . 2 TYR HA . 25358 1 6 . 1 1 2 2 TYR HB2 H 1 2.7730 0.02 . 2 . . . . 2 TYR HB2 . 25358 1 7 . 1 1 2 2 TYR HB3 H 1 3.0130 0.02 . 2 . . . . 2 TYR HB3 . 25358 1 8 . 1 1 2 2 TYR HD1 H 1 6.9980 0.02 . 3 . . . . 2 TYR HD1 . 25358 1 9 . 1 1 2 2 TYR HD2 H 1 6.9980 0.02 . 3 . . . . 2 TYR HD2 . 25358 1 10 . 1 1 2 2 TYR HE1 H 1 6.7700 0.02 . 3 . . . . 2 TYR HE1 . 25358 1 11 . 1 1 2 2 TYR HE2 H 1 6.7700 0.02 . 3 . . . . 2 TYR HE2 . 25358 1 12 . 1 1 2 2 TYR C C 13 173.4930 0.3 . 1 . . . . 2 TYR C . 25358 1 13 . 1 1 2 2 TYR CA C 13 58.3150 0.3 . 1 . . . . 2 TYR CA . 25358 1 14 . 1 1 2 2 TYR CB C 13 40.0700 0.3 . 1 . . . . 2 TYR CB . 25358 1 15 . 1 1 2 2 TYR CD1 C 13 133.3600 0.3 . 3 . . . . 2 TYR CD1 . 25358 1 16 . 1 1 2 2 TYR CD2 C 13 133.3600 0.3 . 3 . . . . 2 TYR CD2 . 25358 1 17 . 1 1 2 2 TYR CE1 C 13 117.8300 0.3 . 3 . . . . 2 TYR CE1 . 25358 1 18 . 1 1 2 2 TYR CE2 C 13 117.8300 0.3 . 3 . . . . 2 TYR CE2 . 25358 1 19 . 1 1 3 3 ALA H H 1 7.7500 0.02 . 1 . . . . 3 ALA H . 25358 1 20 . 1 1 3 3 ALA HA H 1 4.7740 0.02 . 1 . . . . 3 ALA HA . 25358 1 21 . 1 1 3 3 ALA HB1 H 1 1.0430 0.02 . 1 . . . . 3 ALA HB1 . 25358 1 22 . 1 1 3 3 ALA HB2 H 1 1.0430 0.02 . 1 . . . . 3 ALA HB1 . 25358 1 23 . 1 1 3 3 ALA HB3 H 1 1.0430 0.02 . 1 . . . . 3 ALA HB1 . 25358 1 24 . 1 1 3 3 ALA C C 13 173.0470 0.3 . 1 . . . . 3 ALA C . 25358 1 25 . 1 1 3 3 ALA CA C 13 50.7280 0.3 . 1 . . . . 3 ALA CA . 25358 1 26 . 1 1 3 3 ALA CB C 13 22.6780 0.3 . 1 . . . . 3 ALA CB . 25358 1 27 . 1 1 3 3 ALA N N 15 116.6130 0.2 . 1 . . . . 3 ALA N . 25358 1 28 . 1 1 4 4 TYR H H 1 8.6770 0.02 . 1 . . . . 4 TYR H . 25358 1 29 . 1 1 4 4 TYR HA H 1 5.0650 0.02 . 1 . . . . 4 TYR HA . 25358 1 30 . 1 1 4 4 TYR HB2 H 1 3.2910 0.02 . 2 . . . . 4 TYR HB2 . 25358 1 31 . 1 1 4 4 TYR HB3 H 1 2.6120 0.02 . 2 . . . . 4 TYR HB3 . 25358 1 32 . 1 1 4 4 TYR HD1 H 1 7.0180 0.02 . 3 . . . . 4 TYR HD1 . 25358 1 33 . 1 1 4 4 TYR HD2 H 1 7.0180 0.02 . 3 . . . . 4 TYR HD2 . 25358 1 34 . 1 1 4 4 TYR HE1 H 1 6.6290 0.02 . 3 . . . . 4 TYR HE1 . 25358 1 35 . 1 1 4 4 TYR HE2 H 1 6.6290 0.02 . 3 . . . . 4 TYR HE2 . 25358 1 36 . 1 1 4 4 TYR C C 13 174.6470 0.3 . 1 . . . . 4 TYR C . 25358 1 37 . 1 1 4 4 TYR CA C 13 56.9400 0.3 . 1 . . . . 4 TYR CA . 25358 1 38 . 1 1 4 4 TYR CB C 13 40.6210 0.3 . 1 . . . . 4 TYR CB . 25358 1 39 . 1 1 4 4 TYR CD1 C 13 133.6600 0.3 . 3 . . . . 4 TYR CD1 . 25358 1 40 . 1 1 4 4 TYR CD2 C 13 133.6600 0.3 . 3 . . . . 4 TYR CD2 . 25358 1 41 . 1 1 4 4 TYR CE1 C 13 117.9040 0.3 . 3 . . . . 4 TYR CE1 . 25358 1 42 . 1 1 4 4 TYR CE2 C 13 117.9040 0.3 . 3 . . . . 4 TYR CE2 . 25358 1 43 . 1 1 4 4 TYR N N 15 119.1380 0.2 . 1 . . . . 4 TYR N . 25358 1 44 . 1 1 5 5 ILE H H 1 8.6470 0.02 . 1 . . . . 5 ILE H . 25358 1 45 . 1 1 5 5 ILE HA H 1 5.2040 0.02 . 1 . . . . 5 ILE HA . 25358 1 46 . 1 1 5 5 ILE HB H 1 1.6890 0.02 . 1 . . . . 5 ILE HB . 25358 1 47 . 1 1 5 5 ILE HG12 H 1 1.4870 0.02 . 2 . . . . 5 ILE HG12 . 25358 1 48 . 1 1 5 5 ILE HG13 H 1 1.1340 0.02 . 2 . . . . 5 ILE HG13 . 25358 1 49 . 1 1 5 5 ILE HG21 H 1 0.9200 0.02 . 1 . . . . 5 ILE HG21 . 25358 1 50 . 1 1 5 5 ILE HG22 H 1 0.9200 0.02 . 1 . . . . 5 ILE HG21 . 25358 1 51 . 1 1 5 5 ILE HG23 H 1 0.9200 0.02 . 1 . . . . 5 ILE HG21 . 25358 1 52 . 1 1 5 5 ILE HD11 H 1 0.8070 0.02 . 1 . . . . 5 ILE HD11 . 25358 1 53 . 1 1 5 5 ILE HD12 H 1 0.8070 0.02 . 1 . . . . 5 ILE HD11 . 25358 1 54 . 1 1 5 5 ILE HD13 H 1 0.8070 0.02 . 1 . . . . 5 ILE HD11 . 25358 1 55 . 1 1 5 5 ILE C C 13 173.4250 0.3 . 1 . . . . 5 ILE C . 25358 1 56 . 1 1 5 5 ILE CA C 13 59.6950 0.3 . 1 . . . . 5 ILE CA . 25358 1 57 . 1 1 5 5 ILE CB C 13 42.7170 0.3 . 1 . . . . 5 ILE CB . 25358 1 58 . 1 1 5 5 ILE CG1 C 13 29.0600 0.3 . 1 . . . . 5 ILE CG1 . 25358 1 59 . 1 1 5 5 ILE CG2 C 13 18.6100 0.3 . 1 . . . . 5 ILE CG2 . 25358 1 60 . 1 1 5 5 ILE CD1 C 13 16.3300 0.3 . 1 . . . . 5 ILE CD1 . 25358 1 61 . 1 1 5 5 ILE N N 15 122.7340 0.2 . 1 . . . . 5 ILE N . 25358 1 62 . 1 1 6 6 ASP H H 1 8.9800 0.02 . 1 . . . . 6 ASP H . 25358 1 63 . 1 1 6 6 ASP HA H 1 6.1260 0.02 . 1 . . . . 6 ASP HA . 25358 1 64 . 1 1 6 6 ASP HB2 H 1 2.8260 0.02 . 2 . . . . 6 ASP HB2 . 25358 1 65 . 1 1 6 6 ASP HB3 H 1 2.4570 0.02 . 2 . . . . 6 ASP HB3 . 25358 1 66 . 1 1 6 6 ASP C C 13 176.0580 0.3 . 1 . . . . 6 ASP C . 25358 1 67 . 1 1 6 6 ASP CA C 13 52.6290 0.3 . 1 . . . . 6 ASP CA . 25358 1 68 . 1 1 6 6 ASP CB C 13 42.8760 0.3 . 1 . . . . 6 ASP CB . 25358 1 69 . 1 1 6 6 ASP N N 15 127.3020 0.2 . 1 . . . . 6 ASP N . 25358 1 70 . 1 1 7 7 VAL H H 1 9.6310 0.02 . 1 . . . . 7 VAL H . 25358 1 71 . 1 1 7 7 VAL HA H 1 4.8320 0.02 . 1 . . . . 7 VAL HA . 25358 1 72 . 1 1 7 7 VAL HB H 1 1.9250 0.02 . 1 . . . . 7 VAL HB . 25358 1 73 . 1 1 7 7 VAL HG11 H 1 0.7090 0.02 . 2 . . . . 7 VAL HG11 . 25358 1 74 . 1 1 7 7 VAL HG12 H 1 0.7090 0.02 . 2 . . . . 7 VAL HG11 . 25358 1 75 . 1 1 7 7 VAL HG13 H 1 0.7090 0.02 . 2 . . . . 7 VAL HG11 . 25358 1 76 . 1 1 7 7 VAL HG21 H 1 0.8450 0.02 . 2 . . . . 7 VAL HG21 . 25358 1 77 . 1 1 7 7 VAL HG22 H 1 0.8450 0.02 . 2 . . . . 7 VAL HG21 . 25358 1 78 . 1 1 7 7 VAL HG23 H 1 0.8450 0.02 . 2 . . . . 7 VAL HG21 . 25358 1 79 . 1 1 7 7 VAL C C 13 173.0090 0.3 . 1 . . . . 7 VAL C . 25358 1 80 . 1 1 7 7 VAL CA C 13 60.1200 0.3 . 1 . . . . 7 VAL CA . 25358 1 81 . 1 1 7 7 VAL CB C 13 35.1220 0.3 . 1 . . . . 7 VAL CB . 25358 1 82 . 1 1 7 7 VAL CG1 C 13 20.7000 0.3 . 2 . . . . 7 VAL CG1 . 25358 1 83 . 1 1 7 7 VAL CG2 C 13 21.4400 0.3 . 2 . . . . 7 VAL CG2 . 25358 1 84 . 1 1 7 7 VAL N N 15 121.9710 0.2 . 1 . . . . 7 VAL N . 25358 1 85 . 1 1 8 8 ASP H H 1 9.3000 0.02 . 1 . . . . 8 ASP H . 25358 1 86 . 1 1 8 8 ASP HA H 1 5.3320 0.02 . 1 . . . . 8 ASP HA . 25358 1 87 . 1 1 8 8 ASP HB2 H 1 2.5700 0.02 . 2 . . . . 8 ASP HB2 . 25358 1 88 . 1 1 8 8 ASP HB3 H 1 2.3270 0.02 . 2 . . . . 8 ASP HB3 . 25358 1 89 . 1 1 8 8 ASP C C 13 172.6150 0.3 . 1 . . . . 8 ASP C . 25358 1 90 . 1 1 8 8 ASP CA C 13 54.5020 0.3 . 1 . . . . 8 ASP CA . 25358 1 91 . 1 1 8 8 ASP CB C 13 45.1370 0.3 . 1 . . . . 8 ASP CB . 25358 1 92 . 1 1 8 8 ASP N N 15 126.4760 0.2 . 1 . . . . 8 ASP N . 25358 1 93 . 1 1 9 9 ILE H H 1 8.3590 0.02 . 1 . . . . 9 ILE H . 25358 1 94 . 1 1 9 9 ILE HA H 1 4.2160 0.02 . 1 . . . . 9 ILE HA . 25358 1 95 . 1 1 9 9 ILE HB H 1 1.4100 0.02 . 1 . . . . 9 ILE HB . 25358 1 96 . 1 1 9 9 ILE HG12 H 1 1.3980 0.02 . 2 . . . . 9 ILE HG12 . 25358 1 97 . 1 1 9 9 ILE HG13 H 1 1.3980 0.02 . 2 . . . . 9 ILE HG13 . 25358 1 98 . 1 1 9 9 ILE HG21 H 1 0.8200 0.02 . 1 . . . . 9 ILE HG21 . 25358 1 99 . 1 1 9 9 ILE HG22 H 1 0.8200 0.02 . 1 . . . . 9 ILE HG21 . 25358 1 100 . 1 1 9 9 ILE HG23 H 1 0.8200 0.02 . 1 . . . . 9 ILE HG21 . 25358 1 101 . 1 1 9 9 ILE HD11 H 1 0.6530 0.02 . 1 . . . . 9 ILE HD11 . 25358 1 102 . 1 1 9 9 ILE HD12 H 1 0.6530 0.02 . 1 . . . . 9 ILE HD11 . 25358 1 103 . 1 1 9 9 ILE HD13 H 1 0.6530 0.02 . 1 . . . . 9 ILE HD11 . 25358 1 104 . 1 1 9 9 ILE C C 13 175.7580 0.3 . 1 . . . . 9 ILE C . 25358 1 105 . 1 1 9 9 ILE CA C 13 58.7560 0.3 . 1 . . . . 9 ILE CA . 25358 1 106 . 1 1 9 9 ILE CB C 13 41.8720 0.3 . 1 . . . . 9 ILE CB . 25358 1 107 . 1 1 9 9 ILE CG1 C 13 28.5550 0.3 . 1 . . . . 9 ILE CG1 . 25358 1 108 . 1 1 9 9 ILE CG2 C 13 18.5460 0.3 . 1 . . . . 9 ILE CG2 . 25358 1 109 . 1 1 9 9 ILE CD1 C 13 14.3040 0.3 . 1 . . . . 9 ILE CD1 . 25358 1 110 . 1 1 9 9 ILE N N 15 121.0910 0.2 . 1 . . . . 9 ILE N . 25358 1 111 . 1 1 10 10 ASN H H 1 10.1320 0.02 . 1 . . . . 10 ASN H . 25358 1 112 . 1 1 10 10 ASN HA H 1 4.8540 0.02 . 1 . . . . 10 ASN HA . 25358 1 113 . 1 1 10 10 ASN HB2 H 1 3.6800 0.02 . 2 . . . . 10 ASN HB2 . 25358 1 114 . 1 1 10 10 ASN HB3 H 1 2.6090 0.02 . 2 . . . . 10 ASN HB3 . 25358 1 115 . 1 1 10 10 ASN C C 13 170.4980 0.3 . 1 . . . . 10 ASN C . 25358 1 116 . 1 1 10 10 ASN CA C 13 53.9220 0.3 . 1 . . . . 10 ASN CA . 25358 1 117 . 1 1 10 10 ASN CB C 13 39.1880 0.3 . 1 . . . . 10 ASN CB . 25358 1 118 . 1 1 10 10 ASN N N 15 124.6520 0.2 . 1 . . . . 10 ASN N . 25358 1 119 . 1 1 11 11 PRO HA H 1 4.1400 0.02 . 1 . . . . 11 PRO HA . 25358 1 120 . 1 1 11 11 PRO HB2 H 1 1.3990 0.02 . 2 . . . . 11 PRO HB2 . 25358 1 121 . 1 1 11 11 PRO HB3 H 1 1.3990 0.02 . 2 . . . . 11 PRO HB3 . 25358 1 122 . 1 1 11 11 PRO HG2 H 1 1.1630 0.02 . 2 . . . . 11 PRO HG2 . 25358 1 123 . 1 1 11 11 PRO HG3 H 1 1.1270 0.02 . 2 . . . . 11 PRO HG3 . 25358 1 124 . 1 1 11 11 PRO HD2 H 1 2.4630 0.02 . 2 . . . . 11 PRO HD2 . 25358 1 125 . 1 1 11 11 PRO HD3 H 1 2.4630 0.02 . 2 . . . . 11 PRO HD3 . 25358 1 126 . 1 1 11 11 PRO C C 13 172.4350 0.3 . 1 . . . . 11 PRO C . 25358 1 127 . 1 1 11 11 PRO CA C 13 62.7700 0.3 . 1 . . . . 11 PRO CA . 25358 1 128 . 1 1 11 11 PRO CB C 13 33.3500 0.3 . 1 . . . . 11 PRO CB . 25358 1 129 . 1 1 11 11 PRO CG C 13 27.2900 0.3 . 1 . . . . 11 PRO CG . 25358 1 130 . 1 1 11 11 PRO CD C 13 49.2550 0.3 . 1 . . . . 11 PRO CD . 25358 1 131 . 1 1 12 12 SER H H 1 8.2870 0.02 . 1 . . . . 12 SER H . 25358 1 132 . 1 1 12 12 SER HA H 1 5.5590 0.02 . 1 . . . . 12 SER HA . 25358 1 133 . 1 1 12 12 SER HB2 H 1 3.6530 0.02 . 2 . . . . 12 SER HB2 . 25358 1 134 . 1 1 12 12 SER HB3 H 1 3.5170 0.02 . 2 . . . . 12 SER HB3 . 25358 1 135 . 1 1 12 12 SER C C 13 172.2840 0.3 . 1 . . . . 12 SER C . 25358 1 136 . 1 1 12 12 SER CA C 13 57.7660 0.3 . 1 . . . . 12 SER CA . 25358 1 137 . 1 1 12 12 SER CB C 13 65.0740 0.3 . 1 . . . . 12 SER CB . 25358 1 138 . 1 1 12 12 SER N N 15 121.7520 0.2 . 1 . . . . 12 SER N . 25358 1 139 . 1 1 13 13 ILE H H 1 9.3300 0.02 . 1 . . . . 13 ILE H . 25358 1 140 . 1 1 13 13 ILE HA H 1 4.4830 0.02 . 1 . . . . 13 ILE HA . 25358 1 141 . 1 1 13 13 ILE HB H 1 1.5380 0.02 . 1 . . . . 13 ILE HB . 25358 1 142 . 1 1 13 13 ILE HG12 H 1 1.4630 0.02 . 2 . . . . 13 ILE HG12 . 25358 1 143 . 1 1 13 13 ILE HG13 H 1 0.8780 0.02 . 2 . . . . 13 ILE HG13 . 25358 1 144 . 1 1 13 13 ILE HG21 H 1 0.8440 0.02 . 1 . . . . 13 ILE HG21 . 25358 1 145 . 1 1 13 13 ILE HG22 H 1 0.8440 0.02 . 1 . . . . 13 ILE HG21 . 25358 1 146 . 1 1 13 13 ILE HG23 H 1 0.8440 0.02 . 1 . . . . 13 ILE HG21 . 25358 1 147 . 1 1 13 13 ILE HD11 H 1 0.7050 0.02 . 1 . . . . 13 ILE HD11 . 25358 1 148 . 1 1 13 13 ILE HD12 H 1 0.7050 0.02 . 1 . . . . 13 ILE HD11 . 25358 1 149 . 1 1 13 13 ILE HD13 H 1 0.7050 0.02 . 1 . . . . 13 ILE HD11 . 25358 1 150 . 1 1 13 13 ILE C C 13 172.1830 0.3 . 1 . . . . 13 ILE C . 25358 1 151 . 1 1 13 13 ILE CA C 13 60.6720 0.3 . 1 . . . . 13 ILE CA . 25358 1 152 . 1 1 13 13 ILE CB C 13 44.1950 0.3 . 1 . . . . 13 ILE CB . 25358 1 153 . 1 1 13 13 ILE CG1 C 13 29.6670 0.3 . 1 . . . . 13 ILE CG1 . 25358 1 154 . 1 1 13 13 ILE CG2 C 13 18.2800 0.3 . 1 . . . . 13 ILE CG2 . 25358 1 155 . 1 1 13 13 ILE CD1 C 13 14.9270 0.3 . 1 . . . . 13 ILE CD1 . 25358 1 156 . 1 1 13 13 ILE N N 15 128.2520 0.2 . 1 . . . . 13 ILE N . 25358 1 157 . 1 1 14 14 GLY H H 1 9.2380 0.02 . 1 . . . . 14 GLY H . 25358 1 158 . 1 1 14 14 GLY HA2 H 1 3.4910 0.02 . 2 . . . . 14 GLY HA2 . 25358 1 159 . 1 1 14 14 GLY HA3 H 1 5.6020 0.02 . 1 . . . . 14 GLY HA3 . 25358 1 160 . 1 1 14 14 GLY C C 13 172.7980 0.3 . 1 . . . . 14 GLY C . 25358 1 161 . 1 1 14 14 GLY CA C 13 45.6830 0.3 . 1 . . . . 14 GLY CA . 25358 1 162 . 1 1 14 14 GLY N N 15 115.1340 0.2 . 1 . . . . 14 GLY N . 25358 1 163 . 1 1 15 15 LEU H H 1 9.9600 0.02 . 1 . . . . 15 LEU H . 25358 1 164 . 1 1 15 15 LEU HA H 1 5.2590 0.02 . 1 . . . . 15 LEU HA . 25358 1 165 . 1 1 15 15 LEU HB2 H 1 2.1480 0.02 . 2 . . . . 15 LEU HB2 . 25358 1 166 . 1 1 15 15 LEU HB3 H 1 1.3140 0.02 . 2 . . . . 15 LEU HB3 . 25358 1 167 . 1 1 15 15 LEU HG H 1 1.6810 0.02 . 1 . . . . 15 LEU HG . 25358 1 168 . 1 1 15 15 LEU HD11 H 1 0.6990 0.02 . 2 . . . . 15 LEU HD11 . 25358 1 169 . 1 1 15 15 LEU HD12 H 1 0.6990 0.02 . 2 . . . . 15 LEU HD11 . 25358 1 170 . 1 1 15 15 LEU HD13 H 1 0.6990 0.02 . 2 . . . . 15 LEU HD11 . 25358 1 171 . 1 1 15 15 LEU HD21 H 1 0.8070 0.02 . 2 . . . . 15 LEU HD21 . 25358 1 172 . 1 1 15 15 LEU HD22 H 1 0.8070 0.02 . 2 . . . . 15 LEU HD21 . 25358 1 173 . 1 1 15 15 LEU HD23 H 1 0.8070 0.02 . 2 . . . . 15 LEU HD21 . 25358 1 174 . 1 1 15 15 LEU C C 13 176.0260 0.3 . 1 . . . . 15 LEU C . 25358 1 175 . 1 1 15 15 LEU CA C 13 53.6870 0.3 . 1 . . . . 15 LEU CA . 25358 1 176 . 1 1 15 15 LEU CB C 13 45.0160 0.3 . 1 . . . . 15 LEU CB . 25358 1 177 . 1 1 15 15 LEU CG C 13 27.0400 0.3 . 1 . . . . 15 LEU CG . 25358 1 178 . 1 1 15 15 LEU CD1 C 13 26.2500 0.3 . 2 . . . . 15 LEU CD1 . 25358 1 179 . 1 1 15 15 LEU CD2 C 13 24.1730 0.3 . 2 . . . . 15 LEU CD2 . 25358 1 180 . 1 1 15 15 LEU N N 15 124.2430 0.2 . 1 . . . . 15 LEU N . 25358 1 181 . 1 1 16 16 VAL H H 1 8.3010 0.02 . 1 . . . . 16 VAL H . 25358 1 182 . 1 1 16 16 VAL HA H 1 4.7280 0.02 . 1 . . . . 16 VAL HA . 25358 1 183 . 1 1 16 16 VAL HB H 1 1.7620 0.02 . 1 . . . . 16 VAL HB . 25358 1 184 . 1 1 16 16 VAL HG11 H 1 0.7320 0.02 . 2 . . . . 16 VAL HG11 . 25358 1 185 . 1 1 16 16 VAL HG12 H 1 0.7320 0.02 . 2 . . . . 16 VAL HG11 . 25358 1 186 . 1 1 16 16 VAL HG13 H 1 0.7320 0.02 . 2 . . . . 16 VAL HG11 . 25358 1 187 . 1 1 16 16 VAL HG21 H 1 0.9920 0.02 . 2 . . . . 16 VAL HG21 . 25358 1 188 . 1 1 16 16 VAL HG22 H 1 0.9920 0.02 . 2 . . . . 16 VAL HG21 . 25358 1 189 . 1 1 16 16 VAL HG23 H 1 0.9920 0.02 . 2 . . . . 16 VAL HG21 . 25358 1 190 . 1 1 16 16 VAL C C 13 175.5360 0.3 . 1 . . . . 16 VAL C . 25358 1 191 . 1 1 16 16 VAL CA C 13 61.3610 0.3 . 1 . . . . 16 VAL CA . 25358 1 192 . 1 1 16 16 VAL CB C 13 34.3070 0.3 . 1 . . . . 16 VAL CB . 25358 1 193 . 1 1 16 16 VAL CG1 C 13 21.3300 0.3 . 2 . . . . 16 VAL CG1 . 25358 1 194 . 1 1 16 16 VAL CG2 C 13 20.8900 0.3 . 2 . . . . 16 VAL CG2 . 25358 1 195 . 1 1 16 16 VAL N N 15 123.2880 0.2 . 1 . . . . 16 VAL N . 25358 1 196 . 1 1 17 17 ILE H H 1 8.8070 0.02 . 1 . . . . 17 ILE H . 25358 1 197 . 1 1 17 17 ILE HA H 1 5.8160 0.02 . 1 . . . . 17 ILE HA . 25358 1 198 . 1 1 17 17 ILE HB H 1 1.9280 0.02 . 1 . . . . 17 ILE HB . 25358 1 199 . 1 1 17 17 ILE HG12 H 1 1.6130 0.02 . 2 . . . . 17 ILE HG12 . 25358 1 200 . 1 1 17 17 ILE HG13 H 1 1.6130 0.02 . 2 . . . . 17 ILE HG13 . 25358 1 201 . 1 1 17 17 ILE HG21 H 1 0.8180 0.02 . 1 . . . . 17 ILE HG21 . 25358 1 202 . 1 1 17 17 ILE HG22 H 1 0.8180 0.02 . 1 . . . . 17 ILE HG21 . 25358 1 203 . 1 1 17 17 ILE HG23 H 1 0.8180 0.02 . 1 . . . . 17 ILE HG21 . 25358 1 204 . 1 1 17 17 ILE HD11 H 1 0.9240 0.02 . 1 . . . . 17 ILE HD11 . 25358 1 205 . 1 1 17 17 ILE HD12 H 1 0.9240 0.02 . 1 . . . . 17 ILE HD11 . 25358 1 206 . 1 1 17 17 ILE HD13 H 1 0.9240 0.02 . 1 . . . . 17 ILE HD11 . 25358 1 207 . 1 1 17 17 ILE C C 13 175.3100 0.3 . 1 . . . . 17 ILE C . 25358 1 208 . 1 1 17 17 ILE CA C 13 58.2350 0.3 . 1 . . . . 17 ILE CA . 25358 1 209 . 1 1 17 17 ILE CB C 13 42.0720 0.3 . 1 . . . . 17 ILE CB . 25358 1 210 . 1 1 17 17 ILE CG1 C 13 26.7060 0.3 . 1 . . . . 17 ILE CG1 . 25358 1 211 . 1 1 17 17 ILE CG2 C 13 18.2180 0.3 . 1 . . . . 17 ILE CG2 . 25358 1 212 . 1 1 17 17 ILE CD1 C 13 14.5100 0.3 . 1 . . . . 17 ILE CD1 . 25358 1 213 . 1 1 17 17 ILE N N 15 119.6490 0.2 . 1 . . . . 17 ILE N . 25358 1 214 . 1 1 18 18 ASP H H 1 8.4840 0.02 . 1 . . . . 18 ASP H . 25358 1 215 . 1 1 18 18 ASP HA H 1 4.9080 0.02 . 1 . . . . 18 ASP HA . 25358 1 216 . 1 1 18 18 ASP HB2 H 1 3.4120 0.02 . 2 . . . . 18 ASP HB2 . 25358 1 217 . 1 1 18 18 ASP HB3 H 1 2.6530 0.02 . 2 . . . . 18 ASP HB3 . 25358 1 218 . 1 1 18 18 ASP C C 13 177.5600 0.3 . 1 . . . . 18 ASP C . 25358 1 219 . 1 1 18 18 ASP CA C 13 52.2480 0.3 . 1 . . . . 18 ASP CA . 25358 1 220 . 1 1 18 18 ASP CB C 13 42.1610 0.3 . 1 . . . . 18 ASP CB . 25358 1 221 . 1 1 18 18 ASP N N 15 121.8590 0.2 . 1 . . . . 18 ASP N . 25358 1 222 . 1 1 19 19 LYS H H 1 8.0680 0.02 . 1 . . . . 19 LYS H . 25358 1 223 . 1 1 19 19 LYS HA H 1 3.5120 0.02 . 1 . . . . 19 LYS HA . 25358 1 224 . 1 1 19 19 LYS HB2 H 1 1.5660 0.02 . 2 . . . . 19 LYS HB2 . 25358 1 225 . 1 1 19 19 LYS HB3 H 1 1.5660 0.02 . 2 . . . . 19 LYS HB3 . 25358 1 226 . 1 1 19 19 LYS HG2 H 1 1.1870 0.02 . 2 . . . . 19 LYS HG2 . 25358 1 227 . 1 1 19 19 LYS HG3 H 1 1.0770 0.02 . 2 . . . . 19 LYS HG3 . 25358 1 228 . 1 1 19 19 LYS HD2 H 1 1.4890 0.02 . 2 . . . . 19 LYS HD2 . 25358 1 229 . 1 1 19 19 LYS HD3 H 1 1.4890 0.02 . 2 . . . . 19 LYS HD3 . 25358 1 230 . 1 1 19 19 LYS HE2 H 1 2.9000 0.02 . 2 . . . . 19 LYS HE2 . 25358 1 231 . 1 1 19 19 LYS HE3 H 1 2.9000 0.02 . 2 . . . . 19 LYS HE3 . 25358 1 232 . 1 1 19 19 LYS C C 13 176.6760 0.3 . 1 . . . . 19 LYS C . 25358 1 233 . 1 1 19 19 LYS CA C 13 57.8090 0.3 . 1 . . . . 19 LYS CA . 25358 1 234 . 1 1 19 19 LYS CB C 13 32.3800 0.3 . 1 . . . . 19 LYS CB . 25358 1 235 . 1 1 19 19 LYS CG C 13 24.7270 0.3 . 1 . . . . 19 LYS CG . 25358 1 236 . 1 1 19 19 LYS CD C 13 29.4900 0.3 . 1 . . . . 19 LYS CD . 25358 1 237 . 1 1 19 19 LYS CE C 13 42.1840 0.3 . 1 . . . . 19 LYS CE . 25358 1 238 . 1 1 19 19 LYS N N 15 115.9110 0.2 . 1 . . . . 19 LYS N . 25358 1 239 . 1 1 20 20 LYS H H 1 7.9560 0.02 . 1 . . . . 20 LYS H . 25358 1 240 . 1 1 20 20 LYS HA H 1 4.3490 0.02 . 1 . . . . 20 LYS HA . 25358 1 241 . 1 1 20 20 LYS HB2 H 1 2.0170 0.02 . 2 . . . . 20 LYS HB2 . 25358 1 242 . 1 1 20 20 LYS HB3 H 1 1.8610 0.02 . 2 . . . . 20 LYS HB3 . 25358 1 243 . 1 1 20 20 LYS HG2 H 1 1.2940 0.02 . 2 . . . . 20 LYS HG2 . 25358 1 244 . 1 1 20 20 LYS HG3 H 1 1.4050 0.02 . 2 . . . . 20 LYS HG3 . 25358 1 245 . 1 1 20 20 LYS HD2 H 1 1.6380 0.02 . 2 . . . . 20 LYS HD2 . 25358 1 246 . 1 1 20 20 LYS HD3 H 1 1.6380 0.02 . 2 . . . . 20 LYS HD3 . 25358 1 247 . 1 1 20 20 LYS HE2 H 1 2.9840 0.02 . 2 . . . . 20 LYS HE2 . 25358 1 248 . 1 1 20 20 LYS HE3 H 1 2.9840 0.02 . 2 . . . . 20 LYS HE3 . 25358 1 249 . 1 1 20 20 LYS C C 13 175.3290 0.3 . 1 . . . . 20 LYS C . 25358 1 250 . 1 1 20 20 LYS CA C 13 55.0140 0.3 . 1 . . . . 20 LYS CA . 25358 1 251 . 1 1 20 20 LYS CB C 13 31.1140 0.3 . 1 . . . . 20 LYS CB . 25358 1 252 . 1 1 20 20 LYS CG C 13 25.0600 0.3 . 1 . . . . 20 LYS CG . 25358 1 253 . 1 1 20 20 LYS CD C 13 29.0000 0.3 . 1 . . . . 20 LYS CD . 25358 1 254 . 1 1 20 20 LYS CE C 13 42.2900 0.3 . 1 . . . . 20 LYS CE . 25358 1 255 . 1 1 20 20 LYS N N 15 119.5960 0.2 . 1 . . . . 20 LYS N . 25358 1 256 . 1 1 21 21 GLU H H 1 8.2430 0.02 . 1 . . . . 21 GLU H . 25358 1 257 . 1 1 21 21 GLU HA H 1 3.6210 0.02 . 1 . . . . 21 GLU HA . 25358 1 258 . 1 1 21 21 GLU HB2 H 1 2.5160 0.02 . 2 . . . . 21 GLU HB2 . 25358 1 259 . 1 1 21 21 GLU HB3 H 1 2.3790 0.02 . 2 . . . . 21 GLU HB3 . 25358 1 260 . 1 1 21 21 GLU HG2 H 1 2.1460 0.02 . 2 . . . . 21 GLU HG2 . 25358 1 261 . 1 1 21 21 GLU HG3 H 1 2.1460 0.02 . 2 . . . . 21 GLU HG3 . 25358 1 262 . 1 1 21 21 GLU C C 13 173.1060 0.3 . 1 . . . . 21 GLU C . 25358 1 263 . 1 1 21 21 GLU CA C 13 57.9580 0.3 . 1 . . . . 21 GLU CA . 25358 1 264 . 1 1 21 21 GLU CB C 13 27.5670 0.3 . 1 . . . . 21 GLU CB . 25358 1 265 . 1 1 21 21 GLU CG C 13 37.3520 0.3 . 1 . . . . 21 GLU CG . 25358 1 266 . 1 1 21 21 GLU N N 15 113.5190 0.2 . 1 . . . . 21 GLU N . 25358 1 267 . 1 1 22 22 LYS H H 1 8.5070 0.02 . 1 . . . . 22 LYS H . 25358 1 268 . 1 1 22 22 LYS HA H 1 4.3370 0.02 . 1 . . . . 22 LYS HA . 25358 1 269 . 1 1 22 22 LYS HB2 H 1 1.7260 0.02 . 2 . . . . 22 LYS HB2 . 25358 1 270 . 1 1 22 22 LYS HB3 H 1 1.5970 0.02 . 2 . . . . 22 LYS HB3 . 25358 1 271 . 1 1 22 22 LYS HG2 H 1 1.4120 0.02 . 2 . . . . 22 LYS HG2 . 25358 1 272 . 1 1 22 22 LYS HG3 H 1 1.4120 0.02 . 2 . . . . 22 LYS HG3 . 25358 1 273 . 1 1 22 22 LYS HD2 H 1 1.6440 0.02 . 2 . . . . 22 LYS HD2 . 25358 1 274 . 1 1 22 22 LYS HD3 H 1 1.6440 0.02 . 2 . . . . 22 LYS HD3 . 25358 1 275 . 1 1 22 22 LYS HE2 H 1 2.9850 0.02 . 2 . . . . 22 LYS HE2 . 25358 1 276 . 1 1 22 22 LYS HE3 H 1 2.9850 0.02 . 2 . . . . 22 LYS HE3 . 25358 1 277 . 1 1 22 22 LYS C C 13 176.3610 0.3 . 1 . . . . 22 LYS C . 25358 1 278 . 1 1 22 22 LYS CA C 13 56.0000 0.3 . 1 . . . . 22 LYS CA . 25358 1 279 . 1 1 22 22 LYS CB C 13 32.8690 0.3 . 1 . . . . 22 LYS CB . 25358 1 280 . 1 1 22 22 LYS CG C 13 25.2500 0.3 . 1 . . . . 22 LYS CG . 25358 1 281 . 1 1 22 22 LYS CD C 13 29.0700 0.3 . 1 . . . . 22 LYS CD . 25358 1 282 . 1 1 22 22 LYS CE C 13 42.2200 0.3 . 1 . . . . 22 LYS CE . 25358 1 283 . 1 1 22 22 LYS N N 15 120.7820 0.2 . 1 . . . . 22 LYS N . 25358 1 284 . 1 1 23 23 VAL H H 1 8.7190 0.02 . 1 . . . . 23 VAL H . 25358 1 285 . 1 1 23 23 VAL HA H 1 4.1830 0.02 . 1 . . . . 23 VAL HA . 25358 1 286 . 1 1 23 23 VAL HB H 1 2.5430 0.02 . 1 . . . . 23 VAL HB . 25358 1 287 . 1 1 23 23 VAL HG11 H 1 0.8170 0.02 . 2 . . . . 23 VAL HG11 . 25358 1 288 . 1 1 23 23 VAL HG12 H 1 0.8170 0.02 . 2 . . . . 23 VAL HG11 . 25358 1 289 . 1 1 23 23 VAL HG13 H 1 0.8170 0.02 . 2 . . . . 23 VAL HG11 . 25358 1 290 . 1 1 23 23 VAL HG21 H 1 0.8840 0.02 . 2 . . . . 23 VAL HG21 . 25358 1 291 . 1 1 23 23 VAL HG22 H 1 0.8840 0.02 . 2 . . . . 23 VAL HG21 . 25358 1 292 . 1 1 23 23 VAL HG23 H 1 0.8840 0.02 . 2 . . . . 23 VAL HG21 . 25358 1 293 . 1 1 23 23 VAL C C 13 175.9880 0.3 . 1 . . . . 23 VAL C . 25358 1 294 . 1 1 23 23 VAL CA C 13 63.4540 0.3 . 1 . . . . 23 VAL CA . 25358 1 295 . 1 1 23 23 VAL CB C 13 30.8320 0.3 . 1 . . . . 23 VAL CB . 25358 1 296 . 1 1 23 23 VAL CG1 C 13 23.1000 0.3 . 2 . . . . 23 VAL CG1 . 25358 1 297 . 1 1 23 23 VAL CG2 C 13 22.4000 0.3 . 2 . . . . 23 VAL CG2 . 25358 1 298 . 1 1 23 23 VAL N N 15 123.7010 0.2 . 1 . . . . 23 VAL N . 25358 1 299 . 1 1 24 24 ILE H H 1 9.1410 0.02 . 1 . . . . 24 ILE H . 25358 1 300 . 1 1 24 24 ILE HA H 1 4.4920 0.02 . 1 . . . . 24 ILE HA . 25358 1 301 . 1 1 24 24 ILE HB H 1 1.9090 0.02 . 1 . . . . 24 ILE HB . 25358 1 302 . 1 1 24 24 ILE HG12 H 1 1.2230 0.02 . 2 . . . . 24 ILE HG12 . 25358 1 303 . 1 1 24 24 ILE HG13 H 1 1.0320 0.02 . 2 . . . . 24 ILE HG13 . 25358 1 304 . 1 1 24 24 ILE HG21 H 1 0.9190 0.02 . 1 . . . . 24 ILE HG21 . 25358 1 305 . 1 1 24 24 ILE HG22 H 1 0.9190 0.02 . 1 . . . . 24 ILE HG21 . 25358 1 306 . 1 1 24 24 ILE HG23 H 1 0.9190 0.02 . 1 . . . . 24 ILE HG21 . 25358 1 307 . 1 1 24 24 ILE HD11 H 1 0.8000 0.02 . 1 . . . . 24 ILE HD11 . 25358 1 308 . 1 1 24 24 ILE HD12 H 1 0.8000 0.02 . 1 . . . . 24 ILE HD11 . 25358 1 309 . 1 1 24 24 ILE HD13 H 1 0.8000 0.02 . 1 . . . . 24 ILE HD11 . 25358 1 310 . 1 1 24 24 ILE C C 13 175.4980 0.3 . 1 . . . . 24 ILE C . 25358 1 311 . 1 1 24 24 ILE CA C 13 60.8870 0.3 . 1 . . . . 24 ILE CA . 25358 1 312 . 1 1 24 24 ILE CB C 13 38.8110 0.3 . 1 . . . . 24 ILE CB . 25358 1 313 . 1 1 24 24 ILE CG1 C 13 26.8700 0.3 . 1 . . . . 24 ILE CG1 . 25358 1 314 . 1 1 24 24 ILE CG2 C 13 18.4150 0.3 . 1 . . . . 24 ILE CG2 . 25358 1 315 . 1 1 24 24 ILE CD1 C 13 13.6500 0.3 . 1 . . . . 24 ILE CD1 . 25358 1 316 . 1 1 24 24 ILE N N 15 126.1490 0.2 . 1 . . . . 24 ILE N . 25358 1 317 . 1 1 25 25 ASP H H 1 7.8380 0.02 . 1 . . . . 25 ASP H . 25358 1 318 . 1 1 25 25 ASP HA H 1 4.7280 0.02 . 1 . . . . 25 ASP HA . 25358 1 319 . 1 1 25 25 ASP HB2 H 1 2.6380 0.02 . 2 . . . . 25 ASP HB2 . 25358 1 320 . 1 1 25 25 ASP HB3 H 1 2.3340 0.02 . 2 . . . . 25 ASP HB3 . 25358 1 321 . 1 1 25 25 ASP C C 13 172.6740 0.3 . 1 . . . . 25 ASP C . 25358 1 322 . 1 1 25 25 ASP CA C 13 53.6820 0.3 . 1 . . . . 25 ASP CA . 25358 1 323 . 1 1 25 25 ASP CB C 13 43.9660 0.3 . 1 . . . . 25 ASP CB . 25358 1 324 . 1 1 25 25 ASP N N 15 117.9270 0.2 . 1 . . . . 25 ASP N . 25358 1 325 . 1 1 26 26 ALA H H 1 8.4420 0.02 . 1 . . . . 26 ALA H . 25358 1 326 . 1 1 26 26 ALA HA H 1 5.2880 0.02 . 1 . . . . 26 ALA HA . 25358 1 327 . 1 1 26 26 ALA HB1 H 1 1.1500 0.02 . 1 . . . . 26 ALA HB1 . 25358 1 328 . 1 1 26 26 ALA HB2 H 1 1.1500 0.02 . 1 . . . . 26 ALA HB1 . 25358 1 329 . 1 1 26 26 ALA HB3 H 1 1.1500 0.02 . 1 . . . . 26 ALA HB1 . 25358 1 330 . 1 1 26 26 ALA C C 13 174.5700 0.3 . 1 . . . . 26 ALA C . 25358 1 331 . 1 1 26 26 ALA CA C 13 51.0430 0.3 . 1 . . . . 26 ALA CA . 25358 1 332 . 1 1 26 26 ALA CB C 13 22.7320 0.3 . 1 . . . . 26 ALA CB . 25358 1 333 . 1 1 26 26 ALA N N 15 123.4790 0.2 . 1 . . . . 26 ALA N . 25358 1 334 . 1 1 27 27 LYS H H 1 9.6540 0.02 . 1 . . . . 27 LYS H . 25358 1 335 . 1 1 27 27 LYS HA H 1 4.9380 0.02 . 1 . . . . 27 LYS HA . 25358 1 336 . 1 1 27 27 LYS HB2 H 1 1.6890 0.02 . 2 . . . . 27 LYS HB2 . 25358 1 337 . 1 1 27 27 LYS HB3 H 1 1.7190 0.02 . 2 . . . . 27 LYS HB3 . 25358 1 338 . 1 1 27 27 LYS HG2 H 1 1.3090 0.02 . 2 . . . . 27 LYS HG2 . 25358 1 339 . 1 1 27 27 LYS HG3 H 1 1.3090 0.02 . 2 . . . . 27 LYS HG3 . 25358 1 340 . 1 1 27 27 LYS HD2 H 1 1.6210 0.02 . 2 . . . . 27 LYS HD2 . 25358 1 341 . 1 1 27 27 LYS HD3 H 1 1.6210 0.02 . 2 . . . . 27 LYS HD3 . 25358 1 342 . 1 1 27 27 LYS HE2 H 1 2.9070 0.02 . 2 . . . . 27 LYS HE2 . 25358 1 343 . 1 1 27 27 LYS HE3 H 1 2.9070 0.02 . 2 . . . . 27 LYS HE3 . 25358 1 344 . 1 1 27 27 LYS C C 13 172.9940 0.3 . 1 . . . . 27 LYS C . 25358 1 345 . 1 1 27 27 LYS CA C 13 52.5320 0.3 . 1 . . . . 27 LYS CA . 25358 1 346 . 1 1 27 27 LYS CB C 13 35.2480 0.3 . 1 . . . . 27 LYS CB . 25358 1 347 . 1 1 27 27 LYS CG C 13 24.2080 0.3 . 1 . . . . 27 LYS CG . 25358 1 348 . 1 1 27 27 LYS CD C 13 29.1770 0.3 . 1 . . . . 27 LYS CD . 25358 1 349 . 1 1 27 27 LYS CE C 13 42.1400 0.3 . 1 . . . . 27 LYS CE . 25358 1 350 . 1 1 27 27 LYS N N 15 122.6820 0.2 . 1 . . . . 27 LYS N . 25358 1 351 . 1 1 28 28 PRO HA H 1 4.5440 0.02 . 1 . . . . 28 PRO HA . 25358 1 352 . 1 1 28 28 PRO HB2 H 1 2.3730 0.02 . 2 . . . . 28 PRO HB2 . 25358 1 353 . 1 1 28 28 PRO HB3 H 1 1.7220 0.02 . 2 . . . . 28 PRO HB3 . 25358 1 354 . 1 1 28 28 PRO HG2 H 1 2.4710 0.02 . 2 . . . . 28 PRO HG2 . 25358 1 355 . 1 1 28 28 PRO HG3 H 1 2.1900 0.02 . 2 . . . . 28 PRO HG3 . 25358 1 356 . 1 1 28 28 PRO HD2 H 1 3.8720 0.02 . 2 . . . . 28 PRO HD2 . 25358 1 357 . 1 1 28 28 PRO HD3 H 1 3.7720 0.02 . 2 . . . . 28 PRO HD3 . 25358 1 358 . 1 1 28 28 PRO C C 13 175.6450 0.3 . 1 . . . . 28 PRO C . 25358 1 359 . 1 1 28 28 PRO CA C 13 61.7240 0.3 . 1 . . . . 28 PRO CA . 25358 1 360 . 1 1 28 28 PRO CB C 13 31.1360 0.3 . 1 . . . . 28 PRO CB . 25358 1 361 . 1 1 28 28 PRO CG C 13 27.0300 0.3 . 1 . . . . 28 PRO CG . 25358 1 362 . 1 1 28 28 PRO CD C 13 50.1400 0.3 . 1 . . . . 28 PRO CD . 25358 1 363 . 1 1 29 29 LEU H H 1 8.8600 0.02 . 1 . . . . 29 LEU H . 25358 1 364 . 1 1 29 29 LEU HA H 1 4.3030 0.02 . 1 . . . . 29 LEU HA . 25358 1 365 . 1 1 29 29 LEU HB2 H 1 1.3710 0.02 . 2 . . . . 29 LEU HB2 . 25358 1 366 . 1 1 29 29 LEU HB3 H 1 1.3980 0.02 . 2 . . . . 29 LEU HB3 . 25358 1 367 . 1 1 29 29 LEU HG H 1 1.3800 0.02 . 1 . . . . 29 LEU HG . 25358 1 368 . 1 1 29 29 LEU HD11 H 1 0.6150 0.02 . 2 . . . . 29 LEU HD11 . 25358 1 369 . 1 1 29 29 LEU HD12 H 1 0.6150 0.02 . 2 . . . . 29 LEU HD11 . 25358 1 370 . 1 1 29 29 LEU HD13 H 1 0.6150 0.02 . 2 . . . . 29 LEU HD11 . 25358 1 371 . 1 1 29 29 LEU HD21 H 1 0.6520 0.02 . 2 . . . . 29 LEU HD21 . 25358 1 372 . 1 1 29 29 LEU HD22 H 1 0.6520 0.02 . 2 . . . . 29 LEU HD21 . 25358 1 373 . 1 1 29 29 LEU HD23 H 1 0.6520 0.02 . 2 . . . . 29 LEU HD21 . 25358 1 374 . 1 1 29 29 LEU C C 13 176.1040 0.3 . 1 . . . . 29 LEU C . 25358 1 375 . 1 1 29 29 LEU CA C 13 55.1510 0.3 . 1 . . . . 29 LEU CA . 25358 1 376 . 1 1 29 29 LEU CB C 13 40.1010 0.3 . 1 . . . . 29 LEU CB . 25358 1 377 . 1 1 29 29 LEU CG C 13 27.7000 0.3 . 1 . . . . 29 LEU CG . 25358 1 378 . 1 1 29 29 LEU CD1 C 13 24.1500 0.3 . 2 . . . . 29 LEU CD1 . 25358 1 379 . 1 1 29 29 LEU CD2 C 13 21.9500 0.3 . 2 . . . . 29 LEU CD2 . 25358 1 380 . 1 1 29 29 LEU N N 15 125.2120 0.2 . 1 . . . . 29 LEU N . 25358 1 381 . 1 1 30 30 ASN H H 1 7.7770 0.02 . 1 . . . . 30 ASN H . 25358 1 382 . 1 1 30 30 ASN HA H 1 4.7130 0.02 . 1 . . . . 30 ASN HA . 25358 1 383 . 1 1 30 30 ASN HB2 H 1 3.2910 0.02 . 2 . . . . 30 ASN HB2 . 25358 1 384 . 1 1 30 30 ASN HB3 H 1 3.1130 0.02 . 2 . . . . 30 ASN HB3 . 25358 1 385 . 1 1 30 30 ASN HD21 H 1 7.6020 0.02 . 2 . . . . 30 ASN HD21 . 25358 1 386 . 1 1 30 30 ASN HD22 H 1 6.8830 0.02 . 2 . . . . 30 ASN HD22 . 25358 1 387 . 1 1 30 30 ASN C C 13 175.1490 0.3 . 1 . . . . 30 ASN C . 25358 1 388 . 1 1 30 30 ASN CA C 13 50.8300 0.3 . 1 . . . . 30 ASN CA . 25358 1 389 . 1 1 30 30 ASN CB C 13 39.8980 0.3 . 1 . . . . 30 ASN CB . 25358 1 390 . 1 1 30 30 ASN N N 15 114.2360 0.2 . 1 . . . . 30 ASN N . 25358 1 391 . 1 1 30 30 ASN ND2 N 15 113.2300 0.2 . 1 . . . . 30 ASN ND2 . 25358 1 392 . 1 1 31 31 ASN H H 1 8.8440 0.02 . 1 . . . . 31 ASN H . 25358 1 393 . 1 1 31 31 ASN HA H 1 4.4770 0.02 . 1 . . . . 31 ASN HA . 25358 1 394 . 1 1 31 31 ASN HB2 H 1 2.8840 0.02 . 2 . . . . 31 ASN HB2 . 25358 1 395 . 1 1 31 31 ASN HB3 H 1 2.8450 0.02 . 2 . . . . 31 ASN HB3 . 25358 1 396 . 1 1 31 31 ASN HD21 H 1 7.7600 0.02 . 2 . . . . 31 ASN HD21 . 25358 1 397 . 1 1 31 31 ASN HD22 H 1 7.0170 0.02 . 2 . . . . 31 ASN HD22 . 25358 1 398 . 1 1 31 31 ASN C C 13 178.3070 0.3 . 1 . . . . 31 ASN C . 25358 1 399 . 1 1 31 31 ASN CA C 13 56.3870 0.3 . 1 . . . . 31 ASN CA . 25358 1 400 . 1 1 31 31 ASN CB C 13 38.0780 0.3 . 1 . . . . 31 ASN CB . 25358 1 401 . 1 1 31 31 ASN N N 15 118.3500 0.2 . 1 . . . . 31 ASN N . 25358 1 402 . 1 1 31 31 ASN ND2 N 15 113.2900 0.2 . 1 . . . . 31 ASN ND2 . 25358 1 403 . 1 1 32 32 ASP H H 1 8.5050 0.02 . 1 . . . . 32 ASP H . 25358 1 404 . 1 1 32 32 ASP HA H 1 4.4710 0.02 . 1 . . . . 32 ASP HA . 25358 1 405 . 1 1 32 32 ASP HB2 H 1 2.5420 0.02 . 2 . . . . 32 ASP HB2 . 25358 1 406 . 1 1 32 32 ASP HB3 H 1 2.5400 0.02 . 2 . . . . 32 ASP HB3 . 25358 1 407 . 1 1 32 32 ASP C C 13 176.7020 0.3 . 1 . . . . 32 ASP C . 25358 1 408 . 1 1 32 32 ASP CA C 13 55.9940 0.3 . 1 . . . . 32 ASP CA . 25358 1 409 . 1 1 32 32 ASP CB C 13 39.9190 0.3 . 1 . . . . 32 ASP CB . 25358 1 410 . 1 1 32 32 ASP N N 15 118.3700 0.2 . 1 . . . . 32 ASP N . 25358 1 411 . 1 1 33 33 ALA H H 1 7.4920 0.02 . 1 . . . . 33 ALA H . 25358 1 412 . 1 1 33 33 ALA HA H 1 4.0140 0.02 . 1 . . . . 33 ALA HA . 25358 1 413 . 1 1 33 33 ALA HB1 H 1 1.5460 0.02 . 1 . . . . 33 ALA HB1 . 25358 1 414 . 1 1 33 33 ALA HB2 H 1 1.5460 0.02 . 1 . . . . 33 ALA HB1 . 25358 1 415 . 1 1 33 33 ALA HB3 H 1 1.5460 0.02 . 1 . . . . 33 ALA HB1 . 25358 1 416 . 1 1 33 33 ALA C C 13 177.9170 0.3 . 1 . . . . 33 ALA C . 25358 1 417 . 1 1 33 33 ALA CA C 13 53.4920 0.3 . 1 . . . . 33 ALA CA . 25358 1 418 . 1 1 33 33 ALA CB C 13 21.1210 0.3 . 1 . . . . 33 ALA CB . 25358 1 419 . 1 1 33 33 ALA N N 15 117.1330 0.2 . 1 . . . . 33 ALA N . 25358 1 420 . 1 1 34 34 LYS H H 1 7.8250 0.02 . 1 . . . . 34 LYS H . 25358 1 421 . 1 1 34 34 LYS HA H 1 4.0730 0.02 . 1 . . . . 34 LYS HA . 25358 1 422 . 1 1 34 34 LYS HB2 H 1 2.1870 0.02 . 2 . . . . 34 LYS HB2 . 25358 1 423 . 1 1 34 34 LYS HB3 H 1 2.0180 0.02 . 2 . . . . 34 LYS HB3 . 25358 1 424 . 1 1 34 34 LYS HG2 H 1 1.6340 0.02 . 2 . . . . 34 LYS HG2 . 25358 1 425 . 1 1 34 34 LYS HG3 H 1 1.4970 0.02 . 2 . . . . 34 LYS HG3 . 25358 1 426 . 1 1 34 34 LYS HD2 H 1 1.8430 0.02 . 2 . . . . 34 LYS HD2 . 25358 1 427 . 1 1 34 34 LYS HD3 H 1 1.7630 0.02 . 2 . . . . 34 LYS HD3 . 25358 1 428 . 1 1 34 34 LYS HE2 H 1 3.0590 0.02 . 2 . . . . 34 LYS HE2 . 25358 1 429 . 1 1 34 34 LYS HE3 H 1 3.0590 0.02 . 2 . . . . 34 LYS HE3 . 25358 1 430 . 1 1 34 34 LYS C C 13 174.3050 0.3 . 1 . . . . 34 LYS C . 25358 1 431 . 1 1 34 34 LYS CA C 13 62.3920 0.3 . 1 . . . . 34 LYS CA . 25358 1 432 . 1 1 34 34 LYS CB C 13 29.7710 0.3 . 1 . . . . 34 LYS CB . 25358 1 433 . 1 1 34 34 LYS CG C 13 26.0900 0.3 . 1 . . . . 34 LYS CG . 25358 1 434 . 1 1 34 34 LYS CD C 13 29.6480 0.3 . 1 . . . . 34 LYS CD . 25358 1 435 . 1 1 34 34 LYS CE C 13 42.4600 0.3 . 1 . . . . 34 LYS CE . 25358 1 436 . 1 1 34 34 LYS N N 15 119.0590 0.2 . 1 . . . . 34 LYS N . 25358 1 437 . 1 1 35 35 PRO HA H 1 4.5110 0.02 . 1 . . . . 35 PRO HA . 25358 1 438 . 1 1 35 35 PRO HB2 H 1 2.4620 0.02 . 2 . . . . 35 PRO HB2 . 25358 1 439 . 1 1 35 35 PRO HB3 H 1 1.8880 0.02 . 2 . . . . 35 PRO HB3 . 25358 1 440 . 1 1 35 35 PRO HG2 H 1 2.1460 0.02 . 2 . . . . 35 PRO HG2 . 25358 1 441 . 1 1 35 35 PRO HG3 H 1 2.1000 0.02 . 2 . . . . 35 PRO HG3 . 25358 1 442 . 1 1 35 35 PRO HD2 H 1 3.8340 0.02 . 2 . . . . 35 PRO HD2 . 25358 1 443 . 1 1 35 35 PRO HD3 H 1 3.8340 0.02 . 2 . . . . 35 PRO HD3 . 25358 1 444 . 1 1 35 35 PRO C C 13 179.7600 0.3 . 1 . . . . 35 PRO C . 25358 1 445 . 1 1 35 35 PRO CA C 13 65.6620 0.3 . 1 . . . . 35 PRO CA . 25358 1 446 . 1 1 35 35 PRO CB C 13 31.1390 0.3 . 1 . . . . 35 PRO CB . 25358 1 447 . 1 1 35 35 PRO CG C 13 28.5290 0.3 . 1 . . . . 35 PRO CG . 25358 1 448 . 1 1 35 35 PRO CD C 13 49.9150 0.3 . 1 . . . . 35 PRO CD . 25358 1 449 . 1 1 36 36 ILE H H 1 6.4930 0.02 . 1 . . . . 36 ILE H . 25358 1 450 . 1 1 36 36 ILE HA H 1 3.7730 0.02 . 1 . . . . 36 ILE HA . 25358 1 451 . 1 1 36 36 ILE HB H 1 1.9510 0.02 . 1 . . . . 36 ILE HB . 25358 1 452 . 1 1 36 36 ILE HG12 H 1 1.4970 0.02 . 2 . . . . 36 ILE HG12 . 25358 1 453 . 1 1 36 36 ILE HG13 H 1 1.3120 0.02 . 2 . . . . 36 ILE HG13 . 25358 1 454 . 1 1 36 36 ILE HG21 H 1 0.7750 0.02 . 1 . . . . 36 ILE HG21 . 25358 1 455 . 1 1 36 36 ILE HG22 H 1 0.7750 0.02 . 1 . . . . 36 ILE HG21 . 25358 1 456 . 1 1 36 36 ILE HG23 H 1 0.7750 0.02 . 1 . . . . 36 ILE HG21 . 25358 1 457 . 1 1 36 36 ILE HD11 H 1 0.7780 0.02 . 1 . . . . 36 ILE HD11 . 25358 1 458 . 1 1 36 36 ILE HD12 H 1 0.7780 0.02 . 1 . . . . 36 ILE HD11 . 25358 1 459 . 1 1 36 36 ILE HD13 H 1 0.7780 0.02 . 1 . . . . 36 ILE HD11 . 25358 1 460 . 1 1 36 36 ILE C C 13 176.7670 0.3 . 1 . . . . 36 ILE C . 25358 1 461 . 1 1 36 36 ILE CA C 13 63.2600 0.3 . 1 . . . . 36 ILE CA . 25358 1 462 . 1 1 36 36 ILE CB C 13 37.3640 0.3 . 1 . . . . 36 ILE CB . 25358 1 463 . 1 1 36 36 ILE CG1 C 13 28.0540 0.3 . 1 . . . . 36 ILE CG1 . 25358 1 464 . 1 1 36 36 ILE CG2 C 13 17.6170 0.3 . 1 . . . . 36 ILE CG2 . 25358 1 465 . 1 1 36 36 ILE CD1 C 13 12.2880 0.3 . 1 . . . . 36 ILE CD1 . 25358 1 466 . 1 1 36 36 ILE N N 15 115.5240 0.2 . 1 . . . . 36 ILE N . 25358 1 467 . 1 1 37 37 LEU H H 1 7.9300 0.02 . 1 . . . . 37 LEU H . 25358 1 468 . 1 1 37 37 LEU HA H 1 3.8760 0.02 . 1 . . . . 37 LEU HA . 25358 1 469 . 1 1 37 37 LEU HB2 H 1 1.8930 0.02 . 2 . . . . 37 LEU HB2 . 25358 1 470 . 1 1 37 37 LEU HB3 H 1 1.5890 0.02 . 2 . . . . 37 LEU HB3 . 25358 1 471 . 1 1 37 37 LEU HG H 1 1.6340 0.02 . 1 . . . . 37 LEU HG . 25358 1 472 . 1 1 37 37 LEU HD11 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD11 . 25358 1 473 . 1 1 37 37 LEU HD12 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD11 . 25358 1 474 . 1 1 37 37 LEU HD13 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD11 . 25358 1 475 . 1 1 37 37 LEU HD21 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD21 . 25358 1 476 . 1 1 37 37 LEU HD22 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD21 . 25358 1 477 . 1 1 37 37 LEU HD23 H 1 0.7100 0.02 . 2 . . . . 37 LEU HD21 . 25358 1 478 . 1 1 37 37 LEU C C 13 179.3290 0.3 . 1 . . . . 37 LEU C . 25358 1 479 . 1 1 37 37 LEU CA C 13 57.7770 0.3 . 1 . . . . 37 LEU CA . 25358 1 480 . 1 1 37 37 LEU CB C 13 41.1910 0.3 . 1 . . . . 37 LEU CB . 25358 1 481 . 1 1 37 37 LEU CG C 13 26.6900 0.3 . 1 . . . . 37 LEU CG . 25358 1 482 . 1 1 37 37 LEU CD1 C 13 25.2000 0.3 . 2 . . . . 37 LEU CD1 . 25358 1 483 . 1 1 37 37 LEU CD2 C 13 23.4000 0.3 . 2 . . . . 37 LEU CD2 . 25358 1 484 . 1 1 37 37 LEU N N 15 119.0240 0.2 . 1 . . . . 37 LEU N . 25358 1 485 . 1 1 38 38 ASP H H 1 8.6630 0.02 . 1 . . . . 38 ASP H . 25358 1 486 . 1 1 38 38 ASP HA H 1 4.3730 0.02 . 1 . . . . 38 ASP HA . 25358 1 487 . 1 1 38 38 ASP HB2 H 1 2.7300 0.02 . 2 . . . . 38 ASP HB2 . 25358 1 488 . 1 1 38 38 ASP HB3 H 1 2.6900 0.02 . 2 . . . . 38 ASP HB3 . 25358 1 489 . 1 1 38 38 ASP C C 13 177.3880 0.3 . 1 . . . . 38 ASP C . 25358 1 490 . 1 1 38 38 ASP CA C 13 57.2780 0.3 . 1 . . . . 38 ASP CA . 25358 1 491 . 1 1 38 38 ASP CB C 13 40.1990 0.3 . 1 . . . . 38 ASP CB . 25358 1 492 . 1 1 38 38 ASP N N 15 120.7720 0.2 . 1 . . . . 38 ASP N . 25358 1 493 . 1 1 39 39 GLU H H 1 7.3010 0.02 . 1 . . . . 39 GLU H . 25358 1 494 . 1 1 39 39 GLU HA H 1 4.1360 0.02 . 1 . . . . 39 GLU HA . 25358 1 495 . 1 1 39 39 GLU HB2 H 1 2.1330 0.02 . 2 . . . . 39 GLU HB2 . 25358 1 496 . 1 1 39 39 GLU HB3 H 1 1.9750 0.02 . 2 . . . . 39 GLU HB3 . 25358 1 497 . 1 1 39 39 GLU HG2 H 1 2.4130 0.02 . 2 . . . . 39 GLU HG2 . 25358 1 498 . 1 1 39 39 GLU HG3 H 1 2.1780 0.02 . 2 . . . . 39 GLU HG3 . 25358 1 499 . 1 1 39 39 GLU C C 13 177.1650 0.3 . 1 . . . . 39 GLU C . 25358 1 500 . 1 1 39 39 GLU CA C 13 58.3570 0.3 . 1 . . . . 39 GLU CA . 25358 1 501 . 1 1 39 39 GLU CB C 13 30.2380 0.3 . 1 . . . . 39 GLU CB . 25358 1 502 . 1 1 39 39 GLU CG C 13 36.3000 0.3 . 1 . . . . 39 GLU CG . 25358 1 503 . 1 1 39 39 GLU N N 15 117.4560 0.2 . 1 . . . . 39 GLU N . 25358 1 504 . 1 1 40 40 ALA H H 1 8.6140 0.02 . 1 . . . . 40 ALA H . 25358 1 505 . 1 1 40 40 ALA HA H 1 3.7730 0.02 . 1 . . . . 40 ALA HA . 25358 1 506 . 1 1 40 40 ALA HB1 H 1 1.2460 0.02 . 1 . . . . 40 ALA HB1 . 25358 1 507 . 1 1 40 40 ALA HB2 H 1 1.2460 0.02 . 1 . . . . 40 ALA HB1 . 25358 1 508 . 1 1 40 40 ALA HB3 H 1 1.2460 0.02 . 1 . . . . 40 ALA HB1 . 25358 1 509 . 1 1 40 40 ALA C C 13 175.5880 0.3 . 1 . . . . 40 ALA C . 25358 1 510 . 1 1 40 40 ALA CA C 13 54.5380 0.3 . 1 . . . . 40 ALA CA . 25358 1 511 . 1 1 40 40 ALA CB C 13 19.7990 0.3 . 1 . . . . 40 ALA CB . 25358 1 512 . 1 1 40 40 ALA N N 15 119.6930 0.2 . 1 . . . . 40 ALA N . 25358 1 513 . 1 1 41 41 ALA H H 1 8.0350 0.02 . 1 . . . . 41 ALA H . 25358 1 514 . 1 1 41 41 ALA HA H 1 4.2400 0.02 . 1 . . . . 41 ALA HA . 25358 1 515 . 1 1 41 41 ALA HB1 H 1 1.3120 0.02 . 1 . . . . 41 ALA HB1 . 25358 1 516 . 1 1 41 41 ALA HB2 H 1 1.3120 0.02 . 1 . . . . 41 ALA HB1 . 25358 1 517 . 1 1 41 41 ALA HB3 H 1 1.3120 0.02 . 1 . . . . 41 ALA HB1 . 25358 1 518 . 1 1 41 41 ALA C C 13 174.1590 0.3 . 1 . . . . 41 ALA C . 25358 1 519 . 1 1 41 41 ALA CA C 13 52.2110 0.3 . 1 . . . . 41 ALA CA . 25358 1 520 . 1 1 41 41 ALA CB C 13 18.1220 0.3 . 1 . . . . 41 ALA CB . 25358 1 521 . 1 1 41 41 ALA N N 15 114.7800 0.2 . 1 . . . . 41 ALA N . 25358 1 522 . 1 1 42 42 PRO HA H 1 4.6040 0.02 . 1 . . . . 42 PRO HA . 25358 1 523 . 1 1 42 42 PRO HB2 H 1 1.9080 0.02 . 2 . . . . 42 PRO HB2 . 25358 1 524 . 1 1 42 42 PRO HB3 H 1 1.8510 0.02 . 2 . . . . 42 PRO HB3 . 25358 1 525 . 1 1 42 42 PRO HG2 H 1 1.6270 0.02 . 2 . . . . 42 PRO HG2 . 25358 1 526 . 1 1 42 42 PRO HG3 H 1 1.5450 0.02 . 2 . . . . 42 PRO HG3 . 25358 1 527 . 1 1 42 42 PRO HD2 H 1 3.6110 0.02 . 2 . . . . 42 PRO HD2 . 25358 1 528 . 1 1 42 42 PRO HD3 H 1 3.7570 0.02 . 2 . . . . 42 PRO HD3 . 25358 1 529 . 1 1 42 42 PRO C C 13 175.3730 0.3 . 1 . . . . 42 PRO C . 25358 1 530 . 1 1 42 42 PRO CA C 13 63.8490 0.3 . 1 . . . . 42 PRO CA . 25358 1 531 . 1 1 42 42 PRO CB C 13 33.3240 0.3 . 1 . . . . 42 PRO CB . 25358 1 532 . 1 1 42 42 PRO CG C 13 26.8800 0.3 . 1 . . . . 42 PRO CG . 25358 1 533 . 1 1 42 42 PRO CD C 13 49.3300 0.3 . 1 . . . . 42 PRO CD . 25358 1 534 . 1 1 43 43 LYS H H 1 7.8700 0.02 . 1 . . . . 43 LYS H . 25358 1 535 . 1 1 43 43 LYS HA H 1 3.5420 0.02 . 1 . . . . 43 LYS HA . 25358 1 536 . 1 1 43 43 LYS HB2 H 1 1.7190 0.02 . 2 . . . . 43 LYS HB2 . 25358 1 537 . 1 1 43 43 LYS HB3 H 1 1.6530 0.02 . 2 . . . . 43 LYS HB3 . 25358 1 538 . 1 1 43 43 LYS HG2 H 1 1.3450 0.02 . 2 . . . . 43 LYS HG2 . 25358 1 539 . 1 1 43 43 LYS HG3 H 1 1.2510 0.02 . 2 . . . . 43 LYS HG3 . 25358 1 540 . 1 1 43 43 LYS HD2 H 1 1.7710 0.02 . 2 . . . . 43 LYS HD2 . 25358 1 541 . 1 1 43 43 LYS HD3 H 1 1.7710 0.02 . 2 . . . . 43 LYS HD3 . 25358 1 542 . 1 1 43 43 LYS HE2 H 1 3.0940 0.02 . 2 . . . . 43 LYS HE2 . 25358 1 543 . 1 1 43 43 LYS HE3 H 1 3.0940 0.02 . 2 . . . . 43 LYS HE3 . 25358 1 544 . 1 1 43 43 LYS C C 13 176.2540 0.3 . 1 . . . . 43 LYS C . 25358 1 545 . 1 1 43 43 LYS CA C 13 59.6170 0.3 . 1 . . . . 43 LYS CA . 25358 1 546 . 1 1 43 43 LYS CB C 13 32.0280 0.3 . 1 . . . . 43 LYS CB . 25358 1 547 . 1 1 43 43 LYS CG C 13 25.9800 0.3 . 1 . . . . 43 LYS CG . 25358 1 548 . 1 1 43 43 LYS CD C 13 29.6900 0.3 . 1 . . . . 43 LYS CD . 25358 1 549 . 1 1 43 43 LYS CE C 13 42.2900 0.3 . 1 . . . . 43 LYS CE . 25358 1 550 . 1 1 43 43 LYS N N 15 119.2840 0.2 . 1 . . . . 43 LYS N . 25358 1 551 . 1 1 44 44 ASP H H 1 9.1190 0.02 . 1 . . . . 44 ASP H . 25358 1 552 . 1 1 44 44 ASP HA H 1 4.1770 0.02 . 1 . . . . 44 ASP HA . 25358 1 553 . 1 1 44 44 ASP HB2 H 1 3.0880 0.02 . 2 . . . . 44 ASP HB2 . 25358 1 554 . 1 1 44 44 ASP HB3 H 1 2.9360 0.02 . 2 . . . . 44 ASP HB3 . 25358 1 555 . 1 1 44 44 ASP C C 13 174.6490 0.3 . 1 . . . . 44 ASP C . 25358 1 556 . 1 1 44 44 ASP CA C 13 57.0750 0.3 . 1 . . . . 44 ASP CA . 25358 1 557 . 1 1 44 44 ASP CB C 13 39.2660 0.3 . 1 . . . . 44 ASP CB . 25358 1 558 . 1 1 44 44 ASP N N 15 117.4980 0.2 . 1 . . . . 44 ASP N . 25358 1 559 . 1 1 45 45 MET H H 1 8.0250 0.02 . 1 . . . . 45 MET H . 25358 1 560 . 1 1 45 45 MET HA H 1 4.8640 0.02 . 1 . . . . 45 MET HA . 25358 1 561 . 1 1 45 45 MET HB2 H 1 2.1970 0.02 . 2 . . . . 45 MET HB2 . 25358 1 562 . 1 1 45 45 MET HB3 H 1 2.0260 0.02 . 2 . . . . 45 MET HB3 . 25358 1 563 . 1 1 45 45 MET HG2 H 1 2.5650 0.02 . 2 . . . . 45 MET HG2 . 25358 1 564 . 1 1 45 45 MET HG3 H 1 2.5650 0.02 . 2 . . . . 45 MET HG3 . 25358 1 565 . 1 1 45 45 MET HE1 H 1 2.1100 0.02 . 1 . . . . 45 MET HE1 . 25358 1 566 . 1 1 45 45 MET HE2 H 1 2.1100 0.02 . 1 . . . . 45 MET HE1 . 25358 1 567 . 1 1 45 45 MET HE3 H 1 2.1100 0.02 . 1 . . . . 45 MET HE1 . 25358 1 568 . 1 1 45 45 MET C C 13 173.1900 0.3 . 1 . . . . 45 MET C . 25358 1 569 . 1 1 45 45 MET CA C 13 54.5080 0.3 . 1 . . . . 45 MET CA . 25358 1 570 . 1 1 45 45 MET CB C 13 33.6370 0.3 . 1 . . . . 45 MET CB . 25358 1 571 . 1 1 45 45 MET CG C 13 32.4700 0.3 . 1 . . . . 45 MET CG . 25358 1 572 . 1 1 45 45 MET CE C 13 17.3220 0.3 . 1 . . . . 45 MET CE . 25358 1 573 . 1 1 45 45 MET N N 15 118.6790 0.2 . 1 . . . . 45 MET N . 25358 1 574 . 1 1 46 46 PRO HA H 1 4.7260 0.02 . 1 . . . . 46 PRO HA . 25358 1 575 . 1 1 46 46 PRO HB2 H 1 2.6400 0.02 . 2 . . . . 46 PRO HB2 . 25358 1 576 . 1 1 46 46 PRO HB3 H 1 2.0720 0.02 . 2 . . . . 46 PRO HB3 . 25358 1 577 . 1 1 46 46 PRO HG2 H 1 2.0060 0.02 . 2 . . . . 46 PRO HG2 . 25358 1 578 . 1 1 46 46 PRO HG3 H 1 2.2610 0.02 . 2 . . . . 46 PRO HG3 . 25358 1 579 . 1 1 46 46 PRO HD2 H 1 4.0670 0.02 . 2 . . . . 46 PRO HD2 . 25358 1 580 . 1 1 46 46 PRO HD3 H 1 3.6730 0.02 . 2 . . . . 46 PRO HD3 . 25358 1 581 . 1 1 46 46 PRO C C 13 177.1130 0.3 . 1 . . . . 46 PRO C . 25358 1 582 . 1 1 46 46 PRO CA C 13 62.9040 0.3 . 1 . . . . 46 PRO CA . 25358 1 583 . 1 1 46 46 PRO CB C 13 32.5710 0.3 . 1 . . . . 46 PRO CB . 25358 1 584 . 1 1 46 46 PRO CG C 13 28.7580 0.3 . 1 . . . . 46 PRO CG . 25358 1 585 . 1 1 46 46 PRO CD C 13 51.1090 0.3 . 1 . . . . 46 PRO CD . 25358 1 586 . 1 1 47 47 LEU H H 1 9.0660 0.02 . 1 . . . . 47 LEU H . 25358 1 587 . 1 1 47 47 LEU HA H 1 3.8700 0.02 . 1 . . . . 47 LEU HA . 25358 1 588 . 1 1 47 47 LEU HB2 H 1 2.0680 0.02 . 2 . . . . 47 LEU HB2 . 25358 1 589 . 1 1 47 47 LEU HB3 H 1 1.6950 0.02 . 2 . . . . 47 LEU HB3 . 25358 1 590 . 1 1 47 47 LEU HG H 1 1.3720 0.02 . 1 . . . . 47 LEU HG . 25358 1 591 . 1 1 47 47 LEU HD11 H 1 0.8810 0.02 . 2 . . . . 47 LEU HD11 . 25358 1 592 . 1 1 47 47 LEU HD12 H 1 0.8810 0.02 . 2 . . . . 47 LEU HD11 . 25358 1 593 . 1 1 47 47 LEU HD13 H 1 0.8810 0.02 . 2 . . . . 47 LEU HD11 . 25358 1 594 . 1 1 47 47 LEU HD21 H 1 0.7690 0.02 . 2 . . . . 47 LEU HD21 . 25358 1 595 . 1 1 47 47 LEU HD22 H 1 0.7690 0.02 . 2 . . . . 47 LEU HD21 . 25358 1 596 . 1 1 47 47 LEU HD23 H 1 0.7690 0.02 . 2 . . . . 47 LEU HD21 . 25358 1 597 . 1 1 47 47 LEU C C 13 176.8040 0.3 . 1 . . . . 47 LEU C . 25358 1 598 . 1 1 47 47 LEU CA C 13 59.0420 0.3 . 1 . . . . 47 LEU CA . 25358 1 599 . 1 1 47 47 LEU CB C 13 42.1930 0.3 . 1 . . . . 47 LEU CB . 25358 1 600 . 1 1 47 47 LEU CG C 13 26.8300 0.3 . 1 . . . . 47 LEU CG . 25358 1 601 . 1 1 47 47 LEU CD1 C 13 25.5300 0.3 . 2 . . . . 47 LEU CD1 . 25358 1 602 . 1 1 47 47 LEU CD2 C 13 23.2800 0.3 . 2 . . . . 47 LEU CD2 . 25358 1 603 . 1 1 47 47 LEU N N 15 124.6030 0.2 . 1 . . . . 47 LEU N . 25358 1 604 . 1 1 48 48 TYR H H 1 9.3630 0.02 . 1 . . . . 48 TYR H . 25358 1 605 . 1 1 48 48 TYR HA H 1 3.5740 0.02 . 1 . . . . 48 TYR HA . 25358 1 606 . 1 1 48 48 TYR HB2 H 1 3.1210 0.02 . 2 . . . . 48 TYR HB2 . 25358 1 607 . 1 1 48 48 TYR HB3 H 1 2.8660 0.02 . 2 . . . . 48 TYR HB3 . 25358 1 608 . 1 1 48 48 TYR HD1 H 1 7.0640 0.02 . 3 . . . . 48 TYR HD1 . 25358 1 609 . 1 1 48 48 TYR HD2 H 1 7.0640 0.02 . 3 . . . . 48 TYR HD2 . 25358 1 610 . 1 1 48 48 TYR HE1 H 1 6.6390 0.02 . 3 . . . . 48 TYR HE1 . 25358 1 611 . 1 1 48 48 TYR HE2 H 1 6.6390 0.02 . 3 . . . . 48 TYR HE2 . 25358 1 612 . 1 1 48 48 TYR C C 13 177.0840 0.3 . 1 . . . . 48 TYR C . 25358 1 613 . 1 1 48 48 TYR CA C 13 62.0080 0.3 . 1 . . . . 48 TYR CA . 25358 1 614 . 1 1 48 48 TYR CB C 13 38.5640 0.3 . 1 . . . . 48 TYR CB . 25358 1 615 . 1 1 48 48 TYR CD1 C 13 133.7450 0.3 . 3 . . . . 48 TYR CD1 . 25358 1 616 . 1 1 48 48 TYR CD2 C 13 133.7450 0.3 . 3 . . . . 48 TYR CD2 . 25358 1 617 . 1 1 48 48 TYR CE1 C 13 117.9000 0.3 . 3 . . . . 48 TYR CE1 . 25358 1 618 . 1 1 48 48 TYR CE2 C 13 117.9000 0.3 . 3 . . . . 48 TYR CE2 . 25358 1 619 . 1 1 48 48 TYR N N 15 117.4810 0.2 . 1 . . . . 48 TYR N . 25358 1 620 . 1 1 49 49 ASP H H 1 7.4260 0.02 . 1 . . . . 49 ASP H . 25358 1 621 . 1 1 49 49 ASP HA H 1 4.2670 0.02 . 1 . . . . 49 ASP HA . 25358 1 622 . 1 1 49 49 ASP HB2 H 1 2.7660 0.02 . 2 . . . . 49 ASP HB2 . 25358 1 623 . 1 1 49 49 ASP HB3 H 1 2.6810 0.02 . 2 . . . . 49 ASP HB3 . 25358 1 624 . 1 1 49 49 ASP C C 13 178.0420 0.3 . 1 . . . . 49 ASP C . 25358 1 625 . 1 1 49 49 ASP CA C 13 57.0030 0.3 . 1 . . . . 49 ASP CA . 25358 1 626 . 1 1 49 49 ASP CB C 13 40.9080 0.3 . 1 . . . . 49 ASP CB . 25358 1 627 . 1 1 49 49 ASP N N 15 119.7490 0.2 . 1 . . . . 49 ASP N . 25358 1 628 . 1 1 50 50 ALA H H 1 9.0260 0.02 . 1 . . . . 50 ALA H . 25358 1 629 . 1 1 50 50 ALA HA H 1 4.1510 0.02 . 1 . . . . 50 ALA HA . 25358 1 630 . 1 1 50 50 ALA HB1 H 1 1.4470 0.02 . 1 . . . . 50 ALA HB1 . 25358 1 631 . 1 1 50 50 ALA HB2 H 1 1.4470 0.02 . 1 . . . . 50 ALA HB1 . 25358 1 632 . 1 1 50 50 ALA HB3 H 1 1.4470 0.02 . 1 . . . . 50 ALA HB1 . 25358 1 633 . 1 1 50 50 ALA C C 13 179.5110 0.3 . 1 . . . . 50 ALA C . 25358 1 634 . 1 1 50 50 ALA CA C 13 54.9680 0.3 . 1 . . . . 50 ALA CA . 25358 1 635 . 1 1 50 50 ALA CB C 13 19.9140 0.3 . 1 . . . . 50 ALA CB . 25358 1 636 . 1 1 50 50 ALA N N 15 122.6610 0.2 . 1 . . . . 50 ALA N . 25358 1 637 . 1 1 51 51 LEU H H 1 8.6040 0.02 . 1 . . . . 51 LEU H . 25358 1 638 . 1 1 51 51 LEU HA H 1 3.9460 0.02 . 1 . . . . 51 LEU HA . 25358 1 639 . 1 1 51 51 LEU HB2 H 1 1.8240 0.02 . 2 . . . . 51 LEU HB2 . 25358 1 640 . 1 1 51 51 LEU HB3 H 1 1.2540 0.02 . 2 . . . . 51 LEU HB3 . 25358 1 641 . 1 1 51 51 LEU HG H 1 1.6500 0.02 . 1 . . . . 51 LEU HG . 25358 1 642 . 1 1 51 51 LEU HD11 H 1 0.8000 0.02 . 2 . . . . 51 LEU HD11 . 25358 1 643 . 1 1 51 51 LEU HD12 H 1 0.8000 0.02 . 2 . . . . 51 LEU HD11 . 25358 1 644 . 1 1 51 51 LEU HD13 H 1 0.8000 0.02 . 2 . . . . 51 LEU HD11 . 25358 1 645 . 1 1 51 51 LEU HD21 H 1 0.7230 0.02 . 2 . . . . 51 LEU HD21 . 25358 1 646 . 1 1 51 51 LEU HD22 H 1 0.7230 0.02 . 2 . . . . 51 LEU HD21 . 25358 1 647 . 1 1 51 51 LEU HD23 H 1 0.7230 0.02 . 2 . . . . 51 LEU HD21 . 25358 1 648 . 1 1 51 51 LEU C C 13 178.0920 0.3 . 1 . . . . 51 LEU C . 25358 1 649 . 1 1 51 51 LEU CA C 13 57.1850 0.3 . 1 . . . . 51 LEU CA . 25358 1 650 . 1 1 51 51 LEU CB C 13 42.7720 0.3 . 1 . . . . 51 LEU CB . 25358 1 651 . 1 1 51 51 LEU CG C 13 26.9900 0.3 . 1 . . . . 51 LEU CG . 25358 1 652 . 1 1 51 51 LEU CD1 C 13 24.2760 0.3 . 2 . . . . 51 LEU CD1 . 25358 1 653 . 1 1 51 51 LEU CD2 C 13 26.9900 0.3 . 2 . . . . 51 LEU CD2 . 25358 1 654 . 1 1 51 51 LEU N N 15 115.7150 0.2 . 1 . . . . 51 LEU N . 25358 1 655 . 1 1 52 52 SER H H 1 8.2840 0.02 . 1 . . . . 52 SER H . 25358 1 656 . 1 1 52 52 SER HA H 1 3.8060 0.02 . 1 . . . . 52 SER HA . 25358 1 657 . 1 1 52 52 SER HB2 H 1 3.8060 0.02 . 2 . . . . 52 SER HB2 . 25358 1 658 . 1 1 52 52 SER HB3 H 1 3.8060 0.02 . 2 . . . . 52 SER HB3 . 25358 1 659 . 1 1 52 52 SER C C 13 176.0480 0.3 . 1 . . . . 52 SER C . 25358 1 660 . 1 1 52 52 SER CA C 13 62.6600 0.3 . 1 . . . . 52 SER CA . 25358 1 661 . 1 1 52 52 SER CB C 13 62.4400 0.3 . 1 . . . . 52 SER CB . 25358 1 662 . 1 1 52 52 SER N N 15 116.1580 0.2 . 1 . . . . 52 SER N . 25358 1 663 . 1 1 53 53 LYS H H 1 7.9180 0.02 . 1 . . . . 53 LYS H . 25358 1 664 . 1 1 53 53 LYS HA H 1 4.2330 0.02 . 1 . . . . 53 LYS HA . 25358 1 665 . 1 1 53 53 LYS HB2 H 1 1.9420 0.02 . 2 . . . . 53 LYS HB2 . 25358 1 666 . 1 1 53 53 LYS HB3 H 1 1.9420 0.02 . 2 . . . . 53 LYS HB3 . 25358 1 667 . 1 1 53 53 LYS HG2 H 1 1.5130 0.02 . 2 . . . . 53 LYS HG2 . 25358 1 668 . 1 1 53 53 LYS HG3 H 1 1.5130 0.02 . 2 . . . . 53 LYS HG3 . 25358 1 669 . 1 1 53 53 LYS HD2 H 1 1.6730 0.02 . 2 . . . . 53 LYS HD2 . 25358 1 670 . 1 1 53 53 LYS HD3 H 1 1.6730 0.02 . 2 . . . . 53 LYS HD3 . 25358 1 671 . 1 1 53 53 LYS HE2 H 1 3.0580 0.02 . 2 . . . . 53 LYS HE2 . 25358 1 672 . 1 1 53 53 LYS HE3 H 1 3.0580 0.02 . 2 . . . . 53 LYS HE3 . 25358 1 673 . 1 1 53 53 LYS C C 13 178.0710 0.3 . 1 . . . . 53 LYS C . 25358 1 674 . 1 1 53 53 LYS CA C 13 59.1830 0.3 . 1 . . . . 53 LYS CA . 25358 1 675 . 1 1 53 53 LYS CB C 13 32.4020 0.3 . 1 . . . . 53 LYS CB . 25358 1 676 . 1 1 53 53 LYS CG C 13 25.0700 0.3 . 1 . . . . 53 LYS CG . 25358 1 677 . 1 1 53 53 LYS CD C 13 29.2100 0.3 . 1 . . . . 53 LYS CD . 25358 1 678 . 1 1 53 53 LYS CE C 13 41.9900 0.3 . 1 . . . . 53 LYS CE . 25358 1 679 . 1 1 53 53 LYS N N 15 121.9400 0.2 . 1 . . . . 53 LYS N . 25358 1 680 . 1 1 54 54 ILE H H 1 8.2110 0.02 . 1 . . . . 54 ILE H . 25358 1 681 . 1 1 54 54 ILE HA H 1 3.3250 0.02 . 1 . . . . 54 ILE HA . 25358 1 682 . 1 1 54 54 ILE HB H 1 1.9320 0.02 . 1 . . . . 54 ILE HB . 25358 1 683 . 1 1 54 54 ILE HG12 H 1 1.8980 0.02 . 2 . . . . 54 ILE HG12 . 25358 1 684 . 1 1 54 54 ILE HG13 H 1 0.5890 0.02 . 2 . . . . 54 ILE HG13 . 25358 1 685 . 1 1 54 54 ILE HG21 H 1 0.6270 0.02 . 1 . . . . 54 ILE HG21 . 25358 1 686 . 1 1 54 54 ILE HG22 H 1 0.6270 0.02 . 1 . . . . 54 ILE HG21 . 25358 1 687 . 1 1 54 54 ILE HG23 H 1 0.6270 0.02 . 1 . . . . 54 ILE HG21 . 25358 1 688 . 1 1 54 54 ILE HD11 H 1 0.7150 0.02 . 1 . . . . 54 ILE HD11 . 25358 1 689 . 1 1 54 54 ILE HD12 H 1 0.7150 0.02 . 1 . . . . 54 ILE HD11 . 25358 1 690 . 1 1 54 54 ILE HD13 H 1 0.7150 0.02 . 1 . . . . 54 ILE HD11 . 25358 1 691 . 1 1 54 54 ILE C C 13 178.6890 0.3 . 1 . . . . 54 ILE C . 25358 1 692 . 1 1 54 54 ILE CA C 13 66.2390 0.3 . 1 . . . . 54 ILE CA . 25358 1 693 . 1 1 54 54 ILE CB C 13 38.1310 0.3 . 1 . . . . 54 ILE CB . 25358 1 694 . 1 1 54 54 ILE CG1 C 13 30.9200 0.3 . 1 . . . . 54 ILE CG1 . 25358 1 695 . 1 1 54 54 ILE CG2 C 13 16.7500 0.3 . 1 . . . . 54 ILE CG2 . 25358 1 696 . 1 1 54 54 ILE CD1 C 13 13.8500 0.3 . 1 . . . . 54 ILE CD1 . 25358 1 697 . 1 1 54 54 ILE N N 15 118.7000 0.2 . 1 . . . . 54 ILE N . 25358 1 698 . 1 1 55 55 LEU H H 1 8.7560 0.02 . 1 . . . . 55 LEU H . 25358 1 699 . 1 1 55 55 LEU HA H 1 3.9370 0.02 . 1 . . . . 55 LEU HA . 25358 1 700 . 1 1 55 55 LEU HB2 H 1 2.0630 0.02 . 2 . . . . 55 LEU HB2 . 25358 1 701 . 1 1 55 55 LEU HB3 H 1 1.2200 0.02 . 2 . . . . 55 LEU HB3 . 25358 1 702 . 1 1 55 55 LEU HG H 1 1.8830 0.02 . 1 . . . . 55 LEU HG . 25358 1 703 . 1 1 55 55 LEU HD11 H 1 0.7450 0.02 . 2 . . . . 55 LEU HD11 . 25358 1 704 . 1 1 55 55 LEU HD12 H 1 0.7450 0.02 . 2 . . . . 55 LEU HD11 . 25358 1 705 . 1 1 55 55 LEU HD13 H 1 0.7450 0.02 . 2 . . . . 55 LEU HD11 . 25358 1 706 . 1 1 55 55 LEU HD21 H 1 0.7510 0.02 . 2 . . . . 55 LEU HD21 . 25358 1 707 . 1 1 55 55 LEU HD22 H 1 0.7510 0.02 . 2 . . . . 55 LEU HD21 . 25358 1 708 . 1 1 55 55 LEU HD23 H 1 0.7510 0.02 . 2 . . . . 55 LEU HD21 . 25358 1 709 . 1 1 55 55 LEU C C 13 177.5430 0.3 . 1 . . . . 55 LEU C . 25358 1 710 . 1 1 55 55 LEU CA C 13 58.7010 0.3 . 1 . . . . 55 LEU CA . 25358 1 711 . 1 1 55 55 LEU CB C 13 40.3300 0.3 . 1 . . . . 55 LEU CB . 25358 1 712 . 1 1 55 55 LEU CG C 13 27.3700 0.3 . 1 . . . . 55 LEU CG . 25358 1 713 . 1 1 55 55 LEU CD1 C 13 26.0000 0.3 . 2 . . . . 55 LEU CD1 . 25358 1 714 . 1 1 55 55 LEU CD2 C 13 23.4800 0.3 . 2 . . . . 55 LEU CD2 . 25358 1 715 . 1 1 55 55 LEU N N 15 122.0850 0.2 . 1 . . . . 55 LEU N . 25358 1 716 . 1 1 56 56 ASP H H 1 8.2340 0.02 . 1 . . . . 56 ASP H . 25358 1 717 . 1 1 56 56 ASP HA H 1 4.4540 0.02 . 1 . . . . 56 ASP HA . 25358 1 718 . 1 1 56 56 ASP HB2 H 1 2.9120 0.02 . 2 . . . . 56 ASP HB2 . 25358 1 719 . 1 1 56 56 ASP HB3 H 1 2.8240 0.02 . 2 . . . . 56 ASP HB3 . 25358 1 720 . 1 1 56 56 ASP C C 13 178.8350 0.3 . 1 . . . . 56 ASP C . 25358 1 721 . 1 1 56 56 ASP CA C 13 58.5200 0.3 . 1 . . . . 56 ASP CA . 25358 1 722 . 1 1 56 56 ASP CB C 13 41.7630 0.3 . 1 . . . . 56 ASP CB . 25358 1 723 . 1 1 56 56 ASP N N 15 121.7300 0.2 . 1 . . . . 56 ASP N . 25358 1 724 . 1 1 57 57 ILE H H 1 8.6310 0.02 . 1 . . . . 57 ILE H . 25358 1 725 . 1 1 57 57 ILE HA H 1 3.7280 0.02 . 1 . . . . 57 ILE HA . 25358 1 726 . 1 1 57 57 ILE HB H 1 1.8810 0.02 . 1 . . . . 57 ILE HB . 25358 1 727 . 1 1 57 57 ILE HG12 H 1 1.6480 0.02 . 2 . . . . 57 ILE HG12 . 25358 1 728 . 1 1 57 57 ILE HG13 H 1 1.3900 0.02 . 2 . . . . 57 ILE HG13 . 25358 1 729 . 1 1 57 57 ILE HG21 H 1 1.0060 0.02 . 1 . . . . 57 ILE HG21 . 25358 1 730 . 1 1 57 57 ILE HG22 H 1 1.0060 0.02 . 1 . . . . 57 ILE HG21 . 25358 1 731 . 1 1 57 57 ILE HG23 H 1 1.0060 0.02 . 1 . . . . 57 ILE HG21 . 25358 1 732 . 1 1 57 57 ILE HD11 H 1 0.8070 0.02 . 1 . . . . 57 ILE HD11 . 25358 1 733 . 1 1 57 57 ILE HD12 H 1 0.8070 0.02 . 1 . . . . 57 ILE HD11 . 25358 1 734 . 1 1 57 57 ILE HD13 H 1 0.8070 0.02 . 1 . . . . 57 ILE HD11 . 25358 1 735 . 1 1 57 57 ILE C C 13 178.4710 0.3 . 1 . . . . 57 ILE C . 25358 1 736 . 1 1 57 57 ILE CA C 13 63.9820 0.3 . 1 . . . . 57 ILE CA . 25358 1 737 . 1 1 57 57 ILE CB C 13 37.5580 0.3 . 1 . . . . 57 ILE CB . 25358 1 738 . 1 1 57 57 ILE CG1 C 13 28.9800 0.3 . 1 . . . . 57 ILE CG1 . 25358 1 739 . 1 1 57 57 ILE CG2 C 13 19.2200 0.3 . 1 . . . . 57 ILE CG2 . 25358 1 740 . 1 1 57 57 ILE CD1 C 13 13.5100 0.3 . 1 . . . . 57 ILE CD1 . 25358 1 741 . 1 1 57 57 ILE N N 15 119.6960 0.2 . 1 . . . . 57 ILE N . 25358 1 742 . 1 1 58 58 SER H H 1 8.2800 0.02 . 1 . . . . 58 SER H . 25358 1 743 . 1 1 58 58 SER HA H 1 4.2910 0.02 . 1 . . . . 58 SER HA . 25358 1 744 . 1 1 58 58 SER HB2 H 1 3.6800 0.02 . 2 . . . . 58 SER HB2 . 25358 1 745 . 1 1 58 58 SER HB3 H 1 3.6800 0.02 . 2 . . . . 58 SER HB3 . 25358 1 746 . 1 1 58 58 SER C C 13 175.6130 0.3 . 1 . . . . 58 SER C . 25358 1 747 . 1 1 58 58 SER CA C 13 64.3500 0.3 . 1 . . . . 58 SER CA . 25358 1 748 . 1 1 58 58 SER CB C 13 62.5650 0.3 . 1 . . . . 58 SER CB . 25358 1 749 . 1 1 58 58 SER N N 15 117.4710 0.2 . 1 . . . . 58 SER N . 25358 1 750 . 1 1 59 59 LYS H H 1 8.2920 0.02 . 1 . . . . 59 LYS H . 25358 1 751 . 1 1 59 59 LYS HA H 1 4.4150 0.02 . 1 . . . . 59 LYS HA . 25358 1 752 . 1 1 59 59 LYS HB2 H 1 2.0730 0.02 . 2 . . . . 59 LYS HB2 . 25358 1 753 . 1 1 59 59 LYS HB3 H 1 2.0730 0.02 . 2 . . . . 59 LYS HB3 . 25358 1 754 . 1 1 59 59 LYS HG2 H 1 1.6270 0.02 . 2 . . . . 59 LYS HG2 . 25358 1 755 . 1 1 59 59 LYS HG3 H 1 1.6270 0.02 . 2 . . . . 59 LYS HG3 . 25358 1 756 . 1 1 59 59 LYS HD2 H 1 1.7470 0.02 . 2 . . . . 59 LYS HD2 . 25358 1 757 . 1 1 59 59 LYS HD3 H 1 1.7470 0.02 . 2 . . . . 59 LYS HD3 . 25358 1 758 . 1 1 59 59 LYS HE2 H 1 2.9930 0.02 . 2 . . . . 59 LYS HE2 . 25358 1 759 . 1 1 59 59 LYS HE3 H 1 2.9930 0.02 . 2 . . . . 59 LYS HE3 . 25358 1 760 . 1 1 59 59 LYS C C 13 179.5380 0.3 . 1 . . . . 59 LYS C . 25358 1 761 . 1 1 59 59 LYS CA C 13 59.7560 0.3 . 1 . . . . 59 LYS CA . 25358 1 762 . 1 1 59 59 LYS CB C 13 32.9150 0.3 . 1 . . . . 59 LYS CB . 25358 1 763 . 1 1 59 59 LYS CG C 13 25.8070 0.3 . 1 . . . . 59 LYS CG . 25358 1 764 . 1 1 59 59 LYS CD C 13 30.1000 0.3 . 1 . . . . 59 LYS CD . 25358 1 765 . 1 1 59 59 LYS CE C 13 42.2200 0.3 . 1 . . . . 59 LYS CE . 25358 1 766 . 1 1 59 59 LYS N N 15 123.5100 0.2 . 1 . . . . 59 LYS N . 25358 1 767 . 1 1 60 60 LYS H H 1 8.2900 0.02 . 1 . . . . 60 LYS H . 25358 1 768 . 1 1 60 60 LYS HA H 1 4.0590 0.02 . 1 . . . . 60 LYS HA . 25358 1 769 . 1 1 60 60 LYS HB2 H 1 1.9830 0.02 . 2 . . . . 60 LYS HB2 . 25358 1 770 . 1 1 60 60 LYS HB3 H 1 1.9830 0.02 . 2 . . . . 60 LYS HB3 . 25358 1 771 . 1 1 60 60 LYS HG2 H 1 1.4910 0.02 . 2 . . . . 60 LYS HG2 . 25358 1 772 . 1 1 60 60 LYS HG3 H 1 1.4910 0.02 . 2 . . . . 60 LYS HG3 . 25358 1 773 . 1 1 60 60 LYS HD2 H 1 1.6930 0.02 . 2 . . . . 60 LYS HD2 . 25358 1 774 . 1 1 60 60 LYS HD3 H 1 1.6930 0.02 . 2 . . . . 60 LYS HD3 . 25358 1 775 . 1 1 60 60 LYS HE2 H 1 3.0000 0.02 . 2 . . . . 60 LYS HE2 . 25358 1 776 . 1 1 60 60 LYS HE3 H 1 3.0000 0.02 . 2 . . . . 60 LYS HE3 . 25358 1 777 . 1 1 60 60 LYS C C 13 177.7470 0.3 . 1 . . . . 60 LYS C . 25358 1 778 . 1 1 60 60 LYS CA C 13 59.5700 0.3 . 1 . . . . 60 LYS CA . 25358 1 779 . 1 1 60 60 LYS CB C 13 32.0650 0.3 . 1 . . . . 60 LYS CB . 25358 1 780 . 1 1 60 60 LYS CG C 13 25.1500 0.3 . 1 . . . . 60 LYS CG . 25358 1 781 . 1 1 60 60 LYS CD C 13 30.0000 0.3 . 1 . . . . 60 LYS CD . 25358 1 782 . 1 1 60 60 LYS CE C 13 41.8000 0.3 . 1 . . . . 60 LYS CE . 25358 1 783 . 1 1 60 60 LYS N N 15 122.1800 0.2 . 1 . . . . 60 LYS N . 25358 1 784 . 1 1 61 61 ASN H H 1 7.9710 0.02 . 1 . . . . 61 ASN H . 25358 1 785 . 1 1 61 61 ASN HA H 1 4.7000 0.02 . 1 . . . . 61 ASN HA . 25358 1 786 . 1 1 61 61 ASN HB2 H 1 3.0580 0.02 . 2 . . . . 61 ASN HB2 . 25358 1 787 . 1 1 61 61 ASN HB3 H 1 2.6360 0.02 . 2 . . . . 61 ASN HB3 . 25358 1 788 . 1 1 61 61 ASN HD21 H 1 7.4600 0.02 . 2 . . . . 61 ASN HD21 . 25358 1 789 . 1 1 61 61 ASN HD22 H 1 7.0950 0.02 . 2 . . . . 61 ASN HD22 . 25358 1 790 . 1 1 61 61 ASN C C 13 174.4560 0.3 . 1 . . . . 61 ASN C . 25358 1 791 . 1 1 61 61 ASN CA C 13 53.3250 0.3 . 1 . . . . 61 ASN CA . 25358 1 792 . 1 1 61 61 ASN CB C 13 38.9850 0.3 . 1 . . . . 61 ASN CB . 25358 1 793 . 1 1 61 61 ASN N N 15 114.5520 0.2 . 1 . . . . 61 ASN N . 25358 1 794 . 1 1 61 61 ASN ND2 N 15 111.6490 0.2 . 1 . . . . 61 ASN ND2 . 25358 1 795 . 1 1 62 62 GLY H H 1 7.6860 0.02 . 1 . . . . 62 GLY H . 25358 1 796 . 1 1 62 62 GLY HA2 H 1 3.8330 0.02 . 2 . . . . 62 GLY HA2 . 25358 1 797 . 1 1 62 62 GLY HA3 H 1 4.0460 0.02 . 1 . . . . 62 GLY HA3 . 25358 1 798 . 1 1 62 62 GLY C C 13 174.2330 0.3 . 1 . . . . 62 GLY C . 25358 1 799 . 1 1 62 62 GLY CA C 13 46.0420 0.3 . 1 . . . . 62 GLY CA . 25358 1 800 . 1 1 62 62 GLY N N 15 106.0990 0.2 . 1 . . . . 62 GLY N . 25358 1 801 . 1 1 63 63 TYR H H 1 8.0470 0.02 . 1 . . . . 63 TYR H . 25358 1 802 . 1 1 63 63 TYR HA H 1 4.5130 0.02 . 1 . . . . 63 TYR HA . 25358 1 803 . 1 1 63 63 TYR HB2 H 1 3.0080 0.02 . 2 . . . . 63 TYR HB2 . 25358 1 804 . 1 1 63 63 TYR HB3 H 1 2.6290 0.02 . 2 . . . . 63 TYR HB3 . 25358 1 805 . 1 1 63 63 TYR HD1 H 1 7.1760 0.02 . 3 . . . . 63 TYR HD1 . 25358 1 806 . 1 1 63 63 TYR HD2 H 1 7.1760 0.02 . 3 . . . . 63 TYR HD2 . 25358 1 807 . 1 1 63 63 TYR HE1 H 1 6.9400 0.02 . 3 . . . . 63 TYR HE1 . 25358 1 808 . 1 1 63 63 TYR HE2 H 1 6.9400 0.02 . 3 . . . . 63 TYR HE2 . 25358 1 809 . 1 1 63 63 TYR C C 13 174.6530 0.3 . 1 . . . . 63 TYR C . 25358 1 810 . 1 1 63 63 TYR CA C 13 60.0760 0.3 . 1 . . . . 63 TYR CA . 25358 1 811 . 1 1 63 63 TYR CB C 13 39.5090 0.3 . 1 . . . . 63 TYR CB . 25358 1 812 . 1 1 63 63 TYR CD1 C 13 132.3900 0.3 . 3 . . . . 63 TYR CD1 . 25358 1 813 . 1 1 63 63 TYR CD2 C 13 132.3900 0.3 . 3 . . . . 63 TYR CD2 . 25358 1 814 . 1 1 63 63 TYR CE1 C 13 118.7200 0.3 . 3 . . . . 63 TYR CE1 . 25358 1 815 . 1 1 63 63 TYR CE2 C 13 118.7200 0.3 . 3 . . . . 63 TYR CE2 . 25358 1 816 . 1 1 63 63 TYR N N 15 116.9860 0.2 . 1 . . . . 63 TYR N . 25358 1 817 . 1 1 64 64 ILE H H 1 7.0600 0.02 . 1 . . . . 64 ILE H . 25358 1 818 . 1 1 64 64 ILE HA H 1 4.4110 0.02 . 1 . . . . 64 ILE HA . 25358 1 819 . 1 1 64 64 ILE HB H 1 1.4620 0.02 . 1 . . . . 64 ILE HB . 25358 1 820 . 1 1 64 64 ILE HG12 H 1 1.3290 0.02 . 2 . . . . 64 ILE HG12 . 25358 1 821 . 1 1 64 64 ILE HG13 H 1 0.9950 0.02 . 2 . . . . 64 ILE HG13 . 25358 1 822 . 1 1 64 64 ILE HG21 H 1 0.8930 0.02 . 1 . . . . 64 ILE HG21 . 25358 1 823 . 1 1 64 64 ILE HG22 H 1 0.8930 0.02 . 1 . . . . 64 ILE HG21 . 25358 1 824 . 1 1 64 64 ILE HG23 H 1 0.8930 0.02 . 1 . . . . 64 ILE HG21 . 25358 1 825 . 1 1 64 64 ILE HD11 H 1 0.8560 0.02 . 1 . . . . 64 ILE HD11 . 25358 1 826 . 1 1 64 64 ILE HD12 H 1 0.8560 0.02 . 1 . . . . 64 ILE HD11 . 25358 1 827 . 1 1 64 64 ILE HD13 H 1 0.8560 0.02 . 1 . . . . 64 ILE HD11 . 25358 1 828 . 1 1 64 64 ILE C C 13 174.2200 0.3 . 1 . . . . 64 ILE C . 25358 1 829 . 1 1 64 64 ILE CA C 13 60.2600 0.3 . 1 . . . . 64 ILE CA . 25358 1 830 . 1 1 64 64 ILE CB C 13 39.5770 0.3 . 1 . . . . 64 ILE CB . 25358 1 831 . 1 1 64 64 ILE CG1 C 13 27.8840 0.3 . 1 . . . . 64 ILE CG1 . 25358 1 832 . 1 1 64 64 ILE CG2 C 13 17.9700 0.3 . 1 . . . . 64 ILE CG2 . 25358 1 833 . 1 1 64 64 ILE CD1 C 13 14.2400 0.3 . 1 . . . . 64 ILE CD1 . 25358 1 834 . 1 1 64 64 ILE N N 15 115.3530 0.2 . 1 . . . . 64 ILE N . 25358 1 835 . 1 1 65 65 ASN H H 1 8.2470 0.02 . 1 . . . . 65 ASN H . 25358 1 836 . 1 1 65 65 ASN HA H 1 4.7760 0.02 . 1 . . . . 65 ASN HA . 25358 1 837 . 1 1 65 65 ASN HB2 H 1 3.0170 0.02 . 2 . . . . 65 ASN HB2 . 25358 1 838 . 1 1 65 65 ASN HB3 H 1 2.8160 0.02 . 2 . . . . 65 ASN HB3 . 25358 1 839 . 1 1 65 65 ASN HD21 H 1 7.4530 0.02 . 2 . . . . 65 ASN HD21 . 25358 1 840 . 1 1 65 65 ASN HD22 H 1 7.1710 0.02 . 2 . . . . 65 ASN HD22 . 25358 1 841 . 1 1 65 65 ASN C C 13 174.2340 0.3 . 1 . . . . 65 ASN C . 25358 1 842 . 1 1 65 65 ASN CA C 13 52.6740 0.3 . 1 . . . . 65 ASN CA . 25358 1 843 . 1 1 65 65 ASN CB C 13 39.8070 0.3 . 1 . . . . 65 ASN CB . 25358 1 844 . 1 1 65 65 ASN N N 15 122.6510 0.2 . 1 . . . . 65 ASN N . 25358 1 845 . 1 1 65 65 ASN ND2 N 15 115.2950 0.2 . 1 . . . . 65 ASN ND2 . 25358 1 846 . 1 1 66 66 SER H H 1 8.3840 0.02 . 1 . . . . 66 SER H . 25358 1 847 . 1 1 66 66 SER HA H 1 4.2790 0.02 . 1 . . . . 66 SER HA . 25358 1 848 . 1 1 66 66 SER HB2 H 1 3.9760 0.02 . 2 . . . . 66 SER HB2 . 25358 1 849 . 1 1 66 66 SER HB3 H 1 3.8910 0.02 . 2 . . . . 66 SER HB3 . 25358 1 850 . 1 1 66 66 SER C C 13 174.2440 0.3 . 1 . . . . 66 SER C . 25358 1 851 . 1 1 66 66 SER CA C 13 60.2220 0.3 . 1 . . . . 66 SER CA . 25358 1 852 . 1 1 66 66 SER CB C 13 63.4420 0.3 . 1 . . . . 66 SER CB . 25358 1 853 . 1 1 66 66 SER N N 15 113.5200 0.2 . 1 . . . . 66 SER N . 25358 1 854 . 1 1 67 67 ALA H H 1 8.3140 0.02 . 1 . . . . 67 ALA H . 25358 1 855 . 1 1 67 67 ALA HA H 1 4.4290 0.02 . 1 . . . . 67 ALA HA . 25358 1 856 . 1 1 67 67 ALA HB1 H 1 1.4150 0.02 . 1 . . . . 67 ALA HB1 . 25358 1 857 . 1 1 67 67 ALA HB2 H 1 1.4150 0.02 . 1 . . . . 67 ALA HB1 . 25358 1 858 . 1 1 67 67 ALA HB3 H 1 1.4150 0.02 . 1 . . . . 67 ALA HB1 . 25358 1 859 . 1 1 67 67 ALA C C 13 176.9340 0.3 . 1 . . . . 67 ALA C . 25358 1 860 . 1 1 67 67 ALA CA C 13 53.1600 0.3 . 1 . . . . 67 ALA CA . 25358 1 861 . 1 1 67 67 ALA CB C 13 19.2150 0.3 . 1 . . . . 67 ALA CB . 25358 1 862 . 1 1 67 67 ALA N N 15 123.9450 0.2 . 1 . . . . 67 ALA N . 25358 1 863 . 1 1 68 68 ASP H H 1 7.9310 0.02 . 1 . . . . 68 ASP H . 25358 1 864 . 1 1 68 68 ASP HA H 1 4.7410 0.02 . 1 . . . . 68 ASP HA . 25358 1 865 . 1 1 68 68 ASP HB2 H 1 2.8880 0.02 . 2 . . . . 68 ASP HB2 . 25358 1 866 . 1 1 68 68 ASP HB3 H 1 2.5180 0.02 . 2 . . . . 68 ASP HB3 . 25358 1 867 . 1 1 68 68 ASP C C 13 175.4140 0.3 . 1 . . . . 68 ASP C . 25358 1 868 . 1 1 68 68 ASP CA C 13 53.6800 0.3 . 1 . . . . 68 ASP CA . 25358 1 869 . 1 1 68 68 ASP CB C 13 40.9400 0.3 . 1 . . . . 68 ASP CB . 25358 1 870 . 1 1 68 68 ASP N N 15 118.8870 0.2 . 1 . . . . 68 ASP N . 25358 1 871 . 1 1 69 69 ASN H H 1 8.0150 0.02 . 1 . . . . 69 ASN H . 25358 1 872 . 1 1 69 69 ASN HA H 1 4.8350 0.02 . 1 . . . . 69 ASN HA . 25358 1 873 . 1 1 69 69 ASN HB2 H 1 2.9540 0.02 . 2 . . . . 69 ASN HB2 . 25358 1 874 . 1 1 69 69 ASN HB3 H 1 2.8920 0.02 . 2 . . . . 69 ASN HB3 . 25358 1 875 . 1 1 69 69 ASN HD21 H 1 7.4360 0.02 . 2 . . . . 69 ASN HD21 . 25358 1 876 . 1 1 69 69 ASN HD22 H 1 6.8230 0.02 . 2 . . . . 69 ASN HD22 . 25358 1 877 . 1 1 69 69 ASN C C 13 172.9730 0.3 . 1 . . . . 69 ASN C . 25358 1 878 . 1 1 69 69 ASN CA C 13 53.1040 0.3 . 1 . . . . 69 ASN CA . 25358 1 879 . 1 1 69 69 ASN CB C 13 39.0570 0.3 . 1 . . . . 69 ASN CB . 25358 1 880 . 1 1 69 69 ASN N N 15 120.6080 0.2 . 1 . . . . 69 ASN N . 25358 1 881 . 1 1 69 69 ASN ND2 N 15 109.6950 0.2 . 1 . . . . 69 ASN ND2 . 25358 1 882 . 1 1 70 70 ILE H H 1 7.6760 0.02 . 1 . . . . 70 ILE H . 25358 1 883 . 1 1 70 70 ILE HA H 1 4.4220 0.02 . 1 . . . . 70 ILE HA . 25358 1 884 . 1 1 70 70 ILE HB H 1 1.4930 0.02 . 1 . . . . 70 ILE HB . 25358 1 885 . 1 1 70 70 ILE HG12 H 1 1.4300 0.02 . 2 . . . . 70 ILE HG12 . 25358 1 886 . 1 1 70 70 ILE HG13 H 1 0.7800 0.02 . 2 . . . . 70 ILE HG13 . 25358 1 887 . 1 1 70 70 ILE HG21 H 1 0.6420 0.02 . 1 . . . . 70 ILE HG21 . 25358 1 888 . 1 1 70 70 ILE HG22 H 1 0.6420 0.02 . 1 . . . . 70 ILE HG21 . 25358 1 889 . 1 1 70 70 ILE HG23 H 1 0.6420 0.02 . 1 . . . . 70 ILE HG21 . 25358 1 890 . 1 1 70 70 ILE HD11 H 1 0.7560 0.02 . 1 . . . . 70 ILE HD11 . 25358 1 891 . 1 1 70 70 ILE HD12 H 1 0.7560 0.02 . 1 . . . . 70 ILE HD11 . 25358 1 892 . 1 1 70 70 ILE HD13 H 1 0.7560 0.02 . 1 . . . . 70 ILE HD11 . 25358 1 893 . 1 1 70 70 ILE C C 13 174.5790 0.3 . 1 . . . . 70 ILE C . 25358 1 894 . 1 1 70 70 ILE CA C 13 60.0560 0.3 . 1 . . . . 70 ILE CA . 25358 1 895 . 1 1 70 70 ILE CB C 13 40.4800 0.3 . 1 . . . . 70 ILE CB . 25358 1 896 . 1 1 70 70 ILE CG1 C 13 28.2400 0.3 . 1 . . . . 70 ILE CG1 . 25358 1 897 . 1 1 70 70 ILE CG2 C 13 16.9800 0.3 . 1 . . . . 70 ILE CG2 . 25358 1 898 . 1 1 70 70 ILE CD1 C 13 14.2000 0.3 . 1 . . . . 70 ILE CD1 . 25358 1 899 . 1 1 70 70 ILE N N 15 117.9540 0.2 . 1 . . . . 70 ILE N . 25358 1 900 . 1 1 71 71 VAL H H 1 8.4890 0.02 . 1 . . . . 71 VAL H . 25358 1 901 . 1 1 71 71 VAL HA H 1 4.3520 0.02 . 1 . . . . 71 VAL HA . 25358 1 902 . 1 1 71 71 VAL HB H 1 1.6990 0.02 . 1 . . . . 71 VAL HB . 25358 1 903 . 1 1 71 71 VAL HG11 H 1 0.2440 0.02 . 2 . . . . 71 VAL HG11 . 25358 1 904 . 1 1 71 71 VAL HG12 H 1 0.2440 0.02 . 2 . . . . 71 VAL HG11 . 25358 1 905 . 1 1 71 71 VAL HG13 H 1 0.2440 0.02 . 2 . . . . 71 VAL HG11 . 25358 1 906 . 1 1 71 71 VAL HG21 H 1 0.7500 0.02 . 2 . . . . 71 VAL HG21 . 25358 1 907 . 1 1 71 71 VAL HG22 H 1 0.7500 0.02 . 2 . . . . 71 VAL HG21 . 25358 1 908 . 1 1 71 71 VAL HG23 H 1 0.7500 0.02 . 2 . . . . 71 VAL HG21 . 25358 1 909 . 1 1 71 71 VAL C C 13 172.5760 0.3 . 1 . . . . 71 VAL C . 25358 1 910 . 1 1 71 71 VAL CA C 13 60.7080 0.3 . 1 . . . . 71 VAL CA . 25358 1 911 . 1 1 71 71 VAL CB C 13 33.5300 0.3 . 1 . . . . 71 VAL CB . 25358 1 912 . 1 1 71 71 VAL CG1 C 13 21.8300 0.3 . 2 . . . . 71 VAL CG1 . 25358 1 913 . 1 1 71 71 VAL CG2 C 13 21.8300 0.3 . 2 . . . . 71 VAL CG2 . 25358 1 914 . 1 1 71 71 VAL N N 15 126.7000 0.2 . 1 . . . . 71 VAL N . 25358 1 915 . 1 1 72 72 LEU H H 1 8.2850 0.02 . 1 . . . . 72 LEU H . 25358 1 916 . 1 1 72 72 LEU HA H 1 5.0530 0.02 . 1 . . . . 72 LEU HA . 25358 1 917 . 1 1 72 72 LEU HB2 H 1 1.9460 0.02 . 2 . . . . 72 LEU HB2 . 25358 1 918 . 1 1 72 72 LEU HB3 H 1 1.2300 0.02 . 2 . . . . 72 LEU HB3 . 25358 1 919 . 1 1 72 72 LEU HG H 1 1.5870 0.02 . 1 . . . . 72 LEU HG . 25358 1 920 . 1 1 72 72 LEU HD11 H 1 0.6970 0.02 . 2 . . . . 72 LEU HD11 . 25358 1 921 . 1 1 72 72 LEU HD12 H 1 0.6970 0.02 . 2 . . . . 72 LEU HD11 . 25358 1 922 . 1 1 72 72 LEU HD13 H 1 0.6970 0.02 . 2 . . . . 72 LEU HD11 . 25358 1 923 . 1 1 72 72 LEU HD21 H 1 0.8370 0.02 . 2 . . . . 72 LEU HD21 . 25358 1 924 . 1 1 72 72 LEU HD22 H 1 0.8370 0.02 . 2 . . . . 72 LEU HD21 . 25358 1 925 . 1 1 72 72 LEU HD23 H 1 0.8370 0.02 . 2 . . . . 72 LEU HD21 . 25358 1 926 . 1 1 72 72 LEU C C 13 174.2380 0.3 . 1 . . . . 72 LEU C . 25358 1 927 . 1 1 72 72 LEU CA C 13 52.9590 0.3 . 1 . . . . 72 LEU CA . 25358 1 928 . 1 1 72 72 LEU CB C 13 45.7130 0.3 . 1 . . . . 72 LEU CB . 25358 1 929 . 1 1 72 72 LEU CG C 13 26.7700 0.3 . 1 . . . . 72 LEU CG . 25358 1 930 . 1 1 72 72 LEU CD1 C 13 25.6400 0.3 . 2 . . . . 72 LEU CD1 . 25358 1 931 . 1 1 72 72 LEU CD2 C 13 24.0300 0.3 . 2 . . . . 72 LEU CD2 . 25358 1 932 . 1 1 72 72 LEU N N 15 126.1300 0.2 . 1 . . . . 72 LEU N . 25358 1 933 . 1 1 73 73 PHE H H 1 9.2730 0.02 . 1 . . . . 73 PHE H . 25358 1 934 . 1 1 73 73 PHE HA H 1 5.7260 0.02 . 1 . . . . 73 PHE HA . 25358 1 935 . 1 1 73 73 PHE HB2 H 1 3.0680 0.02 . 2 . . . . 73 PHE HB2 . 25358 1 936 . 1 1 73 73 PHE HB3 H 1 2.9250 0.02 . 2 . . . . 73 PHE HB3 . 25358 1 937 . 1 1 73 73 PHE HD1 H 1 7.1350 0.02 . 3 . . . . 73 PHE HD1 . 25358 1 938 . 1 1 73 73 PHE HD2 H 1 7.1350 0.02 . 3 . . . . 73 PHE HD2 . 25358 1 939 . 1 1 73 73 PHE HE1 H 1 6.9780 0.02 . 3 . . . . 73 PHE HE1 . 25358 1 940 . 1 1 73 73 PHE HE2 H 1 6.9780 0.02 . 3 . . . . 73 PHE HE2 . 25358 1 941 . 1 1 73 73 PHE HZ H 1 6.7820 0.02 . 1 . . . . 73 PHE HZ . 25358 1 942 . 1 1 73 73 PHE C C 13 174.3180 0.3 . 1 . . . . 73 PHE C . 25358 1 943 . 1 1 73 73 PHE CA C 13 55.3090 0.3 . 1 . . . . 73 PHE CA . 25358 1 944 . 1 1 73 73 PHE CB C 13 43.7030 0.3 . 1 . . . . 73 PHE CB . 25358 1 945 . 1 1 73 73 PHE CD1 C 13 132.1600 0.3 . 3 . . . . 73 PHE CD1 . 25358 1 946 . 1 1 73 73 PHE CD2 C 13 132.1600 0.3 . 3 . . . . 73 PHE CD2 . 25358 1 947 . 1 1 73 73 PHE CE1 C 13 130.9400 0.3 . 3 . . . . 73 PHE CE1 . 25358 1 948 . 1 1 73 73 PHE CE2 C 13 130.9400 0.3 . 3 . . . . 73 PHE CE2 . 25358 1 949 . 1 1 73 73 PHE CZ C 13 128.2600 0.3 . 1 . . . . 73 PHE CZ . 25358 1 950 . 1 1 73 73 PHE N N 15 124.0620 0.2 . 1 . . . . 73 PHE N . 25358 1 951 . 1 1 74 74 SER H H 1 9.1390 0.02 . 1 . . . . 74 SER H . 25358 1 952 . 1 1 74 74 SER HA H 1 5.2810 0.02 . 1 . . . . 74 SER HA . 25358 1 953 . 1 1 74 74 SER HB2 H 1 3.5950 0.02 . 2 . . . . 74 SER HB2 . 25358 1 954 . 1 1 74 74 SER HB3 H 1 3.5950 0.02 . 2 . . . . 74 SER HB3 . 25358 1 955 . 1 1 74 74 SER C C 13 172.5310 0.3 . 1 . . . . 74 SER C . 25358 1 956 . 1 1 74 74 SER CA C 13 56.7320 0.3 . 1 . . . . 74 SER CA . 25358 1 957 . 1 1 74 74 SER CB C 13 65.3780 0.3 . 1 . . . . 74 SER CB . 25358 1 958 . 1 1 74 74 SER N N 15 114.4110 0.2 . 1 . . . . 74 SER N . 25358 1 959 . 1 1 75 75 ALA H H 1 7.3090 0.02 . 1 . . . . 75 ALA H . 25358 1 960 . 1 1 75 75 ALA HA H 1 5.8620 0.02 . 1 . . . . 75 ALA HA . 25358 1 961 . 1 1 75 75 ALA HB1 H 1 1.1460 0.02 . 1 . . . . 75 ALA HB1 . 25358 1 962 . 1 1 75 75 ALA HB2 H 1 1.1460 0.02 . 1 . . . . 75 ALA HB1 . 25358 1 963 . 1 1 75 75 ALA HB3 H 1 1.1460 0.02 . 1 . . . . 75 ALA HB1 . 25358 1 964 . 1 1 75 75 ALA C C 13 174.0620 0.3 . 1 . . . . 75 ALA C . 25358 1 965 . 1 1 75 75 ALA CA C 13 50.2730 0.3 . 1 . . . . 75 ALA CA . 25358 1 966 . 1 1 75 75 ALA CB C 13 23.2890 0.3 . 1 . . . . 75 ALA CB . 25358 1 967 . 1 1 75 75 ALA N N 15 123.0180 0.2 . 1 . . . . 75 ALA N . 25358 1 968 . 1 1 76 76 SER H H 1 9.0340 0.02 . 1 . . . . 76 SER H . 25358 1 969 . 1 1 76 76 SER HA H 1 4.7580 0.02 . 1 . . . . 76 SER HA . 25358 1 970 . 1 1 76 76 SER HB2 H 1 3.6390 0.02 . 2 . . . . 76 SER HB2 . 25358 1 971 . 1 1 76 76 SER HB3 H 1 3.5460 0.02 . 2 . . . . 76 SER HB3 . 25358 1 972 . 1 1 76 76 SER C C 13 172.9790 0.3 . 1 . . . . 76 SER C . 25358 1 973 . 1 1 76 76 SER CA C 13 57.2280 0.3 . 1 . . . . 76 SER CA . 25358 1 974 . 1 1 76 76 SER CB C 13 66.6270 0.3 . 1 . . . . 76 SER CB . 25358 1 975 . 1 1 76 76 SER N N 15 114.9020 0.2 . 1 . . . . 76 SER N . 25358 1 976 . 1 1 77 77 ILE H H 1 8.6760 0.02 . 1 . . . . 77 ILE H . 25358 1 977 . 1 1 77 77 ILE HA H 1 4.4090 0.02 . 1 . . . . 77 ILE HA . 25358 1 978 . 1 1 77 77 ILE HB H 1 1.7590 0.02 . 1 . . . . 77 ILE HB . 25358 1 979 . 1 1 77 77 ILE HG12 H 1 1.4130 0.02 . 2 . . . . 77 ILE HG12 . 25358 1 980 . 1 1 77 77 ILE HG13 H 1 1.1550 0.02 . 2 . . . . 77 ILE HG13 . 25358 1 981 . 1 1 77 77 ILE HG21 H 1 0.7890 0.02 . 1 . . . . 77 ILE HG21 . 25358 1 982 . 1 1 77 77 ILE HG22 H 1 0.7890 0.02 . 1 . . . . 77 ILE HG21 . 25358 1 983 . 1 1 77 77 ILE HG23 H 1 0.7890 0.02 . 1 . . . . 77 ILE HG21 . 25358 1 984 . 1 1 77 77 ILE HD11 H 1 0.6780 0.02 . 1 . . . . 77 ILE HD11 . 25358 1 985 . 1 1 77 77 ILE HD12 H 1 0.6780 0.02 . 1 . . . . 77 ILE HD11 . 25358 1 986 . 1 1 77 77 ILE HD13 H 1 0.6780 0.02 . 1 . . . . 77 ILE HD11 . 25358 1 987 . 1 1 77 77 ILE C C 13 175.1650 0.3 . 1 . . . . 77 ILE C . 25358 1 988 . 1 1 77 77 ILE CA C 13 59.6130 0.3 . 1 . . . . 77 ILE CA . 25358 1 989 . 1 1 77 77 ILE CB C 13 39.6630 0.3 . 1 . . . . 77 ILE CB . 25358 1 990 . 1 1 77 77 ILE CG1 C 13 28.0400 0.3 . 1 . . . . 77 ILE CG1 . 25358 1 991 . 1 1 77 77 ILE CG2 C 13 17.3200 0.3 . 1 . . . . 77 ILE CG2 . 25358 1 992 . 1 1 77 77 ILE CD1 C 13 12.6900 0.3 . 1 . . . . 77 ILE CD1 . 25358 1 993 . 1 1 77 77 ILE N N 15 124.1580 0.2 . 1 . . . . 77 ILE N . 25358 1 994 . 1 1 78 78 ASN H H 1 8.5780 0.02 . 1 . . . . 78 ASN H . 25358 1 995 . 1 1 78 78 ASN HA H 1 4.9190 0.02 . 1 . . . . 78 ASN HA . 25358 1 996 . 1 1 78 78 ASN HB2 H 1 2.9930 0.02 . 2 . . . . 78 ASN HB2 . 25358 1 997 . 1 1 78 78 ASN HB3 H 1 2.5920 0.02 . 2 . . . . 78 ASN HB3 . 25358 1 998 . 1 1 78 78 ASN HD21 H 1 7.6960 0.02 . 2 . . . . 78 ASN HD21 . 25358 1 999 . 1 1 78 78 ASN HD22 H 1 6.9480 0.02 . 2 . . . . 78 ASN HD22 . 25358 1 1000 . 1 1 78 78 ASN C C 13 174.4960 0.3 . 1 . . . . 78 ASN C . 25358 1 1001 . 1 1 78 78 ASN CA C 13 52.8660 0.3 . 1 . . . . 78 ASN CA . 25358 1 1002 . 1 1 78 78 ASN CB C 13 38.4530 0.3 . 1 . . . . 78 ASN CB . 25358 1 1003 . 1 1 78 78 ASN N N 15 125.2230 0.2 . 1 . . . . 78 ASN N . 25358 1 1004 . 1 1 78 78 ASN ND2 N 15 112.1300 0.2 . 1 . . . . 78 ASN ND2 . 25358 1 1005 . 1 1 79 79 SER H H 1 8.4740 0.02 . 1 . . . . 79 SER H . 25358 1 1006 . 1 1 79 79 SER HA H 1 4.4950 0.02 . 1 . . . . 79 SER HA . 25358 1 1007 . 1 1 79 79 SER HB2 H 1 4.0450 0.02 . 2 . . . . 79 SER HB2 . 25358 1 1008 . 1 1 79 79 SER HB3 H 1 3.8820 0.02 . 2 . . . . 79 SER HB3 . 25358 1 1009 . 1 1 79 79 SER C C 13 174.8070 0.3 . 1 . . . . 79 SER C . 25358 1 1010 . 1 1 79 79 SER CA C 13 58.8100 0.3 . 1 . . . . 79 SER CA . 25358 1 1011 . 1 1 79 79 SER CB C 13 64.0530 0.3 . 1 . . . . 79 SER CB . 25358 1 1012 . 1 1 79 79 SER N N 15 118.9150 0.2 . 1 . . . . 79 SER N . 25358 1 1013 . 1 1 80 80 GLY H H 1 8.5880 0.02 . 1 . . . . 80 GLY H . 25358 1 1014 . 1 1 80 80 GLY HA2 H 1 4.0370 0.02 . 2 . . . . 80 GLY HA2 . 25358 1 1015 . 1 1 80 80 GLY HA3 H 1 4.0370 0.02 . 1 . . . . 80 GLY HA3 . 25358 1 1016 . 1 1 80 80 GLY C C 13 174.0780 0.3 . 1 . . . . 80 GLY C . 25358 1 1017 . 1 1 80 80 GLY CA C 13 45.6270 0.3 . 1 . . . . 80 GLY CA . 25358 1 1018 . 1 1 80 80 GLY N N 15 110.9050 0.2 . 1 . . . . 80 GLY N . 25358 1 1019 . 1 1 81 81 ARG H H 1 8.2730 0.02 . 1 . . . . 81 ARG H . 25358 1 1020 . 1 1 81 81 ARG HA H 1 4.3730 0.02 . 1 . . . . 81 ARG HA . 25358 1 1021 . 1 1 81 81 ARG HB2 H 1 1.9370 0.02 . 2 . . . . 81 ARG HB2 . 25358 1 1022 . 1 1 81 81 ARG HB3 H 1 1.8060 0.02 . 2 . . . . 81 ARG HB3 . 25358 1 1023 . 1 1 81 81 ARG HG2 H 1 1.6610 0.02 . 2 . . . . 81 ARG HG2 . 25358 1 1024 . 1 1 81 81 ARG HG3 H 1 1.6610 0.02 . 2 . . . . 81 ARG HG3 . 25358 1 1025 . 1 1 81 81 ARG HD2 H 1 3.2520 0.02 . 2 . . . . 81 ARG HD2 . 25358 1 1026 . 1 1 81 81 ARG HD3 H 1 3.2520 0.02 . 2 . . . . 81 ARG HD3 . 25358 1 1027 . 1 1 81 81 ARG HE H 1 7.3310 0.02 . 1 . . . . 81 ARG HE . 25358 1 1028 . 1 1 81 81 ARG C C 13 175.7950 0.3 . 1 . . . . 81 ARG C . 25358 1 1029 . 1 1 81 81 ARG CA C 13 56.3030 0.3 . 1 . . . . 81 ARG CA . 25358 1 1030 . 1 1 81 81 ARG CB C 13 30.5290 0.3 . 1 . . . . 81 ARG CB . 25358 1 1031 . 1 1 81 81 ARG CG C 13 26.9300 0.3 . 1 . . . . 81 ARG CG . 25358 1 1032 . 1 1 81 81 ARG CD C 13 43.4000 0.3 . 1 . . . . 81 ARG CD . 25358 1 1033 . 1 1 81 81 ARG N N 15 120.2230 0.2 . 1 . . . . 81 ARG N . 25358 1 1034 . 1 1 81 81 ARG NE N 15 84.6700 0.2 . 1 . . . . 81 ARG NE . 25358 1 1035 . 1 1 82 82 ASN H H 1 8.4860 0.02 . 1 . . . . 82 ASN H . 25358 1 1036 . 1 1 82 82 ASN HA H 1 4.7230 0.02 . 1 . . . . 82 ASN HA . 25358 1 1037 . 1 1 82 82 ASN HB2 H 1 2.8840 0.02 . 2 . . . . 82 ASN HB2 . 25358 1 1038 . 1 1 82 82 ASN HB3 H 1 2.8290 0.02 . 2 . . . . 82 ASN HB3 . 25358 1 1039 . 1 1 82 82 ASN HD21 H 1 7.6720 0.02 . 2 . . . . 82 ASN HD21 . 25358 1 1040 . 1 1 82 82 ASN HD22 H 1 6.9660 0.02 . 2 . . . . 82 ASN HD22 . 25358 1 1041 . 1 1 82 82 ASN C C 13 174.3200 0.3 . 1 . . . . 82 ASN C . 25358 1 1042 . 1 1 82 82 ASN CA C 13 53.5150 0.3 . 1 . . . . 82 ASN CA . 25358 1 1043 . 1 1 82 82 ASN CB C 13 38.7840 0.3 . 1 . . . . 82 ASN CB . 25358 1 1044 . 1 1 82 82 ASN N N 15 118.1900 0.2 . 1 . . . . 82 ASN N . 25358 1 1045 . 1 1 82 82 ASN ND2 N 15 113.2080 0.2 . 1 . . . . 82 ASN ND2 . 25358 1 1046 . 1 1 83 83 ASN H H 1 8.3340 0.02 . 1 . . . . 83 ASN H . 25358 1 1047 . 1 1 83 83 ASN HA H 1 4.7710 0.02 . 1 . . . . 83 ASN HA . 25358 1 1048 . 1 1 83 83 ASN HB2 H 1 2.8910 0.02 . 2 . . . . 83 ASN HB2 . 25358 1 1049 . 1 1 83 83 ASN HB3 H 1 2.7920 0.02 . 2 . . . . 83 ASN HB3 . 25358 1 1050 . 1 1 83 83 ASN HD21 H 1 7.6570 0.02 . 2 . . . . 83 ASN HD21 . 25358 1 1051 . 1 1 83 83 ASN HD22 H 1 6.9600 0.02 . 2 . . . . 83 ASN HD22 . 25358 1 1052 . 1 1 83 83 ASN C C 13 174.8430 0.3 . 1 . . . . 83 ASN C . 25358 1 1053 . 1 1 83 83 ASN CA C 13 53.2550 0.3 . 1 . . . . 83 ASN CA . 25358 1 1054 . 1 1 83 83 ASN CB C 13 38.6460 0.3 . 1 . . . . 83 ASN CB . 25358 1 1055 . 1 1 83 83 ASN N N 15 118.3700 0.2 . 1 . . . . 83 ASN N . 25358 1 1056 . 1 1 83 83 ASN ND2 N 15 112.9910 0.2 . 1 . . . . 83 ASN ND2 . 25358 1 1057 . 1 1 84 84 VAL H H 1 8.2160 0.02 . 1 . . . . 84 VAL H . 25358 1 1058 . 1 1 84 84 VAL HA H 1 4.1470 0.02 . 1 . . . . 84 VAL HA . 25358 1 1059 . 1 1 84 84 VAL HB H 1 2.1750 0.02 . 1 . . . . 84 VAL HB . 25358 1 1060 . 1 1 84 84 VAL HG11 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG11 . 25358 1 1061 . 1 1 84 84 VAL HG12 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG11 . 25358 1 1062 . 1 1 84 84 VAL HG13 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG11 . 25358 1 1063 . 1 1 84 84 VAL HG21 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG21 . 25358 1 1064 . 1 1 84 84 VAL HG22 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG21 . 25358 1 1065 . 1 1 84 84 VAL HG23 H 1 0.9940 0.02 . 2 . . . . 84 VAL HG21 . 25358 1 1066 . 1 1 84 84 VAL C C 13 176.0350 0.3 . 1 . . . . 84 VAL C . 25358 1 1067 . 1 1 84 84 VAL CA C 13 63.3080 0.3 . 1 . . . . 84 VAL CA . 25358 1 1068 . 1 1 84 84 VAL CB C 13 32.4610 0.3 . 1 . . . . 84 VAL CB . 25358 1 1069 . 1 1 84 84 VAL CG1 C 13 21.0300 0.3 . 2 . . . . 84 VAL CG1 . 25358 1 1070 . 1 1 84 84 VAL CG2 C 13 21.0300 0.3 . 2 . . . . 84 VAL CG2 . 25358 1 1071 . 1 1 84 84 VAL N N 15 120.6080 0.2 . 1 . . . . 84 VAL N . 25358 1 1072 . 1 1 85 85 SER H H 1 8.4740 0.02 . 1 . . . . 85 SER H . 25358 1 1073 . 1 1 85 85 SER HA H 1 4.4960 0.02 . 1 . . . . 85 SER HA . 25358 1 1074 . 1 1 85 85 SER HB2 H 1 3.9700 0.02 . 2 . . . . 85 SER HB2 . 25358 1 1075 . 1 1 85 85 SER HB3 H 1 3.9190 0.02 . 2 . . . . 85 SER HB3 . 25358 1 1076 . 1 1 85 85 SER C C 13 174.9680 0.3 . 1 . . . . 85 SER C . 25358 1 1077 . 1 1 85 85 SER CA C 13 58.9570 0.3 . 1 . . . . 85 SER CA . 25358 1 1078 . 1 1 85 85 SER CB C 13 63.8510 0.3 . 1 . . . . 85 SER CB . 25358 1 1079 . 1 1 85 85 SER N N 15 118.4280 0.2 . 1 . . . . 85 SER N . 25358 1 1080 . 1 1 86 86 GLU H H 1 8.4570 0.02 . 1 . . . . 86 GLU H . 25358 1 1081 . 1 1 86 86 GLU HA H 1 4.3000 0.02 . 1 . . . . 86 GLU HA . 25358 1 1082 . 1 1 86 86 GLU HB2 H 1 2.1320 0.02 . 2 . . . . 86 GLU HB2 . 25358 1 1083 . 1 1 86 86 GLU HB3 H 1 2.0500 0.02 . 2 . . . . 86 GLU HB3 . 25358 1 1084 . 1 1 86 86 GLU HG2 H 1 2.3330 0.02 . 2 . . . . 86 GLU HG2 . 25358 1 1085 . 1 1 86 86 GLU HG3 H 1 2.3330 0.02 . 2 . . . . 86 GLU HG3 . 25358 1 1086 . 1 1 86 86 GLU C C 13 176.7780 0.3 . 1 . . . . 86 GLU C . 25358 1 1087 . 1 1 86 86 GLU CA C 13 57.6540 0.3 . 1 . . . . 86 GLU CA . 25358 1 1088 . 1 1 86 86 GLU CB C 13 29.8280 0.3 . 1 . . . . 86 GLU CB . 25358 1 1089 . 1 1 86 86 GLU CG C 13 36.5800 0.3 . 1 . . . . 86 GLU CG . 25358 1 1090 . 1 1 86 86 GLU N N 15 122.3420 0.2 . 1 . . . . 86 GLU N . 25358 1 1091 . 1 1 87 87 SER H H 1 8.2100 0.02 . 1 . . . . 87 SER H . 25358 1 1092 . 1 1 87 87 SER HA H 1 4.4090 0.02 . 1 . . . . 87 SER HA . 25358 1 1093 . 1 1 87 87 SER HB2 H 1 3.9120 0.02 . 2 . . . . 87 SER HB2 . 25358 1 1094 . 1 1 87 87 SER HB3 H 1 3.9690 0.02 . 2 . . . . 87 SER HB3 . 25358 1 1095 . 1 1 87 87 SER C C 13 174.3480 0.3 . 1 . . . . 87 SER C . 25358 1 1096 . 1 1 87 87 SER CA C 13 59.3180 0.3 . 1 . . . . 87 SER CA . 25358 1 1097 . 1 1 87 87 SER CB C 13 63.4690 0.3 . 1 . . . . 87 SER CB . 25358 1 1098 . 1 1 87 87 SER N N 15 115.2280 0.2 . 1 . . . . 87 SER N . 25358 1 1099 . 1 1 88 88 ASP H H 1 8.2440 0.02 . 1 . . . . 88 ASP H . 25358 1 1100 . 1 1 88 88 ASP HA H 1 4.5790 0.02 . 1 . . . . 88 ASP HA . 25358 1 1101 . 1 1 88 88 ASP HB2 H 1 2.7770 0.02 . 2 . . . . 88 ASP HB2 . 25358 1 1102 . 1 1 88 88 ASP HB3 H 1 2.7770 0.02 . 2 . . . . 88 ASP HB3 . 25358 1 1103 . 1 1 88 88 ASP C C 13 176.5380 0.3 . 1 . . . . 88 ASP C . 25358 1 1104 . 1 1 88 88 ASP CA C 13 55.3430 0.3 . 1 . . . . 88 ASP CA . 25358 1 1105 . 1 1 88 88 ASP CB C 13 41.0300 0.3 . 1 . . . . 88 ASP CB . 25358 1 1106 . 1 1 88 88 ASP N N 15 122.6480 0.2 . 1 . . . . 88 ASP N . 25358 1 1107 . 1 1 89 89 LYS H H 1 8.1880 0.02 . 1 . . . . 89 LYS H . 25358 1 1108 . 1 1 89 89 LYS HA H 1 4.1880 0.02 . 1 . . . . 89 LYS HA . 25358 1 1109 . 1 1 89 89 LYS HB2 H 1 1.8790 0.02 . 2 . . . . 89 LYS HB2 . 25358 1 1110 . 1 1 89 89 LYS HB3 H 1 1.8790 0.02 . 2 . . . . 89 LYS HB3 . 25358 1 1111 . 1 1 89 89 LYS HG2 H 1 1.5250 0.02 . 2 . . . . 89 LYS HG2 . 25358 1 1112 . 1 1 89 89 LYS HG3 H 1 1.5250 0.02 . 2 . . . . 89 LYS HG3 . 25358 1 1113 . 1 1 89 89 LYS HD2 H 1 1.6840 0.02 . 2 . . . . 89 LYS HD2 . 25358 1 1114 . 1 1 89 89 LYS HD3 H 1 1.6840 0.02 . 2 . . . . 89 LYS HD3 . 25358 1 1115 . 1 1 89 89 LYS HE2 H 1 3.0150 0.02 . 2 . . . . 89 LYS HE2 . 25358 1 1116 . 1 1 89 89 LYS HE3 H 1 3.0150 0.02 . 2 . . . . 89 LYS HE3 . 25358 1 1117 . 1 1 89 89 LYS C C 13 177.5830 0.3 . 1 . . . . 89 LYS C . 25358 1 1118 . 1 1 89 89 LYS CA C 13 57.9180 0.3 . 1 . . . . 89 LYS CA . 25358 1 1119 . 1 1 89 89 LYS CB C 13 32.5380 0.3 . 1 . . . . 89 LYS CB . 25358 1 1120 . 1 1 89 89 LYS CG C 13 25.0000 0.3 . 1 . . . . 89 LYS CG . 25358 1 1121 . 1 1 89 89 LYS CD C 13 29.1300 0.3 . 1 . . . . 89 LYS CD . 25358 1 1122 . 1 1 89 89 LYS CE C 13 42.1700 0.3 . 1 . . . . 89 LYS CE . 25358 1 1123 . 1 1 89 89 LYS N N 15 121.3580 0.2 . 1 . . . . 89 LYS N . 25358 1 1124 . 1 1 90 90 GLY H H 1 8.5730 0.02 . 1 . . . . 90 GLY H . 25358 1 1125 . 1 1 90 90 GLY HA2 H 1 4.0290 0.02 . 2 . . . . 90 GLY HA2 . 25358 1 1126 . 1 1 90 90 GLY HA3 H 1 4.0290 0.02 . 1 . . . . 90 GLY HA3 . 25358 1 1127 . 1 1 90 90 GLY C C 13 175.8050 0.3 . 1 . . . . 90 GLY C . 25358 1 1128 . 1 1 90 90 GLY CA C 13 46.3520 0.3 . 1 . . . . 90 GLY CA . 25358 1 1129 . 1 1 90 90 GLY N N 15 108.9530 0.2 . 1 . . . . 90 GLY N . 25358 1 1130 . 1 1 91 91 ILE H H 1 8.4980 0.02 . 1 . . . . 91 ILE H . 25358 1 1131 . 1 1 91 91 ILE HA H 1 4.0600 0.02 . 1 . . . . 91 ILE HA . 25358 1 1132 . 1 1 91 91 ILE HB H 1 1.9980 0.02 . 1 . . . . 91 ILE HB . 25358 1 1133 . 1 1 91 91 ILE HG12 H 1 1.4570 0.02 . 2 . . . . 91 ILE HG12 . 25358 1 1134 . 1 1 91 91 ILE HG13 H 1 1.4570 0.02 . 2 . . . . 91 ILE HG13 . 25358 1 1135 . 1 1 91 91 ILE HG21 H 1 1.0470 0.02 . 1 . . . . 91 ILE HG21 . 25358 1 1136 . 1 1 91 91 ILE HG22 H 1 1.0470 0.02 . 1 . . . . 91 ILE HG21 . 25358 1 1137 . 1 1 91 91 ILE HG23 H 1 1.0470 0.02 . 1 . . . . 91 ILE HG21 . 25358 1 1138 . 1 1 91 91 ILE HD11 H 1 0.8910 0.02 . 1 . . . . 91 ILE HD11 . 25358 1 1139 . 1 1 91 91 ILE HD12 H 1 0.8910 0.02 . 1 . . . . 91 ILE HD11 . 25358 1 1140 . 1 1 91 91 ILE HD13 H 1 0.8910 0.02 . 1 . . . . 91 ILE HD11 . 25358 1 1141 . 1 1 91 91 ILE C C 13 176.4230 0.3 . 1 . . . . 91 ILE C . 25358 1 1142 . 1 1 91 91 ILE CA C 13 62.4940 0.3 . 1 . . . . 91 ILE CA . 25358 1 1143 . 1 1 91 91 ILE CB C 13 38.0070 0.3 . 1 . . . . 91 ILE CB . 25358 1 1144 . 1 1 91 91 ILE CG1 C 13 29.0500 0.3 . 1 . . . . 91 ILE CG1 . 25358 1 1145 . 1 1 91 91 ILE CG2 C 13 17.8300 0.3 . 1 . . . . 91 ILE CG2 . 25358 1 1146 . 1 1 91 91 ILE CD1 C 13 12.9500 0.3 . 1 . . . . 91 ILE CD1 . 25358 1 1147 . 1 1 91 91 ILE N N 15 121.8340 0.2 . 1 . . . . 91 ILE N . 25358 1 1148 . 1 1 92 92 GLN H H 1 8.2200 0.02 . 1 . . . . 92 GLN H . 25358 1 1149 . 1 1 92 92 GLN HA H 1 3.9840 0.02 . 1 . . . . 92 GLN HA . 25358 1 1150 . 1 1 92 92 GLN HB2 H 1 2.1610 0.02 . 2 . . . . 92 GLN HB2 . 25358 1 1151 . 1 1 92 92 GLN HB3 H 1 2.1610 0.02 . 2 . . . . 92 GLN HB3 . 25358 1 1152 . 1 1 92 92 GLN HG2 H 1 2.5050 0.02 . 2 . . . . 92 GLN HG2 . 25358 1 1153 . 1 1 92 92 GLN HG3 H 1 2.5050 0.02 . 2 . . . . 92 GLN HG3 . 25358 1 1154 . 1 1 92 92 GLN HE21 H 1 7.5830 0.02 . 2 . . . . 92 GLN HE21 . 25358 1 1155 . 1 1 92 92 GLN HE22 H 1 6.8610 0.02 . 2 . . . . 92 GLN HE22 . 25358 1 1156 . 1 1 92 92 GLN C C 13 178.3820 0.3 . 1 . . . . 92 GLN C . 25358 1 1157 . 1 1 92 92 GLN CA C 13 58.9450 0.3 . 1 . . . . 92 GLN CA . 25358 1 1158 . 1 1 92 92 GLN CB C 13 27.6590 0.3 . 1 . . . . 92 GLN CB . 25358 1 1159 . 1 1 92 92 GLN CG C 13 33.9400 0.3 . 1 . . . . 92 GLN CG . 25358 1 1160 . 1 1 92 92 GLN N N 15 120.5000 0.2 . 1 . . . . 92 GLN N . 25358 1 1161 . 1 1 92 92 GLN NE2 N 15 112.5250 0.2 . 1 . . . . 92 GLN NE2 . 25358 1 1162 . 1 1 93 93 GLU H H 1 8.0330 0.02 . 1 . . . . 93 GLU H . 25358 1 1163 . 1 1 93 93 GLU HA H 1 4.1090 0.02 . 1 . . . . 93 GLU HA . 25358 1 1164 . 1 1 93 93 GLU HB2 H 1 2.1610 0.02 . 2 . . . . 93 GLU HB2 . 25358 1 1165 . 1 1 93 93 GLU HB3 H 1 2.1610 0.02 . 2 . . . . 93 GLU HB3 . 25358 1 1166 . 1 1 93 93 GLU HG2 H 1 2.3930 0.02 . 2 . . . . 93 GLU HG2 . 25358 1 1167 . 1 1 93 93 GLU HG3 H 1 2.3930 0.02 . 2 . . . . 93 GLU HG3 . 25358 1 1168 . 1 1 93 93 GLU C C 13 178.5140 0.3 . 1 . . . . 93 GLU C . 25358 1 1169 . 1 1 93 93 GLU CA C 13 59.6290 0.3 . 1 . . . . 93 GLU CA . 25358 1 1170 . 1 1 93 93 GLU CB C 13 29.0800 0.3 . 1 . . . . 93 GLU CB . 25358 1 1171 . 1 1 93 93 GLU CG C 13 36.9600 0.3 . 1 . . . . 93 GLU CG . 25358 1 1172 . 1 1 93 93 GLU N N 15 119.9000 0.2 . 1 . . . . 93 GLU N . 25358 1 1173 . 1 1 94 94 ILE H H 1 7.4450 0.02 . 1 . . . . 94 ILE H . 25358 1 1174 . 1 1 94 94 ILE HA H 1 3.6300 0.02 . 1 . . . . 94 ILE HA . 25358 1 1175 . 1 1 94 94 ILE HB H 1 1.9060 0.02 . 1 . . . . 94 ILE HB . 25358 1 1176 . 1 1 94 94 ILE HG12 H 1 1.0060 0.02 . 2 . . . . 94 ILE HG12 . 25358 1 1177 . 1 1 94 94 ILE HG13 H 1 1.6950 0.02 . 2 . . . . 94 ILE HG13 . 25358 1 1178 . 1 1 94 94 ILE HG21 H 1 0.6320 0.02 . 1 . . . . 94 ILE HG21 . 25358 1 1179 . 1 1 94 94 ILE HG22 H 1 0.6320 0.02 . 1 . . . . 94 ILE HG21 . 25358 1 1180 . 1 1 94 94 ILE HG23 H 1 0.6320 0.02 . 1 . . . . 94 ILE HG21 . 25358 1 1181 . 1 1 94 94 ILE HD11 H 1 0.7130 0.02 . 1 . . . . 94 ILE HD11 . 25358 1 1182 . 1 1 94 94 ILE HD12 H 1 0.7130 0.02 . 1 . . . . 94 ILE HD11 . 25358 1 1183 . 1 1 94 94 ILE HD13 H 1 0.7130 0.02 . 1 . . . . 94 ILE HD11 . 25358 1 1184 . 1 1 94 94 ILE C C 13 177.1920 0.3 . 1 . . . . 94 ILE C . 25358 1 1185 . 1 1 94 94 ILE CA C 13 64.5620 0.3 . 1 . . . . 94 ILE CA . 25358 1 1186 . 1 1 94 94 ILE CB C 13 37.8870 0.3 . 1 . . . . 94 ILE CB . 25358 1 1187 . 1 1 94 94 ILE CG1 C 13 29.0800 0.3 . 1 . . . . 94 ILE CG1 . 25358 1 1188 . 1 1 94 94 ILE CG2 C 13 17.0700 0.3 . 1 . . . . 94 ILE CG2 . 25358 1 1189 . 1 1 94 94 ILE CD1 C 13 13.6100 0.3 . 1 . . . . 94 ILE CD1 . 25358 1 1190 . 1 1 94 94 ILE N N 15 119.9800 0.2 . 1 . . . . 94 ILE N . 25358 1 1191 . 1 1 95 95 ILE H H 1 8.4260 0.02 . 1 . . . . 95 ILE H . 25358 1 1192 . 1 1 95 95 ILE HA H 1 3.3530 0.02 . 1 . . . . 95 ILE HA . 25358 1 1193 . 1 1 95 95 ILE HB H 1 1.9410 0.02 . 1 . . . . 95 ILE HB . 25358 1 1194 . 1 1 95 95 ILE HG12 H 1 1.7610 0.02 . 2 . . . . 95 ILE HG12 . 25358 1 1195 . 1 1 95 95 ILE HG13 H 1 0.9780 0.02 . 2 . . . . 95 ILE HG13 . 25358 1 1196 . 1 1 95 95 ILE HG21 H 1 0.9280 0.02 . 1 . . . . 95 ILE HG21 . 25358 1 1197 . 1 1 95 95 ILE HG22 H 1 0.9280 0.02 . 1 . . . . 95 ILE HG21 . 25358 1 1198 . 1 1 95 95 ILE HG23 H 1 0.9280 0.02 . 1 . . . . 95 ILE HG21 . 25358 1 1199 . 1 1 95 95 ILE HD11 H 1 0.8100 0.02 . 1 . . . . 95 ILE HD11 . 25358 1 1200 . 1 1 95 95 ILE HD12 H 1 0.8100 0.02 . 1 . . . . 95 ILE HD11 . 25358 1 1201 . 1 1 95 95 ILE HD13 H 1 0.8100 0.02 . 1 . . . . 95 ILE HD11 . 25358 1 1202 . 1 1 95 95 ILE C C 13 176.7410 0.3 . 1 . . . . 95 ILE C . 25358 1 1203 . 1 1 95 95 ILE CA C 13 66.1540 0.3 . 1 . . . . 95 ILE CA . 25358 1 1204 . 1 1 95 95 ILE CB C 13 37.2870 0.3 . 1 . . . . 95 ILE CB . 25358 1 1205 . 1 1 95 95 ILE CG1 C 13 29.9500 0.3 . 1 . . . . 95 ILE CG1 . 25358 1 1206 . 1 1 95 95 ILE CG2 C 13 17.0800 0.3 . 1 . . . . 95 ILE CG2 . 25358 1 1207 . 1 1 95 95 ILE CD1 C 13 13.4800 0.3 . 1 . . . . 95 ILE CD1 . 25358 1 1208 . 1 1 95 95 ILE N N 15 119.3780 0.2 . 1 . . . . 95 ILE N . 25358 1 1209 . 1 1 96 96 SER H H 1 7.9420 0.02 . 1 . . . . 96 SER H . 25358 1 1210 . 1 1 96 96 SER HA H 1 4.0200 0.02 . 1 . . . . 96 SER HA . 25358 1 1211 . 1 1 96 96 SER C C 13 175.8250 0.3 . 1 . . . . 96 SER C . 25358 1 1212 . 1 1 96 96 SER CA C 13 62.4870 0.3 . 1 . . . . 96 SER CA . 25358 1 1213 . 1 1 96 96 SER N N 15 114.6320 0.2 . 1 . . . . 96 SER N . 25358 1 1214 . 1 1 97 97 THR H H 1 7.6490 0.02 . 1 . . . . 97 THR H . 25358 1 1215 . 1 1 97 97 THR HA H 1 4.0310 0.02 . 1 . . . . 97 THR HA . 25358 1 1216 . 1 1 97 97 THR HB H 1 4.3440 0.02 . 1 . . . . 97 THR HB . 25358 1 1217 . 1 1 97 97 THR HG21 H 1 1.2040 0.02 . 1 . . . . 97 THR HG21 . 25358 1 1218 . 1 1 97 97 THR HG22 H 1 1.2040 0.02 . 1 . . . . 97 THR HG21 . 25358 1 1219 . 1 1 97 97 THR HG23 H 1 1.2040 0.02 . 1 . . . . 97 THR HG21 . 25358 1 1220 . 1 1 97 97 THR C C 13 175.6000 0.3 . 1 . . . . 97 THR C . 25358 1 1221 . 1 1 97 97 THR CA C 13 66.8090 0.3 . 1 . . . . 97 THR CA . 25358 1 1222 . 1 1 97 97 THR CB C 13 67.9860 0.3 . 1 . . . . 97 THR CB . 25358 1 1223 . 1 1 97 97 THR CG2 C 13 22.3900 0.3 . 1 . . . . 97 THR CG2 . 25358 1 1224 . 1 1 97 97 THR N N 15 119.0630 0.2 . 1 . . . . 97 THR N . 25358 1 1225 . 1 1 98 98 LEU H H 1 7.9100 0.02 . 1 . . . . 98 LEU H . 25358 1 1226 . 1 1 98 98 LEU HA H 1 3.2400 0.02 . 1 . . . . 98 LEU HA . 25358 1 1227 . 1 1 98 98 LEU HB2 H 1 1.6590 0.02 . 2 . . . . 98 LEU HB2 . 25358 1 1228 . 1 1 98 98 LEU HB3 H 1 0.2140 0.02 . 2 . . . . 98 LEU HB3 . 25358 1 1229 . 1 1 98 98 LEU HG H 1 1.7530 0.02 . 1 . . . . 98 LEU HG . 25358 1 1230 . 1 1 98 98 LEU HD11 H 1 0.4400 0.02 . 2 . . . . 98 LEU HD11 . 25358 1 1231 . 1 1 98 98 LEU HD12 H 1 0.4400 0.02 . 2 . . . . 98 LEU HD11 . 25358 1 1232 . 1 1 98 98 LEU HD13 H 1 0.4400 0.02 . 2 . . . . 98 LEU HD11 . 25358 1 1233 . 1 1 98 98 LEU HD21 H 1 0.0970 0.02 . 2 . . . . 98 LEU HD21 . 25358 1 1234 . 1 1 98 98 LEU HD22 H 1 0.0970 0.02 . 2 . . . . 98 LEU HD21 . 25358 1 1235 . 1 1 98 98 LEU HD23 H 1 0.0970 0.02 . 2 . . . . 98 LEU HD21 . 25358 1 1236 . 1 1 98 98 LEU C C 13 177.1310 0.3 . 1 . . . . 98 LEU C . 25358 1 1237 . 1 1 98 98 LEU CA C 13 57.7440 0.3 . 1 . . . . 98 LEU CA . 25358 1 1238 . 1 1 98 98 LEU CB C 13 39.8060 0.3 . 1 . . . . 98 LEU CB . 25358 1 1239 . 1 1 98 98 LEU CG C 13 25.1800 0.3 . 1 . . . . 98 LEU CG . 25358 1 1240 . 1 1 98 98 LEU CD1 C 13 25.1800 0.3 . 2 . . . . 98 LEU CD1 . 25358 1 1241 . 1 1 98 98 LEU CD2 C 13 22.2700 0.3 . 2 . . . . 98 LEU CD2 . 25358 1 1242 . 1 1 98 98 LEU N N 15 119.7980 0.2 . 1 . . . . 98 LEU N . 25358 1 1243 . 1 1 99 99 LYS H H 1 8.0840 0.02 . 1 . . . . 99 LYS H . 25358 1 1244 . 1 1 99 99 LYS HA H 1 3.1700 0.02 . 1 . . . . 99 LYS HA . 25358 1 1245 . 1 1 99 99 LYS HB2 H 1 1.8130 0.02 . 2 . . . . 99 LYS HB2 . 25358 1 1246 . 1 1 99 99 LYS HB3 H 1 1.7000 0.02 . 2 . . . . 99 LYS HB3 . 25358 1 1247 . 1 1 99 99 LYS HG2 H 1 1.5420 0.02 . 2 . . . . 99 LYS HG2 . 25358 1 1248 . 1 1 99 99 LYS HG3 H 1 1.0850 0.02 . 2 . . . . 99 LYS HG3 . 25358 1 1249 . 1 1 99 99 LYS HD2 H 1 1.7080 0.02 . 2 . . . . 99 LYS HD2 . 25358 1 1250 . 1 1 99 99 LYS HD3 H 1 1.7080 0.02 . 2 . . . . 99 LYS HD3 . 25358 1 1251 . 1 1 99 99 LYS HE2 H 1 2.9880 0.02 . 2 . . . . 99 LYS HE2 . 25358 1 1252 . 1 1 99 99 LYS HE3 H 1 2.9880 0.02 . 2 . . . . 99 LYS HE3 . 25358 1 1253 . 1 1 99 99 LYS C C 13 178.4780 0.3 . 1 . . . . 99 LYS C . 25358 1 1254 . 1 1 99 99 LYS CA C 13 59.9190 0.3 . 1 . . . . 99 LYS CA . 25358 1 1255 . 1 1 99 99 LYS CB C 13 32.2320 0.3 . 1 . . . . 99 LYS CB . 25358 1 1256 . 1 1 99 99 LYS CG C 13 26.1900 0.3 . 1 . . . . 99 LYS CG . 25358 1 1257 . 1 1 99 99 LYS CD C 13 30.3400 0.3 . 1 . . . . 99 LYS CD . 25358 1 1258 . 1 1 99 99 LYS CE C 13 42.2000 0.3 . 1 . . . . 99 LYS CE . 25358 1 1259 . 1 1 99 99 LYS N N 15 116.6170 0.2 . 1 . . . . 99 LYS N . 25358 1 1260 . 1 1 100 100 ASP H H 1 7.8330 0.02 . 1 . . . . 100 ASP H . 25358 1 1261 . 1 1 100 100 ASP HA H 1 4.4170 0.02 . 1 . . . . 100 ASP HA . 25358 1 1262 . 1 1 100 100 ASP HB2 H 1 3.0320 0.02 . 2 . . . . 100 ASP HB2 . 25358 1 1263 . 1 1 100 100 ASP HB3 H 1 2.8330 0.02 . 2 . . . . 100 ASP HB3 . 25358 1 1264 . 1 1 100 100 ASP C C 13 177.9300 0.3 . 1 . . . . 100 ASP C . 25358 1 1265 . 1 1 100 100 ASP CA C 13 57.6200 0.3 . 1 . . . . 100 ASP CA . 25358 1 1266 . 1 1 100 100 ASP CB C 13 40.0460 0.3 . 1 . . . . 100 ASP CB . 25358 1 1267 . 1 1 100 100 ASP N N 15 120.5130 0.2 . 1 . . . . 100 ASP N . 25358 1 1268 . 1 1 101 101 VAL H H 1 8.3830 0.02 . 1 . . . . 101 VAL H . 25358 1 1269 . 1 1 101 101 VAL HA H 1 3.4000 0.02 . 1 . . . . 101 VAL HA . 25358 1 1270 . 1 1 101 101 VAL HB H 1 1.9370 0.02 . 1 . . . . 101 VAL HB . 25358 1 1271 . 1 1 101 101 VAL HG11 H 1 0.7070 0.02 . 2 . . . . 101 VAL HG11 . 25358 1 1272 . 1 1 101 101 VAL HG12 H 1 0.7070 0.02 . 2 . . . . 101 VAL HG11 . 25358 1 1273 . 1 1 101 101 VAL HG13 H 1 0.7070 0.02 . 2 . . . . 101 VAL HG11 . 25358 1 1274 . 1 1 101 101 VAL HG21 H 1 0.7260 0.02 . 2 . . . . 101 VAL HG21 . 25358 1 1275 . 1 1 101 101 VAL HG22 H 1 0.7260 0.02 . 2 . . . . 101 VAL HG21 . 25358 1 1276 . 1 1 101 101 VAL HG23 H 1 0.7260 0.02 . 2 . . . . 101 VAL HG21 . 25358 1 1277 . 1 1 101 101 VAL C C 13 177.6740 0.3 . 1 . . . . 101 VAL C . 25358 1 1278 . 1 1 101 101 VAL CA C 13 65.7500 0.3 . 1 . . . . 101 VAL CA . 25358 1 1279 . 1 1 101 101 VAL CB C 13 31.1990 0.3 . 1 . . . . 101 VAL CB . 25358 1 1280 . 1 1 101 101 VAL CG1 C 13 21.5900 0.3 . 2 . . . . 101 VAL CG1 . 25358 1 1281 . 1 1 101 101 VAL CG2 C 13 24.1600 0.3 . 2 . . . . 101 VAL CG2 . 25358 1 1282 . 1 1 101 101 VAL N N 15 119.2560 0.2 . 1 . . . . 101 VAL N . 25358 1 1283 . 1 1 102 102 ALA H H 1 7.8280 0.02 . 1 . . . . 102 ALA H . 25358 1 1284 . 1 1 102 102 ALA HA H 1 3.7890 0.02 . 1 . . . . 102 ALA HA . 25358 1 1285 . 1 1 102 102 ALA HB1 H 1 1.1730 0.02 . 1 . . . . 102 ALA HB1 . 25358 1 1286 . 1 1 102 102 ALA HB2 H 1 1.1730 0.02 . 1 . . . . 102 ALA HB1 . 25358 1 1287 . 1 1 102 102 ALA HB3 H 1 1.1730 0.02 . 1 . . . . 102 ALA HB1 . 25358 1 1288 . 1 1 102 102 ALA C C 13 178.7360 0.3 . 1 . . . . 102 ALA C . 25358 1 1289 . 1 1 102 102 ALA CA C 13 55.2170 0.3 . 1 . . . . 102 ALA CA . 25358 1 1290 . 1 1 102 102 ALA CB C 13 18.6450 0.3 . 1 . . . . 102 ALA CB . 25358 1 1291 . 1 1 102 102 ALA N N 15 122.1040 0.2 . 1 . . . . 102 ALA N . 25358 1 1292 . 1 1 103 103 LYS H H 1 8.2690 0.02 . 1 . . . . 103 LYS H . 25358 1 1293 . 1 1 103 103 LYS HA H 1 4.1970 0.02 . 1 . . . . 103 LYS HA . 25358 1 1294 . 1 1 103 103 LYS HB2 H 1 2.0550 0.02 . 2 . . . . 103 LYS HB2 . 25358 1 1295 . 1 1 103 103 LYS HB3 H 1 2.0550 0.02 . 2 . . . . 103 LYS HB3 . 25358 1 1296 . 1 1 103 103 LYS HG2 H 1 1.5820 0.02 . 2 . . . . 103 LYS HG2 . 25358 1 1297 . 1 1 103 103 LYS HG3 H 1 1.6690 0.02 . 2 . . . . 103 LYS HG3 . 25358 1 1298 . 1 1 103 103 LYS HD2 H 1 1.8070 0.02 . 2 . . . . 103 LYS HD2 . 25358 1 1299 . 1 1 103 103 LYS HD3 H 1 1.8070 0.02 . 2 . . . . 103 LYS HD3 . 25358 1 1300 . 1 1 103 103 LYS HE2 H 1 3.0680 0.02 . 2 . . . . 103 LYS HE2 . 25358 1 1301 . 1 1 103 103 LYS HE3 H 1 3.0680 0.02 . 2 . . . . 103 LYS HE3 . 25358 1 1302 . 1 1 103 103 LYS C C 13 180.4360 0.3 . 1 . . . . 103 LYS C . 25358 1 1303 . 1 1 103 103 LYS CA C 13 59.3190 0.3 . 1 . . . . 103 LYS CA . 25358 1 1304 . 1 1 103 103 LYS CB C 13 31.9240 0.3 . 1 . . . . 103 LYS CB . 25358 1 1305 . 1 1 103 103 LYS CG C 13 24.9600 0.3 . 1 . . . . 103 LYS CG . 25358 1 1306 . 1 1 103 103 LYS CD C 13 29.3600 0.3 . 1 . . . . 103 LYS CD . 25358 1 1307 . 1 1 103 103 LYS CE C 13 42.0600 0.3 . 1 . . . . 103 LYS CE . 25358 1 1308 . 1 1 103 103 LYS N N 15 118.2290 0.2 . 1 . . . . 103 LYS N . 25358 1 1309 . 1 1 104 104 ASP H H 1 8.4340 0.02 . 1 . . . . 104 ASP H . 25358 1 1310 . 1 1 104 104 ASP HA H 1 4.4410 0.02 . 1 . . . . 104 ASP HA . 25358 1 1311 . 1 1 104 104 ASP HB2 H 1 2.9230 0.02 . 2 . . . . 104 ASP HB2 . 25358 1 1312 . 1 1 104 104 ASP HB3 H 1 2.7460 0.02 . 2 . . . . 104 ASP HB3 . 25358 1 1313 . 1 1 104 104 ASP C C 13 177.2330 0.3 . 1 . . . . 104 ASP C . 25358 1 1314 . 1 1 104 104 ASP CA C 13 57.0370 0.3 . 1 . . . . 104 ASP CA . 25358 1 1315 . 1 1 104 104 ASP CB C 13 39.6490 0.3 . 1 . . . . 104 ASP CB . 25358 1 1316 . 1 1 104 104 ASP N N 15 121.1040 0.2 . 1 . . . . 104 ASP N . 25358 1 1317 . 1 1 105 105 ALA H H 1 7.9720 0.02 . 1 . . . . 105 ALA H . 25358 1 1318 . 1 1 105 105 ALA HA H 1 4.3810 0.02 . 1 . . . . 105 ALA HA . 25358 1 1319 . 1 1 105 105 ALA HB1 H 1 1.4790 0.02 . 1 . . . . 105 ALA HB1 . 25358 1 1320 . 1 1 105 105 ALA HB2 H 1 1.4790 0.02 . 1 . . . . 105 ALA HB1 . 25358 1 1321 . 1 1 105 105 ALA HB3 H 1 1.4790 0.02 . 1 . . . . 105 ALA HB1 . 25358 1 1322 . 1 1 105 105 ALA C C 13 177.5060 0.3 . 1 . . . . 105 ALA C . 25358 1 1323 . 1 1 105 105 ALA CA C 13 52.2180 0.3 . 1 . . . . 105 ALA CA . 25358 1 1324 . 1 1 105 105 ALA CB C 13 20.3220 0.3 . 1 . . . . 105 ALA CB . 25358 1 1325 . 1 1 105 105 ALA N N 15 119.8380 0.2 . 1 . . . . 105 ALA N . 25358 1 1326 . 1 1 106 106 GLY H H 1 8.0100 0.02 . 1 . . . . 106 GLY H . 25358 1 1327 . 1 1 106 106 GLY HA2 H 1 3.9940 0.02 . 2 . . . . 106 GLY HA2 . 25358 1 1328 . 1 1 106 106 GLY HA3 H 1 3.9940 0.02 . 1 . . . . 106 GLY HA3 . 25358 1 1329 . 1 1 106 106 GLY C C 13 174.6350 0.3 . 1 . . . . 106 GLY C . 25358 1 1330 . 1 1 106 106 GLY CA C 13 46.6090 0.3 . 1 . . . . 106 GLY CA . 25358 1 1331 . 1 1 106 106 GLY N N 15 108.8120 0.2 . 1 . . . . 106 GLY N . 25358 1 1332 . 1 1 107 107 VAL H H 1 7.7080 0.02 . 1 . . . . 107 VAL H . 25358 1 1333 . 1 1 107 107 VAL HA H 1 4.8350 0.02 . 1 . . . . 107 VAL HA . 25358 1 1334 . 1 1 107 107 VAL HB H 1 2.4790 0.02 . 1 . . . . 107 VAL HB . 25358 1 1335 . 1 1 107 107 VAL HG11 H 1 0.9240 0.02 . 2 . . . . 107 VAL HG11 . 25358 1 1336 . 1 1 107 107 VAL HG12 H 1 0.9240 0.02 . 2 . . . . 107 VAL HG11 . 25358 1 1337 . 1 1 107 107 VAL HG13 H 1 0.9240 0.02 . 2 . . . . 107 VAL HG11 . 25358 1 1338 . 1 1 107 107 VAL HG21 H 1 0.9120 0.02 . 2 . . . . 107 VAL HG21 . 25358 1 1339 . 1 1 107 107 VAL HG22 H 1 0.9120 0.02 . 2 . . . . 107 VAL HG21 . 25358 1 1340 . 1 1 107 107 VAL HG23 H 1 0.9120 0.02 . 2 . . . . 107 VAL HG21 . 25358 1 1341 . 1 1 107 107 VAL C C 13 175.3870 0.3 . 1 . . . . 107 VAL C . 25358 1 1342 . 1 1 107 107 VAL CA C 13 58.9470 0.3 . 1 . . . . 107 VAL CA . 25358 1 1343 . 1 1 107 107 VAL CB C 13 33.5130 0.3 . 1 . . . . 107 VAL CB . 25358 1 1344 . 1 1 107 107 VAL CG1 C 13 19.1500 0.3 . 2 . . . . 107 VAL CG1 . 25358 1 1345 . 1 1 107 107 VAL CG2 C 13 21.9200 0.3 . 2 . . . . 107 VAL CG2 . 25358 1 1346 . 1 1 107 107 VAL N N 15 111.7860 0.2 . 1 . . . . 107 VAL N . 25358 1 1347 . 1 1 108 108 LYS H H 1 8.1540 0.02 . 1 . . . . 108 LYS H . 25358 1 1348 . 1 1 108 108 LYS HA H 1 4.4820 0.02 . 1 . . . . 108 LYS HA . 25358 1 1349 . 1 1 108 108 LYS HB2 H 1 1.7450 0.02 . 2 . . . . 108 LYS HB2 . 25358 1 1350 . 1 1 108 108 LYS HB3 H 1 1.7450 0.02 . 2 . . . . 108 LYS HB3 . 25358 1 1351 . 1 1 108 108 LYS HG2 H 1 1.5860 0.02 . 2 . . . . 108 LYS HG2 . 25358 1 1352 . 1 1 108 108 LYS HG3 H 1 1.4110 0.02 . 2 . . . . 108 LYS HG3 . 25358 1 1353 . 1 1 108 108 LYS HD2 H 1 1.6490 0.02 . 2 . . . . 108 LYS HD2 . 25358 1 1354 . 1 1 108 108 LYS HD3 H 1 1.6490 0.02 . 2 . . . . 108 LYS HD3 . 25358 1 1355 . 1 1 108 108 LYS HE2 H 1 2.9720 0.02 . 2 . . . . 108 LYS HE2 . 25358 1 1356 . 1 1 108 108 LYS HE3 H 1 2.9720 0.02 . 2 . . . . 108 LYS HE3 . 25358 1 1357 . 1 1 108 108 LYS C C 13 175.3710 0.3 . 1 . . . . 108 LYS C . 25358 1 1358 . 1 1 108 108 LYS CA C 13 56.1310 0.3 . 1 . . . . 108 LYS CA . 25358 1 1359 . 1 1 108 108 LYS CB C 13 33.3380 0.3 . 1 . . . . 108 LYS CB . 25358 1 1360 . 1 1 108 108 LYS CG C 13 25.6100 0.3 . 1 . . . . 108 LYS CG . 25358 1 1361 . 1 1 108 108 LYS CD C 13 29.0600 0.3 . 1 . . . . 108 LYS CD . 25358 1 1362 . 1 1 108 108 LYS CE C 13 42.2700 0.3 . 1 . . . . 108 LYS CE . 25358 1 1363 . 1 1 108 108 LYS N N 15 122.2430 0.2 . 1 . . . . 108 LYS N . 25358 1 1364 . 1 1 109 109 PHE H H 1 7.9820 0.02 . 1 . . . . 109 PHE H . 25358 1 1365 . 1 1 109 109 PHE HA H 1 6.0140 0.02 . 1 . . . . 109 PHE HA . 25358 1 1366 . 1 1 109 109 PHE HB2 H 1 2.9340 0.02 . 2 . . . . 109 PHE HB2 . 25358 1 1367 . 1 1 109 109 PHE HB3 H 1 2.9340 0.02 . 2 . . . . 109 PHE HB3 . 25358 1 1368 . 1 1 109 109 PHE HD1 H 1 7.1150 0.02 . 3 . . . . 109 PHE HD1 . 25358 1 1369 . 1 1 109 109 PHE HD2 H 1 7.1150 0.02 . 3 . . . . 109 PHE HD2 . 25358 1 1370 . 1 1 109 109 PHE HE1 H 1 7.3570 0.02 . 3 . . . . 109 PHE HE1 . 25358 1 1371 . 1 1 109 109 PHE HE2 H 1 7.3570 0.02 . 3 . . . . 109 PHE HE2 . 25358 1 1372 . 1 1 109 109 PHE HZ H 1 7.3540 0.02 . 1 . . . . 109 PHE HZ . 25358 1 1373 . 1 1 109 109 PHE C C 13 173.3570 0.3 . 1 . . . . 109 PHE C . 25358 1 1374 . 1 1 109 109 PHE CA C 13 55.6350 0.3 . 1 . . . . 109 PHE CA . 25358 1 1375 . 1 1 109 109 PHE CB C 13 42.3360 0.3 . 1 . . . . 109 PHE CB . 25358 1 1376 . 1 1 109 109 PHE CD1 C 13 132.6100 0.3 . 3 . . . . 109 PHE CD1 . 25358 1 1377 . 1 1 109 109 PHE CD2 C 13 132.6100 0.3 . 3 . . . . 109 PHE CD2 . 25358 1 1378 . 1 1 109 109 PHE CE1 C 13 131.1300 0.3 . 3 . . . . 109 PHE CE1 . 25358 1 1379 . 1 1 109 109 PHE CE2 C 13 131.1300 0.3 . 3 . . . . 109 PHE CE2 . 25358 1 1380 . 1 1 109 109 PHE CZ C 13 129.9300 0.3 . 1 . . . . 109 PHE CZ . 25358 1 1381 . 1 1 109 109 PHE N N 15 115.1770 0.2 . 1 . . . . 109 PHE N . 25358 1 1382 . 1 1 110 110 GLU H H 1 8.2470 0.02 . 1 . . . . 110 GLU H . 25358 1 1383 . 1 1 110 110 GLU HA H 1 4.6530 0.02 . 1 . . . . 110 GLU HA . 25358 1 1384 . 1 1 110 110 GLU HB2 H 1 1.8640 0.02 . 2 . . . . 110 GLU HB2 . 25358 1 1385 . 1 1 110 110 GLU HB3 H 1 1.7500 0.02 . 2 . . . . 110 GLU HB3 . 25358 1 1386 . 1 1 110 110 GLU HG2 H 1 2.1070 0.02 . 2 . . . . 110 GLU HG2 . 25358 1 1387 . 1 1 110 110 GLU HG3 H 1 2.1070 0.02 . 2 . . . . 110 GLU HG3 . 25358 1 1388 . 1 1 110 110 GLU C C 13 174.2360 0.3 . 1 . . . . 110 GLU C . 25358 1 1389 . 1 1 110 110 GLU CA C 13 55.0150 0.3 . 1 . . . . 110 GLU CA . 25358 1 1390 . 1 1 110 110 GLU CB C 13 32.9840 0.3 . 1 . . . . 110 GLU CB . 25358 1 1391 . 1 1 110 110 GLU CG C 13 35.3300 0.3 . 1 . . . . 110 GLU CG . 25358 1 1392 . 1 1 110 110 GLU N N 15 120.5020 0.2 . 1 . . . . 110 GLU N . 25358 1 1393 . 1 1 111 111 ILE H H 1 9.1630 0.02 . 1 . . . . 111 ILE H . 25358 1 1394 . 1 1 111 111 ILE HA H 1 5.2360 0.02 . 1 . . . . 111 ILE HA . 25358 1 1395 . 1 1 111 111 ILE HB H 1 1.8730 0.02 . 1 . . . . 111 ILE HB . 25358 1 1396 . 1 1 111 111 ILE HG12 H 1 1.1200 0.02 . 2 . . . . 111 ILE HG12 . 25358 1 1397 . 1 1 111 111 ILE HG13 H 1 1.8400 0.02 . 2 . . . . 111 ILE HG13 . 25358 1 1398 . 1 1 111 111 ILE HG21 H 1 0.7820 0.02 . 1 . . . . 111 ILE HG21 . 25358 1 1399 . 1 1 111 111 ILE HG22 H 1 0.7820 0.02 . 1 . . . . 111 ILE HG21 . 25358 1 1400 . 1 1 111 111 ILE HG23 H 1 0.7820 0.02 . 1 . . . . 111 ILE HG21 . 25358 1 1401 . 1 1 111 111 ILE HD11 H 1 0.8300 0.02 . 1 . . . . 111 ILE HD11 . 25358 1 1402 . 1 1 111 111 ILE HD12 H 1 0.8300 0.02 . 1 . . . . 111 ILE HD11 . 25358 1 1403 . 1 1 111 111 ILE HD13 H 1 0.8300 0.02 . 1 . . . . 111 ILE HD11 . 25358 1 1404 . 1 1 111 111 ILE C C 13 174.6920 0.3 . 1 . . . . 111 ILE C . 25358 1 1405 . 1 1 111 111 ILE CA C 13 59.8560 0.3 . 1 . . . . 111 ILE CA . 25358 1 1406 . 1 1 111 111 ILE CB C 13 40.1090 0.3 . 1 . . . . 111 ILE CB . 25358 1 1407 . 1 1 111 111 ILE CG1 C 13 28.9300 0.3 . 1 . . . . 111 ILE CG1 . 25358 1 1408 . 1 1 111 111 ILE CG2 C 13 17.3200 0.3 . 1 . . . . 111 ILE CG2 . 25358 1 1409 . 1 1 111 111 ILE CD1 C 13 15.5500 0.3 . 1 . . . . 111 ILE CD1 . 25358 1 1410 . 1 1 111 111 ILE N N 15 124.2770 0.2 . 1 . . . . 111 ILE N . 25358 1 1411 . 1 1 112 112 ILE H H 1 9.0100 0.02 . 1 . . . . 112 ILE H . 25358 1 1412 . 1 1 112 112 ILE HA H 1 4.7660 0.02 . 1 . . . . 112 ILE HA . 25358 1 1413 . 1 1 112 112 ILE HB H 1 1.7330 0.02 . 1 . . . . 112 ILE HB . 25358 1 1414 . 1 1 112 112 ILE HG12 H 1 1.5360 0.02 . 2 . . . . 112 ILE HG12 . 25358 1 1415 . 1 1 112 112 ILE HG13 H 1 1.1850 0.02 . 2 . . . . 112 ILE HG13 . 25358 1 1416 . 1 1 112 112 ILE HG21 H 1 0.9020 0.02 . 1 . . . . 112 ILE HG21 . 25358 1 1417 . 1 1 112 112 ILE HG22 H 1 0.9020 0.02 . 1 . . . . 112 ILE HG21 . 25358 1 1418 . 1 1 112 112 ILE HG23 H 1 0.9020 0.02 . 1 . . . . 112 ILE HG21 . 25358 1 1419 . 1 1 112 112 ILE HD11 H 1 0.8590 0.02 . 1 . . . . 112 ILE HD11 . 25358 1 1420 . 1 1 112 112 ILE HD12 H 1 0.8590 0.02 . 1 . . . . 112 ILE HD11 . 25358 1 1421 . 1 1 112 112 ILE HD13 H 1 0.8590 0.02 . 1 . . . . 112 ILE HD11 . 25358 1 1422 . 1 1 112 112 ILE C C 13 173.5020 0.3 . 1 . . . . 112 ILE C . 25358 1 1423 . 1 1 112 112 ILE CA C 13 58.1150 0.3 . 1 . . . . 112 ILE CA . 25358 1 1424 . 1 1 112 112 ILE CB C 13 40.7020 0.3 . 1 . . . . 112 ILE CB . 25358 1 1425 . 1 1 112 112 ILE CG1 C 13 27.5500 0.3 . 1 . . . . 112 ILE CG1 . 25358 1 1426 . 1 1 112 112 ILE CG2 C 13 17.0300 0.3 . 1 . . . . 112 ILE CG2 . 25358 1 1427 . 1 1 112 112 ILE CD1 C 13 14.0500 0.3 . 1 . . . . 112 ILE CD1 . 25358 1 1428 . 1 1 112 112 ILE N N 15 128.4420 0.2 . 1 . . . . 112 ILE N . 25358 1 1429 . 1 1 113 113 PRO HA H 1 4.7450 0.02 . 1 . . . . 113 PRO HA . 25358 1 1430 . 1 1 113 113 PRO HB2 H 1 2.2800 0.02 . 2 . . . . 113 PRO HB2 . 25358 1 1431 . 1 1 113 113 PRO HB3 H 1 2.1570 0.02 . 2 . . . . 113 PRO HB3 . 25358 1 1432 . 1 1 113 113 PRO HG2 H 1 2.2820 0.02 . 2 . . . . 113 PRO HG2 . 25358 1 1433 . 1 1 113 113 PRO HG3 H 1 1.8790 0.02 . 2 . . . . 113 PRO HG3 . 25358 1 1434 . 1 1 113 113 PRO HD2 H 1 3.8960 0.02 . 2 . . . . 113 PRO HD2 . 25358 1 1435 . 1 1 113 113 PRO HD3 H 1 3.8960 0.02 . 2 . . . . 113 PRO HD3 . 25358 1 1436 . 1 1 113 113 PRO C C 13 174.8840 0.3 . 1 . . . . 113 PRO C . 25358 1 1437 . 1 1 113 113 PRO CA C 13 62.6110 0.3 . 1 . . . . 113 PRO CA . 25358 1 1438 . 1 1 113 113 PRO CB C 13 32.2790 0.3 . 1 . . . . 113 PRO CB . 25358 1 1439 . 1 1 113 113 PRO CG C 13 27.6700 0.3 . 1 . . . . 113 PRO CG . 25358 1 1440 . 1 1 113 113 PRO CD C 13 51.4200 0.3 . 1 . . . . 113 PRO CD . 25358 1 1441 . 1 1 114 114 SER H H 1 8.8310 0.02 . 1 . . . . 114 SER H . 25358 1 1442 . 1 1 114 114 SER HA H 1 5.0280 0.02 . 1 . . . . 114 SER HA . 25358 1 1443 . 1 1 114 114 SER HB2 H 1 3.8160 0.02 . 2 . . . . 114 SER HB2 . 25358 1 1444 . 1 1 114 114 SER HB3 H 1 3.5890 0.02 . 2 . . . . 114 SER HB3 . 25358 1 1445 . 1 1 114 114 SER C C 13 174.3960 0.3 . 1 . . . . 114 SER C . 25358 1 1446 . 1 1 114 114 SER CA C 13 55.8500 0.3 . 1 . . . . 114 SER CA . 25358 1 1447 . 1 1 114 114 SER CB C 13 65.5440 0.3 . 1 . . . . 114 SER CB . 25358 1 1448 . 1 1 114 114 SER N N 15 118.1160 0.2 . 1 . . . . 114 SER N . 25358 1 1449 . 1 1 115 115 THR H H 1 9.0860 0.02 . 1 . . . . 115 THR H . 25358 1 1450 . 1 1 115 115 THR HA H 1 4.8880 0.02 . 1 . . . . 115 THR HA . 25358 1 1451 . 1 1 115 115 THR HB H 1 4.7030 0.02 . 1 . . . . 115 THR HB . 25358 1 1452 . 1 1 115 115 THR HG21 H 1 1.3660 0.02 . 1 . . . . 115 THR HG21 . 25358 1 1453 . 1 1 115 115 THR HG22 H 1 1.3660 0.02 . 1 . . . . 115 THR HG21 . 25358 1 1454 . 1 1 115 115 THR HG23 H 1 1.3660 0.02 . 1 . . . . 115 THR HG21 . 25358 1 1455 . 1 1 115 115 THR C C 13 174.8330 0.3 . 1 . . . . 115 THR C . 25358 1 1456 . 1 1 115 115 THR CA C 13 60.4620 0.3 . 1 . . . . 115 THR CA . 25358 1 1457 . 1 1 115 115 THR CB C 13 72.9450 0.3 . 1 . . . . 115 THR CB . 25358 1 1458 . 1 1 115 115 THR CG2 C 13 22.1500 0.3 . 1 . . . . 115 THR CG2 . 25358 1 1459 . 1 1 115 115 THR N N 15 114.0030 0.2 . 1 . . . . 115 THR N . 25358 1 1460 . 1 1 116 116 GLU H H 1 8.9830 0.02 . 1 . . . . 116 GLU H . 25358 1 1461 . 1 1 116 116 GLU HA H 1 4.2000 0.02 . 1 . . . . 116 GLU HA . 25358 1 1462 . 1 1 116 116 GLU HB2 H 1 2.1800 0.02 . 2 . . . . 116 GLU HB2 . 25358 1 1463 . 1 1 116 116 GLU HB3 H 1 1.9460 0.02 . 2 . . . . 116 GLU HB3 . 25358 1 1464 . 1 1 116 116 GLU HG2 H 1 2.3440 0.02 . 2 . . . . 116 GLU HG2 . 25358 1 1465 . 1 1 116 116 GLU HG3 H 1 2.3440 0.02 . 2 . . . . 116 GLU HG3 . 25358 1 1466 . 1 1 116 116 GLU C C 13 178.2290 0.3 . 1 . . . . 116 GLU C . 25358 1 1467 . 1 1 116 116 GLU CA C 13 58.6660 0.3 . 1 . . . . 116 GLU CA . 25358 1 1468 . 1 1 116 116 GLU CB C 13 29.4990 0.3 . 1 . . . . 116 GLU CB . 25358 1 1469 . 1 1 116 116 GLU CG C 13 36.2300 0.3 . 1 . . . . 116 GLU CG . 25358 1 1470 . 1 1 116 116 GLU N N 15 122.1010 0.2 . 1 . . . . 116 GLU N . 25358 1 1471 . 1 1 117 117 GLU H H 1 8.5560 0.02 . 1 . . . . 117 GLU H . 25358 1 1472 . 1 1 117 117 GLU HA H 1 3.9780 0.02 . 1 . . . . 117 GLU HA . 25358 1 1473 . 1 1 117 117 GLU HB2 H 1 2.0650 0.02 . 2 . . . . 117 GLU HB2 . 25358 1 1474 . 1 1 117 117 GLU HB3 H 1 1.9140 0.02 . 2 . . . . 117 GLU HB3 . 25358 1 1475 . 1 1 117 117 GLU HG2 H 1 2.2980 0.02 . 2 . . . . 117 GLU HG2 . 25358 1 1476 . 1 1 117 117 GLU HG3 H 1 2.2980 0.02 . 2 . . . . 117 GLU HG3 . 25358 1 1477 . 1 1 117 117 GLU C C 13 178.8160 0.3 . 1 . . . . 117 GLU C . 25358 1 1478 . 1 1 117 117 GLU CA C 13 59.8980 0.3 . 1 . . . . 117 GLU CA . 25358 1 1479 . 1 1 117 117 GLU CB C 13 29.2270 0.3 . 1 . . . . 117 GLU CB . 25358 1 1480 . 1 1 117 117 GLU CG C 13 36.9700 0.3 . 1 . . . . 117 GLU CG . 25358 1 1481 . 1 1 117 117 GLU N N 15 119.2550 0.2 . 1 . . . . 117 GLU N . 25358 1 1482 . 1 1 118 118 ASP H H 1 7.7370 0.02 . 1 . . . . 118 ASP H . 25358 1 1483 . 1 1 118 118 ASP HA H 1 4.4150 0.02 . 1 . . . . 118 ASP HA . 25358 1 1484 . 1 1 118 118 ASP HB2 H 1 2.8390 0.02 . 2 . . . . 118 ASP HB2 . 25358 1 1485 . 1 1 118 118 ASP HB3 H 1 2.8390 0.02 . 2 . . . . 118 ASP HB3 . 25358 1 1486 . 1 1 118 118 ASP C C 13 176.8440 0.3 . 1 . . . . 118 ASP C . 25358 1 1487 . 1 1 118 118 ASP CA C 13 57.2820 0.3 . 1 . . . . 118 ASP CA . 25358 1 1488 . 1 1 118 118 ASP CB C 13 40.1670 0.3 . 1 . . . . 118 ASP CB . 25358 1 1489 . 1 1 118 118 ASP N N 15 120.5630 0.2 . 1 . . . . 118 ASP N . 25358 1 1490 . 1 1 119 119 ARG H H 1 8.5550 0.02 . 1 . . . . 119 ARG H . 25358 1 1491 . 1 1 119 119 ARG HA H 1 3.6010 0.02 . 1 . . . . 119 ARG HA . 25358 1 1492 . 1 1 119 119 ARG HB2 H 1 1.8880 0.02 . 2 . . . . 119 ARG HB2 . 25358 1 1493 . 1 1 119 119 ARG HB3 H 1 1.7150 0.02 . 2 . . . . 119 ARG HB3 . 25358 1 1494 . 1 1 119 119 ARG HG2 H 1 1.4280 0.02 . 2 . . . . 119 ARG HG2 . 25358 1 1495 . 1 1 119 119 ARG HG3 H 1 1.0380 0.02 . 2 . . . . 119 ARG HG3 . 25358 1 1496 . 1 1 119 119 ARG HD2 H 1 2.4820 0.02 . 2 . . . . 119 ARG HD2 . 25358 1 1497 . 1 1 119 119 ARG HD3 H 1 2.8490 0.02 . 2 . . . . 119 ARG HD3 . 25358 1 1498 . 1 1 119 119 ARG HE H 1 7.8080 0.02 . 1 . . . . 119 ARG HE . 25358 1 1499 . 1 1 119 119 ARG C C 13 177.4240 0.3 . 1 . . . . 119 ARG C . 25358 1 1500 . 1 1 119 119 ARG CA C 13 60.2800 0.3 . 1 . . . . 119 ARG CA . 25358 1 1501 . 1 1 119 119 ARG CB C 13 29.9500 0.3 . 1 . . . . 119 ARG CB . 25358 1 1502 . 1 1 119 119 ARG CG C 13 27.8600 0.3 . 1 . . . . 119 ARG CG . 25358 1 1503 . 1 1 119 119 ARG CD C 13 43.0500 0.3 . 1 . . . . 119 ARG CD . 25358 1 1504 . 1 1 119 119 ARG N N 15 121.6250 0.2 . 1 . . . . 119 ARG N . 25358 1 1505 . 1 1 119 119 ARG NE N 15 85.2270 0.2 . 1 . . . . 119 ARG NE . 25358 1 1506 . 1 1 120 120 GLN H H 1 7.6480 0.02 . 1 . . . . 120 GLN H . 25358 1 1507 . 1 1 120 120 GLN HA H 1 3.7420 0.02 . 1 . . . . 120 GLN HA . 25358 1 1508 . 1 1 120 120 GLN HB2 H 1 2.0820 0.02 . 2 . . . . 120 GLN HB2 . 25358 1 1509 . 1 1 120 120 GLN HB3 H 1 2.0380 0.02 . 2 . . . . 120 GLN HB3 . 25358 1 1510 . 1 1 120 120 GLN HG2 H 1 2.3630 0.02 . 2 . . . . 120 GLN HG2 . 25358 1 1511 . 1 1 120 120 GLN HG3 H 1 2.3630 0.02 . 2 . . . . 120 GLN HG3 . 25358 1 1512 . 1 1 120 120 GLN HE21 H 1 7.5620 0.02 . 2 . . . . 120 GLN HE21 . 25358 1 1513 . 1 1 120 120 GLN HE22 H 1 6.6550 0.02 . 2 . . . . 120 GLN HE22 . 25358 1 1514 . 1 1 120 120 GLN C C 13 177.8380 0.3 . 1 . . . . 120 GLN C . 25358 1 1515 . 1 1 120 120 GLN CA C 13 58.4720 0.3 . 1 . . . . 120 GLN CA . 25358 1 1516 . 1 1 120 120 GLN CB C 13 27.8730 0.3 . 1 . . . . 120 GLN CB . 25358 1 1517 . 1 1 120 120 GLN CG C 13 33.6460 0.3 . 1 . . . . 120 GLN CG . 25358 1 1518 . 1 1 120 120 GLN N N 15 115.6180 0.2 . 1 . . . . 120 GLN N . 25358 1 1519 . 1 1 120 120 GLN NE2 N 15 114.2400 0.2 . 1 . . . . 120 GLN NE2 . 25358 1 1520 . 1 1 121 121 LYS H H 1 7.2260 0.02 . 1 . . . . 121 LYS H . 25358 1 1521 . 1 1 121 121 LYS HA H 1 3.8590 0.02 . 1 . . . . 121 LYS HA . 25358 1 1522 . 1 1 121 121 LYS HB2 H 1 1.6140 0.02 . 2 . . . . 121 LYS HB2 . 25358 1 1523 . 1 1 121 121 LYS HB3 H 1 1.5130 0.02 . 2 . . . . 121 LYS HB3 . 25358 1 1524 . 1 1 121 121 LYS HG2 H 1 1.4090 0.02 . 2 . . . . 121 LYS HG2 . 25358 1 1525 . 1 1 121 121 LYS HG3 H 1 1.6140 0.02 . 2 . . . . 121 LYS HG3 . 25358 1 1526 . 1 1 121 121 LYS HD2 H 1 1.8010 0.02 . 2 . . . . 121 LYS HD2 . 25358 1 1527 . 1 1 121 121 LYS HD3 H 1 1.8010 0.02 . 2 . . . . 121 LYS HD3 . 25358 1 1528 . 1 1 121 121 LYS HE2 H 1 3.0740 0.02 . 2 . . . . 121 LYS HE2 . 25358 1 1529 . 1 1 121 121 LYS HE3 H 1 3.0740 0.02 . 2 . . . . 121 LYS HE3 . 25358 1 1530 . 1 1 121 121 LYS C C 13 178.2690 0.3 . 1 . . . . 121 LYS C . 25358 1 1531 . 1 1 121 121 LYS CA C 13 59.4520 0.3 . 1 . . . . 121 LYS CA . 25358 1 1532 . 1 1 121 121 LYS CB C 13 32.4150 0.3 . 1 . . . . 121 LYS CB . 25358 1 1533 . 1 1 121 121 LYS CG C 13 26.0600 0.3 . 1 . . . . 121 LYS CG . 25358 1 1534 . 1 1 121 121 LYS CD C 13 29.4300 0.3 . 1 . . . . 121 LYS CD . 25358 1 1535 . 1 1 121 121 LYS CE C 13 42.4500 0.3 . 1 . . . . 121 LYS CE . 25358 1 1536 . 1 1 121 121 LYS N N 15 119.1160 0.2 . 1 . . . . 121 LYS N . 25358 1 1537 . 1 1 122 122 ALA H H 1 8.0550 0.02 . 1 . . . . 122 ALA H . 25358 1 1538 . 1 1 122 122 ALA HA H 1 3.2220 0.02 . 1 . . . . 122 ALA HA . 25358 1 1539 . 1 1 122 122 ALA HB1 H 1 1.1530 0.02 . 1 . . . . 122 ALA HB1 . 25358 1 1540 . 1 1 122 122 ALA HB2 H 1 1.1530 0.02 . 1 . . . . 122 ALA HB1 . 25358 1 1541 . 1 1 122 122 ALA HB3 H 1 1.1530 0.02 . 1 . . . . 122 ALA HB1 . 25358 1 1542 . 1 1 122 122 ALA C C 13 179.9570 0.3 . 1 . . . . 122 ALA C . 25358 1 1543 . 1 1 122 122 ALA CA C 13 55.5550 0.3 . 1 . . . . 122 ALA CA . 25358 1 1544 . 1 1 122 122 ALA CB C 13 17.0130 0.3 . 1 . . . . 122 ALA CB . 25358 1 1545 . 1 1 122 122 ALA N N 15 123.6100 0.2 . 1 . . . . 122 ALA N . 25358 1 1546 . 1 1 123 123 LEU H H 1 8.2810 0.02 . 1 . . . . 123 LEU H . 25358 1 1547 . 1 1 123 123 LEU HA H 1 3.9690 0.02 . 1 . . . . 123 LEU HA . 25358 1 1548 . 1 1 123 123 LEU HB2 H 1 1.7950 0.02 . 2 . . . . 123 LEU HB2 . 25358 1 1549 . 1 1 123 123 LEU HB3 H 1 1.3890 0.02 . 2 . . . . 123 LEU HB3 . 25358 1 1550 . 1 1 123 123 LEU HG H 1 1.7240 0.02 . 1 . . . . 123 LEU HG . 25358 1 1551 . 1 1 123 123 LEU HD11 H 1 0.6940 0.02 . 2 . . . . 123 LEU HD11 . 25358 1 1552 . 1 1 123 123 LEU HD12 H 1 0.6940 0.02 . 2 . . . . 123 LEU HD11 . 25358 1 1553 . 1 1 123 123 LEU HD13 H 1 0.6940 0.02 . 2 . . . . 123 LEU HD11 . 25358 1 1554 . 1 1 123 123 LEU HD21 H 1 0.7490 0.02 . 2 . . . . 123 LEU HD21 . 25358 1 1555 . 1 1 123 123 LEU HD22 H 1 0.7490 0.02 . 2 . . . . 123 LEU HD21 . 25358 1 1556 . 1 1 123 123 LEU HD23 H 1 0.7490 0.02 . 2 . . . . 123 LEU HD21 . 25358 1 1557 . 1 1 123 123 LEU C C 13 181.6370 0.3 . 1 . . . . 123 LEU C . 25358 1 1558 . 1 1 123 123 LEU CA C 13 58.0970 0.3 . 1 . . . . 123 LEU CA . 25358 1 1559 . 1 1 123 123 LEU CB C 13 41.8180 0.3 . 1 . . . . 123 LEU CB . 25358 1 1560 . 1 1 123 123 LEU CG C 13 26.5700 0.3 . 1 . . . . 123 LEU CG . 25358 1 1561 . 1 1 123 123 LEU CD1 C 13 25.5400 0.3 . 2 . . . . 123 LEU CD1 . 25358 1 1562 . 1 1 123 123 LEU CD2 C 13 23.5900 0.3 . 2 . . . . 123 LEU CD2 . 25358 1 1563 . 1 1 123 123 LEU N N 15 119.5880 0.2 . 1 . . . . 123 LEU N . 25358 1 1564 . 1 1 124 124 ASP H H 1 7.8510 0.02 . 1 . . . . 124 ASP H . 25358 1 1565 . 1 1 124 124 ASP HA H 1 4.3630 0.02 . 1 . . . . 124 ASP HA . 25358 1 1566 . 1 1 124 124 ASP HB2 H 1 2.7850 0.02 . 2 . . . . 124 ASP HB2 . 25358 1 1567 . 1 1 124 124 ASP HB3 H 1 2.6330 0.02 . 2 . . . . 124 ASP HB3 . 25358 1 1568 . 1 1 124 124 ASP C C 13 177.0120 0.3 . 1 . . . . 124 ASP C . 25358 1 1569 . 1 1 124 124 ASP CA C 13 56.8550 0.3 . 1 . . . . 124 ASP CA . 25358 1 1570 . 1 1 124 124 ASP CB C 13 40.4610 0.3 . 1 . . . . 124 ASP CB . 25358 1 1571 . 1 1 124 124 ASP N N 15 120.5440 0.2 . 1 . . . . 124 ASP N . 25358 1 1572 . 1 1 125 125 GLN H H 1 7.3600 0.02 . 1 . . . . 125 GLN H . 25358 1 1573 . 1 1 125 125 GLN HA H 1 4.4550 0.02 . 1 . . . . 125 GLN HA . 25358 1 1574 . 1 1 125 125 GLN HB2 H 1 2.3990 0.02 . 2 . . . . 125 GLN HB2 . 25358 1 1575 . 1 1 125 125 GLN HB3 H 1 1.6170 0.02 . 2 . . . . 125 GLN HB3 . 25358 1 1576 . 1 1 125 125 GLN HG2 H 1 2.2390 0.02 . 2 . . . . 125 GLN HG2 . 25358 1 1577 . 1 1 125 125 GLN HG3 H 1 2.4290 0.02 . 2 . . . . 125 GLN HG3 . 25358 1 1578 . 1 1 125 125 GLN HE21 H 1 7.3510 0.02 . 2 . . . . 125 GLN HE21 . 25358 1 1579 . 1 1 125 125 GLN HE22 H 1 6.6080 0.02 . 2 . . . . 125 GLN HE22 . 25358 1 1580 . 1 1 125 125 GLN C C 13 174.2000 0.3 . 1 . . . . 125 GLN C . 25358 1 1581 . 1 1 125 125 GLN CA C 13 54.0220 0.3 . 1 . . . . 125 GLN CA . 25358 1 1582 . 1 1 125 125 GLN CB C 13 28.6430 0.3 . 1 . . . . 125 GLN CB . 25358 1 1583 . 1 1 125 125 GLN CG C 13 32.9400 0.3 . 1 . . . . 125 GLN CG . 25358 1 1584 . 1 1 125 125 GLN N N 15 115.5240 0.2 . 1 . . . . 125 GLN N . 25358 1 1585 . 1 1 125 125 GLN NE2 N 15 111.0000 0.2 . 1 . . . . 125 GLN NE2 . 25358 1 1586 . 1 1 126 126 ASN H H 1 8.1590 0.02 . 1 . . . . 126 ASN H . 25358 1 1587 . 1 1 126 126 ASN HA H 1 4.2950 0.02 . 1 . . . . 126 ASN HA . 25358 1 1588 . 1 1 126 126 ASN HB2 H 1 3.0640 0.02 . 2 . . . . 126 ASN HB2 . 25358 1 1589 . 1 1 126 126 ASN HB3 H 1 2.6130 0.02 . 2 . . . . 126 ASN HB3 . 25358 1 1590 . 1 1 126 126 ASN HD21 H 1 7.4440 0.02 . 2 . . . . 126 ASN HD21 . 25358 1 1591 . 1 1 126 126 ASN HD22 H 1 6.8060 0.02 . 2 . . . . 126 ASN HD22 . 25358 1 1592 . 1 1 126 126 ASN C C 13 173.2580 0.3 . 1 . . . . 126 ASN C . 25358 1 1593 . 1 1 126 126 ASN CA C 13 54.1080 0.3 . 1 . . . . 126 ASN CA . 25358 1 1594 . 1 1 126 126 ASN CB C 13 37.1210 0.3 . 1 . . . . 126 ASN CB . 25358 1 1595 . 1 1 126 126 ASN N N 15 117.3760 0.2 . 1 . . . . 126 ASN N . 25358 1 1596 . 1 1 126 126 ASN ND2 N 15 111.3600 0.2 . 1 . . . . 126 ASN ND2 . 25358 1 1597 . 1 1 127 127 LEU H H 1 8.0790 0.02 . 1 . . . . 127 LEU H . 25358 1 1598 . 1 1 127 127 LEU HA H 1 4.6960 0.02 . 1 . . . . 127 LEU HA . 25358 1 1599 . 1 1 127 127 LEU HB2 H 1 1.5600 0.02 . 2 . . . . 127 LEU HB2 . 25358 1 1600 . 1 1 127 127 LEU HB3 H 1 1.5030 0.02 . 2 . . . . 127 LEU HB3 . 25358 1 1601 . 1 1 127 127 LEU HG H 1 1.6520 0.02 . 1 . . . . 127 LEU HG . 25358 1 1602 . 1 1 127 127 LEU HD11 H 1 0.6580 0.02 . 2 . . . . 127 LEU HD11 . 25358 1 1603 . 1 1 127 127 LEU HD12 H 1 0.6580 0.02 . 2 . . . . 127 LEU HD11 . 25358 1 1604 . 1 1 127 127 LEU HD13 H 1 0.6580 0.02 . 2 . . . . 127 LEU HD11 . 25358 1 1605 . 1 1 127 127 LEU HD21 H 1 0.7430 0.02 . 2 . . . . 127 LEU HD21 . 25358 1 1606 . 1 1 127 127 LEU HD22 H 1 0.7430 0.02 . 2 . . . . 127 LEU HD21 . 25358 1 1607 . 1 1 127 127 LEU HD23 H 1 0.7430 0.02 . 2 . . . . 127 LEU HD21 . 25358 1 1608 . 1 1 127 127 LEU C C 13 175.3210 0.3 . 1 . . . . 127 LEU C . 25358 1 1609 . 1 1 127 127 LEU CA C 13 53.1810 0.3 . 1 . . . . 127 LEU CA . 25358 1 1610 . 1 1 127 127 LEU CB C 13 47.5280 0.3 . 1 . . . . 127 LEU CB . 25358 1 1611 . 1 1 127 127 LEU CG C 13 26.2900 0.3 . 1 . . . . 127 LEU CG . 25358 1 1612 . 1 1 127 127 LEU CD1 C 13 26.2900 0.3 . 2 . . . . 127 LEU CD1 . 25358 1 1613 . 1 1 127 127 LEU CD2 C 13 23.7200 0.3 . 2 . . . . 127 LEU CD2 . 25358 1 1614 . 1 1 127 127 LEU N N 15 119.0170 0.2 . 1 . . . . 127 LEU N . 25358 1 1615 . 1 1 128 128 SER H H 1 7.3970 0.02 . 1 . . . . 128 SER H . 25358 1 1616 . 1 1 128 128 SER HA H 1 4.2900 0.02 . 1 . . . . 128 SER HA . 25358 1 1617 . 1 1 128 128 SER HB2 H 1 4.1630 0.02 . 2 . . . . 128 SER HB2 . 25358 1 1618 . 1 1 128 128 SER HB3 H 1 3.8870 0.02 . 2 . . . . 128 SER HB3 . 25358 1 1619 . 1 1 128 128 SER C C 13 174.9950 0.3 . 1 . . . . 128 SER C . 25358 1 1620 . 1 1 128 128 SER CA C 13 56.6250 0.3 . 1 . . . . 128 SER CA . 25358 1 1621 . 1 1 128 128 SER CB C 13 64.6050 0.3 . 1 . . . . 128 SER CB . 25358 1 1622 . 1 1 128 128 SER N N 15 113.8070 0.2 . 1 . . . . 128 SER N . 25358 1 1623 . 1 1 129 129 MET H H 1 11.1340 0.02 . 1 . . . . 129 MET H . 25358 1 1624 . 1 1 129 129 MET HA H 1 3.7120 0.02 . 1 . . . . 129 MET HA . 25358 1 1625 . 1 1 129 129 MET HB2 H 1 2.8440 0.02 . 2 . . . . 129 MET HB2 . 25358 1 1626 . 1 1 129 129 MET HB3 H 1 2.3000 0.02 . 2 . . . . 129 MET HB3 . 25358 1 1627 . 1 1 129 129 MET HG2 H 1 2.0290 0.02 . 2 . . . . 129 MET HG2 . 25358 1 1628 . 1 1 129 129 MET HG3 H 1 1.9800 0.02 . 2 . . . . 129 MET HG3 . 25358 1 1629 . 1 1 129 129 MET HE1 H 1 1.9210 0.02 . 1 . . . . 129 MET HE1 . 25358 1 1630 . 1 1 129 129 MET HE2 H 1 1.9210 0.02 . 1 . . . . 129 MET HE1 . 25358 1 1631 . 1 1 129 129 MET HE3 H 1 1.9210 0.02 . 1 . . . . 129 MET HE1 . 25358 1 1632 . 1 1 129 129 MET C C 13 179.6170 0.3 . 1 . . . . 129 MET C . 25358 1 1633 . 1 1 129 129 MET CA C 13 60.4880 0.3 . 1 . . . . 129 MET CA . 25358 1 1634 . 1 1 129 129 MET CB C 13 33.2520 0.3 . 1 . . . . 129 MET CB . 25358 1 1635 . 1 1 129 129 MET CG C 13 33.2520 0.3 . 1 . . . . 129 MET CG . 25358 1 1636 . 1 1 129 129 MET CE C 13 16.0700 0.3 . 1 . . . . 129 MET CE . 25358 1 1637 . 1 1 129 129 MET N N 15 121.5250 0.2 . 1 . . . . 129 MET N . 25358 1 1638 . 1 1 130 130 GLY H H 1 7.6530 0.02 . 1 . . . . 130 GLY H . 25358 1 1639 . 1 1 130 130 GLY HA2 H 1 3.7520 0.02 . 2 . . . . 130 GLY HA2 . 25358 1 1640 . 1 1 130 130 GLY HA3 H 1 3.7520 0.02 . 1 . . . . 130 GLY HA3 . 25358 1 1641 . 1 1 130 130 GLY C C 13 173.9020 0.3 . 1 . . . . 130 GLY C . 25358 1 1642 . 1 1 130 130 GLY CA C 13 47.3250 0.3 . 1 . . . . 130 GLY CA . 25358 1 1643 . 1 1 130 130 GLY N N 15 104.5690 0.2 . 1 . . . . 130 GLY N . 25358 1 1644 . 1 1 131 131 ARG H H 1 7.8290 0.02 . 1 . . . . 131 ARG H . 25358 1 1645 . 1 1 131 131 ARG HA H 1 3.7270 0.02 . 1 . . . . 131 ARG HA . 25358 1 1646 . 1 1 131 131 ARG HB2 H 1 1.7130 0.02 . 2 . . . . 131 ARG HB2 . 25358 1 1647 . 1 1 131 131 ARG HB3 H 1 1.5480 0.02 . 2 . . . . 131 ARG HB3 . 25358 1 1648 . 1 1 131 131 ARG HG2 H 1 1.3880 0.02 . 2 . . . . 131 ARG HG2 . 25358 1 1649 . 1 1 131 131 ARG HG3 H 1 1.3880 0.02 . 2 . . . . 131 ARG HG3 . 25358 1 1650 . 1 1 131 131 ARG HD2 H 1 3.3310 0.02 . 2 . . . . 131 ARG HD2 . 25358 1 1651 . 1 1 131 131 ARG HD3 H 1 3.3310 0.02 . 2 . . . . 131 ARG HD3 . 25358 1 1652 . 1 1 131 131 ARG HE H 1 6.5330 0.02 . 1 . . . . 131 ARG HE . 25358 1 1653 . 1 1 131 131 ARG C C 13 177.9950 0.3 . 1 . . . . 131 ARG C . 25358 1 1654 . 1 1 131 131 ARG CA C 13 60.3440 0.3 . 1 . . . . 131 ARG CA . 25358 1 1655 . 1 1 131 131 ARG CB C 13 29.7800 0.3 . 1 . . . . 131 ARG CB . 25358 1 1656 . 1 1 131 131 ARG CG C 13 24.9900 0.3 . 1 . . . . 131 ARG CG . 25358 1 1657 . 1 1 131 131 ARG CD C 13 42.5900 0.3 . 1 . . . . 131 ARG CD . 25358 1 1658 . 1 1 131 131 ARG N N 15 121.1100 0.2 . 1 . . . . 131 ARG N . 25358 1 1659 . 1 1 131 131 ARG NE N 15 84.2100 0.2 . 1 . . . . 131 ARG NE . 25358 1 1660 . 1 1 132 132 TYR H H 1 8.5780 0.02 . 1 . . . . 132 TYR H . 25358 1 1661 . 1 1 132 132 TYR HA H 1 4.0400 0.02 . 1 . . . . 132 TYR HA . 25358 1 1662 . 1 1 132 132 TYR HB2 H 1 2.8980 0.02 . 2 . . . . 132 TYR HB2 . 25358 1 1663 . 1 1 132 132 TYR HB3 H 1 2.8980 0.02 . 2 . . . . 132 TYR HB3 . 25358 1 1664 . 1 1 132 132 TYR HD1 H 1 6.9500 0.02 . 3 . . . . 132 TYR HD1 . 25358 1 1665 . 1 1 132 132 TYR HD2 H 1 6.9500 0.02 . 3 . . . . 132 TYR HD2 . 25358 1 1666 . 1 1 132 132 TYR HE1 H 1 6.6430 0.02 . 3 . . . . 132 TYR HE1 . 25358 1 1667 . 1 1 132 132 TYR HE2 H 1 6.6430 0.02 . 3 . . . . 132 TYR HE2 . 25358 1 1668 . 1 1 132 132 TYR C C 13 175.6300 0.3 . 1 . . . . 132 TYR C . 25358 1 1669 . 1 1 132 132 TYR CA C 13 62.0480 0.3 . 1 . . . . 132 TYR CA . 25358 1 1670 . 1 1 132 132 TYR CB C 13 39.0640 0.3 . 1 . . . . 132 TYR CB . 25358 1 1671 . 1 1 132 132 TYR CD1 C 13 132.3400 0.3 . 3 . . . . 132 TYR CD1 . 25358 1 1672 . 1 1 132 132 TYR CD2 C 13 132.3400 0.3 . 3 . . . . 132 TYR CD2 . 25358 1 1673 . 1 1 132 132 TYR CE1 C 13 118.2800 0.3 . 3 . . . . 132 TYR CE1 . 25358 1 1674 . 1 1 132 132 TYR CE2 C 13 118.2800 0.3 . 3 . . . . 132 TYR CE2 . 25358 1 1675 . 1 1 132 132 TYR N N 15 118.8150 0.2 . 1 . . . . 132 TYR N . 25358 1 1676 . 1 1 133 133 ALA H H 1 7.9150 0.02 . 1 . . . . 133 ALA H . 25358 1 1677 . 1 1 133 133 ALA HA H 1 3.9340 0.02 . 1 . . . . 133 ALA HA . 25358 1 1678 . 1 1 133 133 ALA HB1 H 1 1.5850 0.02 . 1 . . . . 133 ALA HB1 . 25358 1 1679 . 1 1 133 133 ALA HB2 H 1 1.5850 0.02 . 1 . . . . 133 ALA HB1 . 25358 1 1680 . 1 1 133 133 ALA HB3 H 1 1.5850 0.02 . 1 . . . . 133 ALA HB1 . 25358 1 1681 . 1 1 133 133 ALA C C 13 180.8390 0.3 . 1 . . . . 133 ALA C . 25358 1 1682 . 1 1 133 133 ALA CA C 13 54.9360 0.3 . 1 . . . . 133 ALA CA . 25358 1 1683 . 1 1 133 133 ALA CB C 13 18.9800 0.3 . 1 . . . . 133 ALA CB . 25358 1 1684 . 1 1 133 133 ALA N N 15 119.5760 0.2 . 1 . . . . 133 ALA N . 25358 1 1685 . 1 1 134 134 ILE H H 1 7.7320 0.02 . 1 . . . . 134 ILE H . 25358 1 1686 . 1 1 134 134 ILE HA H 1 3.5920 0.02 . 1 . . . . 134 ILE HA . 25358 1 1687 . 1 1 134 134 ILE HB H 1 1.8020 0.02 . 1 . . . . 134 ILE HB . 25358 1 1688 . 1 1 134 134 ILE HG12 H 1 1.2100 0.02 . 2 . . . . 134 ILE HG12 . 25358 1 1689 . 1 1 134 134 ILE HG13 H 1 1.5810 0.02 . 2 . . . . 134 ILE HG13 . 25358 1 1690 . 1 1 134 134 ILE HG21 H 1 0.7290 0.02 . 1 . . . . 134 ILE HG21 . 25358 1 1691 . 1 1 134 134 ILE HG22 H 1 0.7290 0.02 . 1 . . . . 134 ILE HG21 . 25358 1 1692 . 1 1 134 134 ILE HG23 H 1 0.7290 0.02 . 1 . . . . 134 ILE HG21 . 25358 1 1693 . 1 1 134 134 ILE HD11 H 1 0.6510 0.02 . 1 . . . . 134 ILE HD11 . 25358 1 1694 . 1 1 134 134 ILE HD12 H 1 0.6510 0.02 . 1 . . . . 134 ILE HD11 . 25358 1 1695 . 1 1 134 134 ILE HD13 H 1 0.6510 0.02 . 1 . . . . 134 ILE HD11 . 25358 1 1696 . 1 1 134 134 ILE C C 13 175.8500 0.3 . 1 . . . . 134 ILE C . 25358 1 1697 . 1 1 134 134 ILE CA C 13 64.4100 0.3 . 1 . . . . 134 ILE CA . 25358 1 1698 . 1 1 134 134 ILE CB C 13 36.9050 0.3 . 1 . . . . 134 ILE CB . 25358 1 1699 . 1 1 134 134 ILE CG1 C 13 28.6100 0.3 . 1 . . . . 134 ILE CG1 . 25358 1 1700 . 1 1 134 134 ILE CG2 C 13 17.5600 0.3 . 1 . . . . 134 ILE CG2 . 25358 1 1701 . 1 1 134 134 ILE CD1 C 13 13.5300 0.3 . 1 . . . . 134 ILE CD1 . 25358 1 1702 . 1 1 134 134 ILE N N 15 117.7210 0.2 . 1 . . . . 134 ILE N . 25358 1 1703 . 1 1 135 135 TYR H H 1 8.0190 0.02 . 1 . . . . 135 TYR H . 25358 1 1704 . 1 1 135 135 TYR HA H 1 3.9980 0.02 . 1 . . . . 135 TYR HA . 25358 1 1705 . 1 1 135 135 TYR HB2 H 1 3.1120 0.02 . 2 . . . . 135 TYR HB2 . 25358 1 1706 . 1 1 135 135 TYR HB3 H 1 2.8210 0.02 . 2 . . . . 135 TYR HB3 . 25358 1 1707 . 1 1 135 135 TYR HD1 H 1 6.6790 0.02 . 3 . . . . 135 TYR HD1 . 25358 1 1708 . 1 1 135 135 TYR HD2 H 1 6.6790 0.02 . 3 . . . . 135 TYR HD2 . 25358 1 1709 . 1 1 135 135 TYR HE1 H 1 6.7080 0.02 . 3 . . . . 135 TYR HE1 . 25358 1 1710 . 1 1 135 135 TYR HE2 H 1 6.7080 0.02 . 3 . . . . 135 TYR HE2 . 25358 1 1711 . 1 1 135 135 TYR C C 13 175.5850 0.3 . 1 . . . . 135 TYR C . 25358 1 1712 . 1 1 135 135 TYR CA C 13 61.4900 0.3 . 1 . . . . 135 TYR CA . 25358 1 1713 . 1 1 135 135 TYR CB C 13 37.6940 0.3 . 1 . . . . 135 TYR CB . 25358 1 1714 . 1 1 135 135 TYR CD1 C 13 132.6500 0.3 . 3 . . . . 135 TYR CD1 . 25358 1 1715 . 1 1 135 135 TYR CD2 C 13 132.6500 0.3 . 3 . . . . 135 TYR CD2 . 25358 1 1716 . 1 1 135 135 TYR CE1 C 13 118.0900 0.3 . 3 . . . . 135 TYR CE1 . 25358 1 1717 . 1 1 135 135 TYR CE2 C 13 118.0900 0.3 . 3 . . . . 135 TYR CE2 . 25358 1 1718 . 1 1 135 135 TYR N N 15 121.9330 0.2 . 1 . . . . 135 TYR N . 25358 1 1719 . 1 1 136 136 VAL H H 1 8.2490 0.02 . 1 . . . . 136 VAL H . 25358 1 1720 . 1 1 136 136 VAL HA H 1 3.0740 0.02 . 1 . . . . 136 VAL HA . 25358 1 1721 . 1 1 136 136 VAL HB H 1 1.7490 0.02 . 1 . . . . 136 VAL HB . 25358 1 1722 . 1 1 136 136 VAL HG11 H 1 0.5230 0.02 . 2 . . . . 136 VAL HG11 . 25358 1 1723 . 1 1 136 136 VAL HG12 H 1 0.5230 0.02 . 2 . . . . 136 VAL HG11 . 25358 1 1724 . 1 1 136 136 VAL HG13 H 1 0.5230 0.02 . 2 . . . . 136 VAL HG11 . 25358 1 1725 . 1 1 136 136 VAL HG21 H 1 0.7030 0.02 . 2 . . . . 136 VAL HG21 . 25358 1 1726 . 1 1 136 136 VAL HG22 H 1 0.7030 0.02 . 2 . . . . 136 VAL HG21 . 25358 1 1727 . 1 1 136 136 VAL HG23 H 1 0.7030 0.02 . 2 . . . . 136 VAL HG21 . 25358 1 1728 . 1 1 136 136 VAL C C 13 178.5640 0.3 . 1 . . . . 136 VAL C . 25358 1 1729 . 1 1 136 136 VAL CA C 13 66.3270 0.3 . 1 . . . . 136 VAL CA . 25358 1 1730 . 1 1 136 136 VAL CB C 13 31.3970 0.3 . 1 . . . . 136 VAL CB . 25358 1 1731 . 1 1 136 136 VAL CG1 C 13 22.2300 0.3 . 2 . . . . 136 VAL CG1 . 25358 1 1732 . 1 1 136 136 VAL CG2 C 13 21.6370 0.3 . 2 . . . . 136 VAL CG2 . 25358 1 1733 . 1 1 136 136 VAL N N 15 117.0460 0.2 . 1 . . . . 136 VAL N . 25358 1 1734 . 1 1 137 137 LYS H H 1 7.5950 0.02 . 1 . . . . 137 LYS H . 25358 1 1735 . 1 1 137 137 LYS HA H 1 4.0070 0.02 . 1 . . . . 137 LYS HA . 25358 1 1736 . 1 1 137 137 LYS HB2 H 1 1.8300 0.02 . 2 . . . . 137 LYS HB2 . 25358 1 1737 . 1 1 137 137 LYS HB3 H 1 1.8300 0.02 . 2 . . . . 137 LYS HB3 . 25358 1 1738 . 1 1 137 137 LYS HG2 H 1 1.4790 0.02 . 2 . . . . 137 LYS HG2 . 25358 1 1739 . 1 1 137 137 LYS HG3 H 1 1.3810 0.02 . 2 . . . . 137 LYS HG3 . 25358 1 1740 . 1 1 137 137 LYS HD2 H 1 1.6610 0.02 . 2 . . . . 137 LYS HD2 . 25358 1 1741 . 1 1 137 137 LYS HD3 H 1 1.6610 0.02 . 2 . . . . 137 LYS HD3 . 25358 1 1742 . 1 1 137 137 LYS HE2 H 1 2.9360 0.02 . 2 . . . . 137 LYS HE2 . 25358 1 1743 . 1 1 137 137 LYS HE3 H 1 2.9360 0.02 . 2 . . . . 137 LYS HE3 . 25358 1 1744 . 1 1 137 137 LYS C C 13 177.4430 0.3 . 1 . . . . 137 LYS C . 25358 1 1745 . 1 1 137 137 LYS CA C 13 58.6380 0.3 . 1 . . . . 137 LYS CA . 25358 1 1746 . 1 1 137 137 LYS CB C 13 32.1200 0.3 . 1 . . . . 137 LYS CB . 25358 1 1747 . 1 1 137 137 LYS CG C 13 24.8400 0.3 . 1 . . . . 137 LYS CG . 25358 1 1748 . 1 1 137 137 LYS CD C 13 29.4500 0.3 . 1 . . . . 137 LYS CD . 25358 1 1749 . 1 1 137 137 LYS CE C 13 42.3200 0.3 . 1 . . . . 137 LYS CE . 25358 1 1750 . 1 1 137 137 LYS N N 15 120.7350 0.2 . 1 . . . . 137 LYS N . 25358 1 1751 . 1 1 138 138 ALA H H 1 8.5710 0.02 . 1 . . . . 138 ALA H . 25358 1 1752 . 1 1 138 138 ALA HA H 1 3.7110 0.02 . 1 . . . . 138 ALA HA . 25358 1 1753 . 1 1 138 138 ALA HB1 H 1 1.3800 0.02 . 1 . . . . 138 ALA HB1 . 25358 1 1754 . 1 1 138 138 ALA HB2 H 1 1.3800 0.02 . 1 . . . . 138 ALA HB1 . 25358 1 1755 . 1 1 138 138 ALA HB3 H 1 1.3800 0.02 . 1 . . . . 138 ALA HB1 . 25358 1 1756 . 1 1 138 138 ALA C C 13 179.1950 0.3 . 1 . . . . 138 ALA C . 25358 1 1757 . 1 1 138 138 ALA CA C 13 55.4300 0.3 . 1 . . . . 138 ALA CA . 25358 1 1758 . 1 1 138 138 ALA CB C 13 18.0220 0.3 . 1 . . . . 138 ALA CB . 25358 1 1759 . 1 1 138 138 ALA N N 15 121.5520 0.2 . 1 . . . . 138 ALA N . 25358 1 1760 . 1 1 139 139 VAL H H 1 8.0410 0.02 . 1 . . . . 139 VAL H . 25358 1 1761 . 1 1 139 139 VAL HA H 1 3.6320 0.02 . 1 . . . . 139 VAL HA . 25358 1 1762 . 1 1 139 139 VAL HB H 1 1.8570 0.02 . 1 . . . . 139 VAL HB . 25358 1 1763 . 1 1 139 139 VAL HG11 H 1 0.6000 0.02 . 2 . . . . 139 VAL HG11 . 25358 1 1764 . 1 1 139 139 VAL HG12 H 1 0.6000 0.02 . 2 . . . . 139 VAL HG11 . 25358 1 1765 . 1 1 139 139 VAL HG13 H 1 0.6000 0.02 . 2 . . . . 139 VAL HG11 . 25358 1 1766 . 1 1 139 139 VAL HG21 H 1 0.8080 0.02 . 2 . . . . 139 VAL HG21 . 25358 1 1767 . 1 1 139 139 VAL HG22 H 1 0.8080 0.02 . 2 . . . . 139 VAL HG21 . 25358 1 1768 . 1 1 139 139 VAL HG23 H 1 0.8080 0.02 . 2 . . . . 139 VAL HG21 . 25358 1 1769 . 1 1 139 139 VAL C C 13 180.3600 0.3 . 1 . . . . 139 VAL C . 25358 1 1770 . 1 1 139 139 VAL CA C 13 66.1690 0.3 . 1 . . . . 139 VAL CA . 25358 1 1771 . 1 1 139 139 VAL CB C 13 31.3840 0.3 . 1 . . . . 139 VAL CB . 25358 1 1772 . 1 1 139 139 VAL CG1 C 13 22.3570 0.3 . 2 . . . . 139 VAL CG1 . 25358 1 1773 . 1 1 139 139 VAL CG2 C 13 21.4190 0.3 . 2 . . . . 139 VAL CG2 . 25358 1 1774 . 1 1 139 139 VAL N N 15 118.3330 0.2 . 1 . . . . 139 VAL N . 25358 1 1775 . 1 1 140 140 GLU H H 1 7.9760 0.02 . 1 . . . . 140 GLU H . 25358 1 1776 . 1 1 140 140 GLU HA H 1 3.9500 0.02 . 1 . . . . 140 GLU HA . 25358 1 1777 . 1 1 140 140 GLU HB2 H 1 2.2130 0.02 . 2 . . . . 140 GLU HB2 . 25358 1 1778 . 1 1 140 140 GLU HB3 H 1 2.1230 0.02 . 2 . . . . 140 GLU HB3 . 25358 1 1779 . 1 1 140 140 GLU HG2 H 1 2.3920 0.02 . 2 . . . . 140 GLU HG2 . 25358 1 1780 . 1 1 140 140 GLU HG3 H 1 2.3920 0.02 . 2 . . . . 140 GLU HG3 . 25358 1 1781 . 1 1 140 140 GLU C C 13 178.2160 0.3 . 1 . . . . 140 GLU C . 25358 1 1782 . 1 1 140 140 GLU CA C 13 59.2490 0.3 . 1 . . . . 140 GLU CA . 25358 1 1783 . 1 1 140 140 GLU CB C 13 29.3610 0.3 . 1 . . . . 140 GLU CB . 25358 1 1784 . 1 1 140 140 GLU CG C 13 36.4100 0.3 . 1 . . . . 140 GLU CG . 25358 1 1785 . 1 1 140 140 GLU N N 15 121.5440 0.2 . 1 . . . . 140 GLU N . 25358 1 1786 . 1 1 141 141 GLU H H 1 8.0390 0.02 . 1 . . . . 141 GLU H . 25358 1 1787 . 1 1 141 141 GLU HA H 1 4.2930 0.02 . 1 . . . . 141 GLU HA . 25358 1 1788 . 1 1 141 141 GLU HB2 H 1 2.2200 0.02 . 2 . . . . 141 GLU HB2 . 25358 1 1789 . 1 1 141 141 GLU HB3 H 1 1.9010 0.02 . 2 . . . . 141 GLU HB3 . 25358 1 1790 . 1 1 141 141 GLU HG2 H 1 2.4660 0.02 . 2 . . . . 141 GLU HG2 . 25358 1 1791 . 1 1 141 141 GLU HG3 H 1 2.2990 0.02 . 2 . . . . 141 GLU HG3 . 25358 1 1792 . 1 1 141 141 GLU C C 13 176.1570 0.3 . 1 . . . . 141 GLU C . 25358 1 1793 . 1 1 141 141 GLU CA C 13 56.4740 0.3 . 1 . . . . 141 GLU CA . 25358 1 1794 . 1 1 141 141 GLU CB C 13 30.1900 0.3 . 1 . . . . 141 GLU CB . 25358 1 1795 . 1 1 141 141 GLU CG C 13 36.4800 0.3 . 1 . . . . 141 GLU CG . 25358 1 1796 . 1 1 141 141 GLU N N 15 115.9290 0.2 . 1 . . . . 141 GLU N . 25358 1 1797 . 1 1 142 142 GLY H H 1 7.8140 0.02 . 1 . . . . 142 GLY H . 25358 1 1798 . 1 1 142 142 GLY HA2 H 1 3.7710 0.02 . 2 . . . . 142 GLY HA2 . 25358 1 1799 . 1 1 142 142 GLY HA3 H 1 4.0640 0.02 . 1 . . . . 142 GLY HA3 . 25358 1 1800 . 1 1 142 142 GLY C C 13 174.3090 0.3 . 1 . . . . 142 GLY C . 25358 1 1801 . 1 1 142 142 GLY CA C 13 45.9810 0.3 . 1 . . . . 142 GLY CA . 25358 1 1802 . 1 1 142 142 GLY N N 15 108.2990 0.2 . 1 . . . . 142 GLY N . 25358 1 1803 . 1 1 143 143 VAL H H 1 8.2670 0.02 . 1 . . . . 143 VAL H . 25358 1 1804 . 1 1 143 143 VAL HA H 1 3.7310 0.02 . 1 . . . . 143 VAL HA . 25358 1 1805 . 1 1 143 143 VAL HB H 1 1.7550 0.02 . 1 . . . . 143 VAL HB . 25358 1 1806 . 1 1 143 143 VAL HG11 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG11 . 25358 1 1807 . 1 1 143 143 VAL HG12 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG11 . 25358 1 1808 . 1 1 143 143 VAL HG13 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG11 . 25358 1 1809 . 1 1 143 143 VAL HG21 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG21 . 25358 1 1810 . 1 1 143 143 VAL HG22 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG21 . 25358 1 1811 . 1 1 143 143 VAL HG23 H 1 0.7580 0.02 . 2 . . . . 143 VAL HG21 . 25358 1 1812 . 1 1 143 143 VAL C C 13 175.3560 0.3 . 1 . . . . 143 VAL C . 25358 1 1813 . 1 1 143 143 VAL CA C 13 61.6260 0.3 . 1 . . . . 143 VAL CA . 25358 1 1814 . 1 1 143 143 VAL CB C 13 32.3750 0.3 . 1 . . . . 143 VAL CB . 25358 1 1815 . 1 1 143 143 VAL CG1 C 13 21.5800 0.3 . 2 . . . . 143 VAL CG1 . 25358 1 1816 . 1 1 143 143 VAL CG2 C 13 21.5800 0.3 . 2 . . . . 143 VAL CG2 . 25358 1 1817 . 1 1 143 143 VAL N N 15 121.6930 0.2 . 1 . . . . 143 VAL N . 25358 1 1818 . 1 1 144 144 ASN H H 1 8.7120 0.02 . 1 . . . . 144 ASN H . 25358 1 1819 . 1 1 144 144 ASN HA H 1 4.5560 0.02 . 1 . . . . 144 ASN HA . 25358 1 1820 . 1 1 144 144 ASN HB2 H 1 2.8660 0.02 . 2 . . . . 144 ASN HB2 . 25358 1 1821 . 1 1 144 144 ASN HB3 H 1 2.7210 0.02 . 2 . . . . 144 ASN HB3 . 25358 1 1822 . 1 1 144 144 ASN HD21 H 1 7.5810 0.02 . 2 . . . . 144 ASN HD21 . 25358 1 1823 . 1 1 144 144 ASN HD22 H 1 6.8930 0.02 . 2 . . . . 144 ASN HD22 . 25358 1 1824 . 1 1 144 144 ASN C C 13 172.8920 0.3 . 1 . . . . 144 ASN C . 25358 1 1825 . 1 1 144 144 ASN CA C 13 53.1140 0.3 . 1 . . . . 144 ASN CA . 25358 1 1826 . 1 1 144 144 ASN CB C 13 36.9490 0.3 . 1 . . . . 144 ASN CB . 25358 1 1827 . 1 1 144 144 ASN N N 15 125.6900 0.2 . 1 . . . . 144 ASN N . 25358 1 1828 . 1 1 144 144 ASN ND2 N 15 112.0200 0.2 . 1 . . . . 144 ASN ND2 . 25358 1 1829 . 1 1 145 145 LEU H H 1 7.6240 0.02 . 1 . . . . 145 LEU H . 25358 1 1830 . 1 1 145 145 LEU HA H 1 4.6760 0.02 . 1 . . . . 145 LEU HA . 25358 1 1831 . 1 1 145 145 LEU HB2 H 1 1.6800 0.02 . 2 . . . . 145 LEU HB2 . 25358 1 1832 . 1 1 145 145 LEU HB3 H 1 1.1100 0.02 . 2 . . . . 145 LEU HB3 . 25358 1 1833 . 1 1 145 145 LEU HG H 1 0.8000 0.02 . 1 . . . . 145 LEU HG . 25358 1 1834 . 1 1 145 145 LEU HD11 H 1 0.8000 0.02 . 2 . . . . 145 LEU HD11 . 25358 1 1835 . 1 1 145 145 LEU HD12 H 1 0.8000 0.02 . 2 . . . . 145 LEU HD11 . 25358 1 1836 . 1 1 145 145 LEU HD13 H 1 0.8000 0.02 . 2 . . . . 145 LEU HD11 . 25358 1 1837 . 1 1 145 145 LEU HD21 H 1 0.8420 0.02 . 2 . . . . 145 LEU HD21 . 25358 1 1838 . 1 1 145 145 LEU HD22 H 1 0.8420 0.02 . 2 . . . . 145 LEU HD21 . 25358 1 1839 . 1 1 145 145 LEU HD23 H 1 0.8420 0.02 . 2 . . . . 145 LEU HD21 . 25358 1 1840 . 1 1 145 145 LEU C C 13 174.0890 0.3 . 1 . . . . 145 LEU C . 25358 1 1841 . 1 1 145 145 LEU CA C 13 54.2240 0.3 . 1 . . . . 145 LEU CA . 25358 1 1842 . 1 1 145 145 LEU CB C 13 44.1790 0.3 . 1 . . . . 145 LEU CB . 25358 1 1843 . 1 1 145 145 LEU CG C 13 26.4100 0.3 . 1 . . . . 145 LEU CG . 25358 1 1844 . 1 1 145 145 LEU CD1 C 13 26.4100 0.3 . 2 . . . . 145 LEU CD1 . 25358 1 1845 . 1 1 145 145 LEU CD2 C 13 25.2400 0.3 . 2 . . . . 145 LEU CD2 . 25358 1 1846 . 1 1 145 145 LEU N N 15 128.0040 0.2 . 1 . . . . 145 LEU N . 25358 1 1847 . 1 1 146 146 ASN H H 1 8.9650 0.02 . 1 . . . . 146 ASN H . 25358 1 1848 . 1 1 146 146 ASN HA H 1 5.0470 0.02 . 1 . . . . 146 ASN HA . 25358 1 1849 . 1 1 146 146 ASN HB2 H 1 3.2390 0.02 . 2 . . . . 146 ASN HB2 . 25358 1 1850 . 1 1 146 146 ASN HB3 H 1 2.8890 0.02 . 2 . . . . 146 ASN HB3 . 25358 1 1851 . 1 1 146 146 ASN HD21 H 1 7.4640 0.02 . 2 . . . . 146 ASN HD21 . 25358 1 1852 . 1 1 146 146 ASN HD22 H 1 6.8440 0.02 . 2 . . . . 146 ASN HD22 . 25358 1 1853 . 1 1 146 146 ASN C C 13 174.8380 0.3 . 1 . . . . 146 ASN C . 25358 1 1854 . 1 1 146 146 ASN CA C 13 51.5310 0.3 . 1 . . . . 146 ASN CA . 25358 1 1855 . 1 1 146 146 ASN CB C 13 39.2150 0.3 . 1 . . . . 146 ASN CB . 25358 1 1856 . 1 1 146 146 ASN N N 15 124.3950 0.2 . 1 . . . . 146 ASN N . 25358 1 1857 . 1 1 146 146 ASN ND2 N 15 112.3400 0.2 . 1 . . . . 146 ASN ND2 . 25358 1 1858 . 1 1 147 147 LEU H H 1 8.3050 0.02 . 1 . . . . 147 LEU H . 25358 1 1859 . 1 1 147 147 LEU HA H 1 3.4760 0.02 . 1 . . . . 147 LEU HA . 25358 1 1860 . 1 1 147 147 LEU HB2 H 1 1.4500 0.02 . 2 . . . . 147 LEU HB2 . 25358 1 1861 . 1 1 147 147 LEU HB3 H 1 1.4500 0.02 . 2 . . . . 147 LEU HB3 . 25358 1 1862 . 1 1 147 147 LEU HG H 1 1.2800 0.02 . 1 . . . . 147 LEU HG . 25358 1 1863 . 1 1 147 147 LEU HD11 H 1 0.5190 0.02 . 2 . . . . 147 LEU HD11 . 25358 1 1864 . 1 1 147 147 LEU HD12 H 1 0.5190 0.02 . 2 . . . . 147 LEU HD11 . 25358 1 1865 . 1 1 147 147 LEU HD13 H 1 0.5190 0.02 . 2 . . . . 147 LEU HD11 . 25358 1 1866 . 1 1 147 147 LEU HD21 H 1 0.5990 0.02 . 2 . . . . 147 LEU HD21 . 25358 1 1867 . 1 1 147 147 LEU HD22 H 1 0.5990 0.02 . 2 . . . . 147 LEU HD21 . 25358 1 1868 . 1 1 147 147 LEU HD23 H 1 0.5990 0.02 . 2 . . . . 147 LEU HD21 . 25358 1 1869 . 1 1 147 147 LEU C C 13 177.6540 0.3 . 1 . . . . 147 LEU C . 25358 1 1870 . 1 1 147 147 LEU CA C 13 58.2550 0.3 . 1 . . . . 147 LEU CA . 25358 1 1871 . 1 1 147 147 LEU CB C 13 42.1440 0.3 . 1 . . . . 147 LEU CB . 25358 1 1872 . 1 1 147 147 LEU CG C 13 27.3300 0.3 . 1 . . . . 147 LEU CG . 25358 1 1873 . 1 1 147 147 LEU CD1 C 13 24.7500 0.3 . 2 . . . . 147 LEU CD1 . 25358 1 1874 . 1 1 147 147 LEU CD2 C 13 24.0600 0.3 . 2 . . . . 147 LEU CD2 . 25358 1 1875 . 1 1 147 147 LEU N N 15 120.7270 0.2 . 1 . . . . 147 LEU N . 25358 1 1876 . 1 1 148 148 GLU H H 1 7.9530 0.02 . 1 . . . . 148 GLU H . 25358 1 1877 . 1 1 148 148 GLU HA H 1 3.8850 0.02 . 1 . . . . 148 GLU HA . 25358 1 1878 . 1 1 148 148 GLU HB2 H 1 1.9850 0.02 . 2 . . . . 148 GLU HB2 . 25358 1 1879 . 1 1 148 148 GLU HB3 H 1 1.9850 0.02 . 2 . . . . 148 GLU HB3 . 25358 1 1880 . 1 1 148 148 GLU HG2 H 1 2.2670 0.02 . 2 . . . . 148 GLU HG2 . 25358 1 1881 . 1 1 148 148 GLU HG3 H 1 2.2670 0.02 . 2 . . . . 148 GLU HG3 . 25358 1 1882 . 1 1 148 148 GLU C C 13 178.5170 0.3 . 1 . . . . 148 GLU C . 25358 1 1883 . 1 1 148 148 GLU CA C 13 59.6250 0.3 . 1 . . . . 148 GLU CA . 25358 1 1884 . 1 1 148 148 GLU CB C 13 28.7420 0.3 . 1 . . . . 148 GLU CB . 25358 1 1885 . 1 1 148 148 GLU CG C 13 36.7900 0.3 . 1 . . . . 148 GLU CG . 25358 1 1886 . 1 1 148 148 GLU N N 15 116.9240 0.2 . 1 . . . . 148 GLU N . 25358 1 1887 . 1 1 149 149 ASP H H 1 8.2850 0.02 . 1 . . . . 149 ASP H . 25358 1 1888 . 1 1 149 149 ASP HA H 1 4.4350 0.02 . 1 . . . . 149 ASP HA . 25358 1 1889 . 1 1 149 149 ASP HB2 H 1 2.4320 0.02 . 2 . . . . 149 ASP HB2 . 25358 1 1890 . 1 1 149 149 ASP HB3 H 1 2.4300 0.02 . 2 . . . . 149 ASP HB3 . 25358 1 1891 . 1 1 149 149 ASP C C 13 177.6570 0.3 . 1 . . . . 149 ASP C . 25358 1 1892 . 1 1 149 149 ASP CA C 13 56.9350 0.3 . 1 . . . . 149 ASP CA . 25358 1 1893 . 1 1 149 149 ASP CB C 13 40.3170 0.3 . 1 . . . . 149 ASP CB . 25358 1 1894 . 1 1 149 149 ASP N N 15 120.5420 0.2 . 1 . . . . 149 ASP N . 25358 1 1895 . 1 1 150 150 ALA H H 1 8.3140 0.02 . 1 . . . . 150 ALA H . 25358 1 1896 . 1 1 150 150 ALA HA H 1 3.8730 0.02 . 1 . . . . 150 ALA HA . 25358 1 1897 . 1 1 150 150 ALA HB1 H 1 1.3380 0.02 . 1 . . . . 150 ALA HB1 . 25358 1 1898 . 1 1 150 150 ALA HB2 H 1 1.3380 0.02 . 1 . . . . 150 ALA HB1 . 25358 1 1899 . 1 1 150 150 ALA HB3 H 1 1.3380 0.02 . 1 . . . . 150 ALA HB1 . 25358 1 1900 . 1 1 150 150 ALA C C 13 177.5440 0.3 . 1 . . . . 150 ALA C . 25358 1 1901 . 1 1 150 150 ALA CA C 13 54.5950 0.3 . 1 . . . . 150 ALA CA . 25358 1 1902 . 1 1 150 150 ALA CB C 13 17.4990 0.3 . 1 . . . . 150 ALA CB . 25358 1 1903 . 1 1 150 150 ALA N N 15 120.7270 0.2 . 1 . . . . 150 ALA N . 25358 1 1904 . 1 1 151 151 ARG H H 1 7.6930 0.02 . 1 . . . . 151 ARG H . 25358 1 1905 . 1 1 151 151 ARG HA H 1 3.8780 0.02 . 1 . . . . 151 ARG HA . 25358 1 1906 . 1 1 151 151 ARG HB2 H 1 1.8400 0.02 . 2 . . . . 151 ARG HB2 . 25358 1 1907 . 1 1 151 151 ARG HB3 H 1 1.8400 0.02 . 2 . . . . 151 ARG HB3 . 25358 1 1908 . 1 1 151 151 ARG HG2 H 1 1.6390 0.02 . 2 . . . . 151 ARG HG2 . 25358 1 1909 . 1 1 151 151 ARG HG3 H 1 1.7460 0.02 . 2 . . . . 151 ARG HG3 . 25358 1 1910 . 1 1 151 151 ARG HD2 H 1 3.4360 0.02 . 2 . . . . 151 ARG HD2 . 25358 1 1911 . 1 1 151 151 ARG HD3 H 1 3.4360 0.02 . 2 . . . . 151 ARG HD3 . 25358 1 1912 . 1 1 151 151 ARG HE H 1 6.9340 0.02 . 1 . . . . 151 ARG HE . 25358 1 1913 . 1 1 151 151 ARG C C 13 177.3390 0.3 . 1 . . . . 151 ARG C . 25358 1 1914 . 1 1 151 151 ARG CA C 13 59.1150 0.3 . 1 . . . . 151 ARG CA . 25358 1 1915 . 1 1 151 151 ARG CB C 13 31.4220 0.3 . 1 . . . . 151 ARG CB . 25358 1 1916 . 1 1 151 151 ARG CG C 13 28.8600 0.3 . 1 . . . . 151 ARG CG . 25358 1 1917 . 1 1 151 151 ARG CD C 13 43.2800 0.3 . 1 . . . . 151 ARG CD . 25358 1 1918 . 1 1 151 151 ARG N N 15 115.2020 0.2 . 1 . . . . 151 ARG N . 25358 1 1919 . 1 1 151 151 ARG NE N 15 83.3650 0.2 . 1 . . . . 151 ARG NE . 25358 1 1920 . 1 1 152 152 ASN H H 1 8.0100 0.02 . 1 . . . . 152 ASN H . 25358 1 1921 . 1 1 152 152 ASN HA H 1 4.7390 0.02 . 1 . . . . 152 ASN HA . 25358 1 1922 . 1 1 152 152 ASN HB2 H 1 2.9410 0.02 . 2 . . . . 152 ASN HB2 . 25358 1 1923 . 1 1 152 152 ASN HB3 H 1 2.7790 0.02 . 2 . . . . 152 ASN HB3 . 25358 1 1924 . 1 1 152 152 ASN HD21 H 1 7.6390 0.02 . 2 . . . . 152 ASN HD21 . 25358 1 1925 . 1 1 152 152 ASN HD22 H 1 7.0180 0.02 . 2 . . . . 152 ASN HD22 . 25358 1 1926 . 1 1 152 152 ASN C C 13 176.9120 0.3 . 1 . . . . 152 ASN C . 25358 1 1927 . 1 1 152 152 ASN CA C 13 54.8600 0.3 . 1 . . . . 152 ASN CA . 25358 1 1928 . 1 1 152 152 ASN CB C 13 41.0830 0.3 . 1 . . . . 152 ASN CB . 25358 1 1929 . 1 1 152 152 ASN N N 15 114.1610 0.2 . 1 . . . . 152 ASN N . 25358 1 1930 . 1 1 152 152 ASN ND2 N 15 113.8080 0.2 . 1 . . . . 152 ASN ND2 . 25358 1 1931 . 1 1 153 153 LEU H H 1 8.6600 0.02 . 1 . . . . 153 LEU H . 25358 1 1932 . 1 1 153 153 LEU HA H 1 4.4260 0.02 . 1 . . . . 153 LEU HA . 25358 1 1933 . 1 1 153 153 LEU HB2 H 1 1.7950 0.02 . 2 . . . . 153 LEU HB2 . 25358 1 1934 . 1 1 153 153 LEU HB3 H 1 1.4410 0.02 . 2 . . . . 153 LEU HB3 . 25358 1 1935 . 1 1 153 153 LEU HG H 1 1.9220 0.02 . 1 . . . . 153 LEU HG . 25358 1 1936 . 1 1 153 153 LEU HD11 H 1 0.7200 0.02 . 2 . . . . 153 LEU HD11 . 25358 1 1937 . 1 1 153 153 LEU HD12 H 1 0.7200 0.02 . 2 . . . . 153 LEU HD11 . 25358 1 1938 . 1 1 153 153 LEU HD13 H 1 0.7200 0.02 . 2 . . . . 153 LEU HD11 . 25358 1 1939 . 1 1 153 153 LEU HD21 H 1 0.8600 0.02 . 2 . . . . 153 LEU HD21 . 25358 1 1940 . 1 1 153 153 LEU HD22 H 1 0.8600 0.02 . 2 . . . . 153 LEU HD21 . 25358 1 1941 . 1 1 153 153 LEU HD23 H 1 0.8600 0.02 . 2 . . . . 153 LEU HD21 . 25358 1 1942 . 1 1 153 153 LEU C C 13 176.8520 0.3 . 1 . . . . 153 LEU C . 25358 1 1943 . 1 1 153 153 LEU CA C 13 55.0290 0.3 . 1 . . . . 153 LEU CA . 25358 1 1944 . 1 1 153 153 LEU CB C 13 42.0880 0.3 . 1 . . . . 153 LEU CB . 25358 1 1945 . 1 1 153 153 LEU CG C 13 26.6600 0.3 . 1 . . . . 153 LEU CG . 25358 1 1946 . 1 1 153 153 LEU CD1 C 13 25.6300 0.3 . 2 . . . . 153 LEU CD1 . 25358 1 1947 . 1 1 153 153 LEU CD2 C 13 21.9500 0.3 . 2 . . . . 153 LEU CD2 . 25358 1 1948 . 1 1 153 153 LEU N N 15 120.7790 0.2 . 1 . . . . 153 LEU N . 25358 1 1949 . 1 1 154 154 SER H H 1 9.0510 0.02 . 1 . . . . 154 SER H . 25358 1 1950 . 1 1 154 154 SER HA H 1 4.4030 0.02 . 1 . . . . 154 SER HA . 25358 1 1951 . 1 1 154 154 SER HB2 H 1 4.1460 0.02 . 2 . . . . 154 SER HB2 . 25358 1 1952 . 1 1 154 154 SER HB3 H 1 3.9820 0.02 . 2 . . . . 154 SER HB3 . 25358 1 1953 . 1 1 154 154 SER C C 13 174.3990 0.3 . 1 . . . . 154 SER C . 25358 1 1954 . 1 1 154 154 SER CA C 13 57.9980 0.3 . 1 . . . . 154 SER CA . 25358 1 1955 . 1 1 154 154 SER CB C 13 63.9720 0.3 . 1 . . . . 154 SER CB . 25358 1 1956 . 1 1 154 154 SER N N 15 116.6980 0.2 . 1 . . . . 154 SER N . 25358 1 1957 . 1 1 155 155 VAL H H 1 7.7090 0.02 . 1 . . . . 155 VAL H . 25358 1 1958 . 1 1 155 155 VAL HA H 1 3.3990 0.02 . 1 . . . . 155 VAL HA . 25358 1 1959 . 1 1 155 155 VAL HB H 1 2.0500 0.02 . 1 . . . . 155 VAL HB . 25358 1 1960 . 1 1 155 155 VAL HG11 H 1 0.7760 0.02 . 2 . . . . 155 VAL HG11 . 25358 1 1961 . 1 1 155 155 VAL HG12 H 1 0.7760 0.02 . 2 . . . . 155 VAL HG11 . 25358 1 1962 . 1 1 155 155 VAL HG13 H 1 0.7760 0.02 . 2 . . . . 155 VAL HG11 . 25358 1 1963 . 1 1 155 155 VAL HG21 H 1 1.0120 0.02 . 2 . . . . 155 VAL HG21 . 25358 1 1964 . 1 1 155 155 VAL HG22 H 1 1.0120 0.02 . 2 . . . . 155 VAL HG21 . 25358 1 1965 . 1 1 155 155 VAL HG23 H 1 1.0120 0.02 . 2 . . . . 155 VAL HG21 . 25358 1 1966 . 1 1 155 155 VAL C C 13 177.0080 0.3 . 1 . . . . 155 VAL C . 25358 1 1967 . 1 1 155 155 VAL CA C 13 67.0110 0.3 . 1 . . . . 155 VAL CA . 25358 1 1968 . 1 1 155 155 VAL CB C 13 31.9630 0.3 . 1 . . . . 155 VAL CB . 25358 1 1969 . 1 1 155 155 VAL CG1 C 13 23.3780 0.3 . 2 . . . . 155 VAL CG1 . 25358 1 1970 . 1 1 155 155 VAL CG2 C 13 22.7400 0.3 . 2 . . . . 155 VAL CG2 . 25358 1 1971 . 1 1 155 155 VAL N N 15 120.9640 0.2 . 1 . . . . 155 VAL N . 25358 1 1972 . 1 1 156 156 SER H H 1 8.7150 0.02 . 1 . . . . 156 SER H . 25358 1 1973 . 1 1 156 156 SER HA H 1 3.9150 0.02 . 1 . . . . 156 SER HA . 25358 1 1974 . 1 1 156 156 SER HB2 H 1 3.8710 0.02 . 2 . . . . 156 SER HB2 . 25358 1 1975 . 1 1 156 156 SER HB3 H 1 3.8710 0.02 . 2 . . . . 156 SER HB3 . 25358 1 1976 . 1 1 156 156 SER C C 13 177.2250 0.3 . 1 . . . . 156 SER C . 25358 1 1977 . 1 1 156 156 SER CA C 13 62.3230 0.3 . 1 . . . . 156 SER CA . 25358 1 1978 . 1 1 156 156 SER CB C 13 62.5400 0.3 . 1 . . . . 156 SER CB . 25358 1 1979 . 1 1 156 156 SER N N 15 113.2340 0.2 . 1 . . . . 156 SER N . 25358 1 1980 . 1 1 157 157 GLU H H 1 7.6580 0.02 . 1 . . . . 157 GLU H . 25358 1 1981 . 1 1 157 157 GLU HA H 1 4.0500 0.02 . 1 . . . . 157 GLU HA . 25358 1 1982 . 1 1 157 157 GLU HB2 H 1 2.2550 0.02 . 2 . . . . 157 GLU HB2 . 25358 1 1983 . 1 1 157 157 GLU HB3 H 1 1.9450 0.02 . 2 . . . . 157 GLU HB3 . 25358 1 1984 . 1 1 157 157 GLU HG2 H 1 2.1590 0.02 . 2 . . . . 157 GLU HG2 . 25358 1 1985 . 1 1 157 157 GLU HG3 H 1 2.3130 0.02 . 2 . . . . 157 GLU HG3 . 25358 1 1986 . 1 1 157 157 GLU C C 13 179.2490 0.3 . 1 . . . . 157 GLU C . 25358 1 1987 . 1 1 157 157 GLU CA C 13 59.1700 0.3 . 1 . . . . 157 GLU CA . 25358 1 1988 . 1 1 157 157 GLU CB C 13 30.1340 0.3 . 1 . . . . 157 GLU CB . 25358 1 1989 . 1 1 157 157 GLU CG C 13 37.1800 0.3 . 1 . . . . 157 GLU CG . 25358 1 1990 . 1 1 157 157 GLU N N 15 122.5040 0.2 . 1 . . . . 157 GLU N . 25358 1 1991 . 1 1 158 158 ILE H H 1 8.3610 0.02 . 1 . . . . 158 ILE H . 25358 1 1992 . 1 1 158 158 ILE HA H 1 3.7830 0.02 . 1 . . . . 158 ILE HA . 25358 1 1993 . 1 1 158 158 ILE HB H 1 1.7840 0.02 . 1 . . . . 158 ILE HB . 25358 1 1994 . 1 1 158 158 ILE HG12 H 1 1.5440 0.02 . 2 . . . . 158 ILE HG12 . 25358 1 1995 . 1 1 158 158 ILE HG13 H 1 1.3400 0.02 . 2 . . . . 158 ILE HG13 . 25358 1 1996 . 1 1 158 158 ILE HG21 H 1 0.8920 0.02 . 1 . . . . 158 ILE HG21 . 25358 1 1997 . 1 1 158 158 ILE HG22 H 1 0.8920 0.02 . 1 . . . . 158 ILE HG21 . 25358 1 1998 . 1 1 158 158 ILE HG23 H 1 0.8920 0.02 . 1 . . . . 158 ILE HG21 . 25358 1 1999 . 1 1 158 158 ILE HD11 H 1 0.8130 0.02 . 1 . . . . 158 ILE HD11 . 25358 1 2000 . 1 1 158 158 ILE HD12 H 1 0.8130 0.02 . 1 . . . . 158 ILE HD11 . 25358 1 2001 . 1 1 158 158 ILE HD13 H 1 0.8130 0.02 . 1 . . . . 158 ILE HD11 . 25358 1 2002 . 1 1 158 158 ILE C C 13 176.9100 0.3 . 1 . . . . 158 ILE C . 25358 1 2003 . 1 1 158 158 ILE CA C 13 66.1450 0.3 . 1 . . . . 158 ILE CA . 25358 1 2004 . 1 1 158 158 ILE CB C 13 37.1770 0.3 . 1 . . . . 158 ILE CB . 25358 1 2005 . 1 1 158 158 ILE CG1 C 13 27.8860 0.3 . 1 . . . . 158 ILE CG1 . 25358 1 2006 . 1 1 158 158 ILE CG2 C 13 18.9300 0.3 . 1 . . . . 158 ILE CG2 . 25358 1 2007 . 1 1 158 158 ILE CD1 C 13 14.0800 0.3 . 1 . . . . 158 ILE CD1 . 25358 1 2008 . 1 1 158 158 ILE N N 15 117.6200 0.2 . 1 . . . . 158 ILE N . 25358 1 2009 . 1 1 159 159 LEU H H 1 8.2600 0.02 . 1 . . . . 159 LEU H . 25358 1 2010 . 1 1 159 159 LEU HA H 1 3.9880 0.02 . 1 . . . . 159 LEU HA . 25358 1 2011 . 1 1 159 159 LEU HB2 H 1 1.7220 0.02 . 2 . . . . 159 LEU HB2 . 25358 1 2012 . 1 1 159 159 LEU HB3 H 1 1.3940 0.02 . 2 . . . . 159 LEU HB3 . 25358 1 2013 . 1 1 159 159 LEU HG H 1 1.7540 0.02 . 1 . . . . 159 LEU HG . 25358 1 2014 . 1 1 159 159 LEU HD11 H 1 0.7320 0.02 . 2 . . . . 159 LEU HD11 . 25358 1 2015 . 1 1 159 159 LEU HD12 H 1 0.7320 0.02 . 2 . . . . 159 LEU HD11 . 25358 1 2016 . 1 1 159 159 LEU HD13 H 1 0.7320 0.02 . 2 . . . . 159 LEU HD11 . 25358 1 2017 . 1 1 159 159 LEU HD21 H 1 0.7560 0.02 . 2 . . . . 159 LEU HD21 . 25358 1 2018 . 1 1 159 159 LEU HD22 H 1 0.7560 0.02 . 2 . . . . 159 LEU HD21 . 25358 1 2019 . 1 1 159 159 LEU HD23 H 1 0.7560 0.02 . 2 . . . . 159 LEU HD21 . 25358 1 2020 . 1 1 159 159 LEU C C 13 180.2940 0.3 . 1 . . . . 159 LEU C . 25358 1 2021 . 1 1 159 159 LEU CA C 13 57.8350 0.3 . 1 . . . . 159 LEU CA . 25358 1 2022 . 1 1 159 159 LEU CB C 13 40.6990 0.3 . 1 . . . . 159 LEU CB . 25358 1 2023 . 1 1 159 159 LEU CG C 13 27.2400 0.3 . 1 . . . . 159 LEU CG . 25358 1 2024 . 1 1 159 159 LEU CD1 C 13 26.4400 0.3 . 2 . . . . 159 LEU CD1 . 25358 1 2025 . 1 1 159 159 LEU CD2 C 13 22.6110 0.3 . 2 . . . . 159 LEU CD2 . 25358 1 2026 . 1 1 159 159 LEU N N 15 120.0030 0.2 . 1 . . . . 159 LEU N . 25358 1 2027 . 1 1 160 160 GLY H H 1 7.8140 0.02 . 1 . . . . 160 GLY H . 25358 1 2028 . 1 1 160 160 GLY HA2 H 1 3.8690 0.02 . 2 . . . . 160 GLY HA2 . 25358 1 2029 . 1 1 160 160 GLY HA3 H 1 3.8690 0.02 . 1 . . . . 160 GLY HA3 . 25358 1 2030 . 1 1 160 160 GLY C C 13 175.4170 0.3 . 1 . . . . 160 GLY C . 25358 1 2031 . 1 1 160 160 GLY CA C 13 46.5020 0.3 . 1 . . . . 160 GLY CA . 25358 1 2032 . 1 1 160 160 GLY N N 15 106.1010 0.2 . 1 . . . . 160 GLY N . 25358 1 2033 . 1 1 161 161 LYS H H 1 7.5740 0.02 . 1 . . . . 161 LYS H . 25358 1 2034 . 1 1 161 161 LYS HA H 1 4.1350 0.02 . 1 . . . . 161 LYS HA . 25358 1 2035 . 1 1 161 161 LYS HB2 H 1 1.9930 0.02 . 2 . . . . 161 LYS HB2 . 25358 1 2036 . 1 1 161 161 LYS HB3 H 1 1.7100 0.02 . 2 . . . . 161 LYS HB3 . 25358 1 2037 . 1 1 161 161 LYS HG2 H 1 1.5780 0.02 . 2 . . . . 161 LYS HG2 . 25358 1 2038 . 1 1 161 161 LYS HG3 H 1 1.5780 0.02 . 2 . . . . 161 LYS HG3 . 25358 1 2039 . 1 1 161 161 LYS HD2 H 1 1.7150 0.02 . 2 . . . . 161 LYS HD2 . 25358 1 2040 . 1 1 161 161 LYS HD3 H 1 1.7150 0.02 . 2 . . . . 161 LYS HD3 . 25358 1 2041 . 1 1 161 161 LYS HE2 H 1 2.9990 0.02 . 2 . . . . 161 LYS HE2 . 25358 1 2042 . 1 1 161 161 LYS HE3 H 1 2.9900 0.02 . 2 . . . . 161 LYS HE3 . 25358 1 2043 . 1 1 161 161 LYS C C 13 177.5430 0.3 . 1 . . . . 161 LYS C . 25358 1 2044 . 1 1 161 161 LYS CA C 13 57.9360 0.3 . 1 . . . . 161 LYS CA . 25358 1 2045 . 1 1 161 161 LYS CB C 13 32.3890 0.3 . 1 . . . . 161 LYS CB . 25358 1 2046 . 1 1 161 161 LYS CG C 13 25.4100 0.3 . 1 . . . . 161 LYS CG . 25358 1 2047 . 1 1 161 161 LYS CD C 13 29.6100 0.3 . 1 . . . . 161 LYS CD . 25358 1 2048 . 1 1 161 161 LYS CE C 13 42.1300 0.3 . 1 . . . . 161 LYS CE . 25358 1 2049 . 1 1 161 161 LYS N N 15 119.9610 0.2 . 1 . . . . 161 LYS N . 25358 1 2050 . 1 1 162 162 LEU H H 1 7.2630 0.02 . 1 . . . . 162 LEU H . 25358 1 2051 . 1 1 162 162 LEU HA H 1 4.1790 0.02 . 1 . . . . 162 LEU HA . 25358 1 2052 . 1 1 162 162 LEU HB2 H 1 1.7560 0.02 . 2 . . . . 162 LEU HB2 . 25358 1 2053 . 1 1 162 162 LEU HB3 H 1 1.6470 0.02 . 2 . . . . 162 LEU HB3 . 25358 1 2054 . 1 1 162 162 LEU HG H 1 1.7170 0.02 . 1 . . . . 162 LEU HG . 25358 1 2055 . 1 1 162 162 LEU HD11 H 1 0.8790 0.02 . 2 . . . . 162 LEU HD11 . 25358 1 2056 . 1 1 162 162 LEU HD12 H 1 0.8790 0.02 . 2 . . . . 162 LEU HD11 . 25358 1 2057 . 1 1 162 162 LEU HD13 H 1 0.8790 0.02 . 2 . . . . 162 LEU HD11 . 25358 1 2058 . 1 1 162 162 LEU HD21 H 1 0.7440 0.02 . 2 . . . . 162 LEU HD21 . 25358 1 2059 . 1 1 162 162 LEU HD22 H 1 0.7440 0.02 . 2 . . . . 162 LEU HD21 . 25358 1 2060 . 1 1 162 162 LEU HD23 H 1 0.7440 0.02 . 2 . . . . 162 LEU HD21 . 25358 1 2061 . 1 1 162 162 LEU C C 13 177.2170 0.3 . 1 . . . . 162 LEU C . 25358 1 2062 . 1 1 162 162 LEU CA C 13 55.7510 0.3 . 1 . . . . 162 LEU CA . 25358 1 2063 . 1 1 162 162 LEU CB C 13 41.8520 0.3 . 1 . . . . 162 LEU CB . 25358 1 2064 . 1 1 162 162 LEU CG C 13 27.1300 0.3 . 1 . . . . 162 LEU CG . 25358 1 2065 . 1 1 162 162 LEU CD1 C 13 25.3700 0.3 . 2 . . . . 162 LEU CD1 . 25358 1 2066 . 1 1 162 162 LEU CD2 C 13 22.9600 0.3 . 2 . . . . 162 LEU CD2 . 25358 1 2067 . 1 1 162 162 LEU N N 15 117.1550 0.2 . 1 . . . . 162 LEU N . 25358 1 2068 . 1 1 163 163 GLU H H 1 8.1370 0.02 . 1 . . . . 163 GLU H . 25358 1 2069 . 1 1 163 163 GLU HA H 1 4.0510 0.02 . 1 . . . . 163 GLU HA . 25358 1 2070 . 1 1 163 163 GLU HB2 H 1 1.9250 0.02 . 2 . . . . 163 GLU HB2 . 25358 1 2071 . 1 1 163 163 GLU HB3 H 1 1.9250 0.02 . 2 . . . . 163 GLU HB3 . 25358 1 2072 . 1 1 163 163 GLU HG2 H 1 2.1170 0.02 . 2 . . . . 163 GLU HG2 . 25358 1 2073 . 1 1 163 163 GLU HG3 H 1 2.2320 0.02 . 2 . . . . 163 GLU HG3 . 25358 1 2074 . 1 1 163 163 GLU C C 13 176.9460 0.3 . 1 . . . . 163 GLU C . 25358 1 2075 . 1 1 163 163 GLU CA C 13 57.7310 0.3 . 1 . . . . 163 GLU CA . 25358 1 2076 . 1 1 163 163 GLU CB C 13 29.7670 0.3 . 1 . . . . 163 GLU CB . 25358 1 2077 . 1 1 163 163 GLU CG C 13 36.1000 0.3 . 1 . . . . 163 GLU CG . 25358 1 2078 . 1 1 163 163 GLU N N 15 119.9040 0.2 . 1 . . . . 163 GLU N . 25358 1 2079 . 1 1 164 164 HIS H H 1 8.3120 0.02 . 1 . . . . 164 HIS H . 25358 1 2080 . 1 1 164 164 HIS HA H 1 4.4830 0.02 . 1 . . . . 164 HIS HA . 25358 1 2081 . 1 1 164 164 HIS HB2 H 1 3.1310 0.02 . 2 . . . . 164 HIS HB2 . 25358 1 2082 . 1 1 164 164 HIS HB3 H 1 3.1310 0.02 . 2 . . . . 164 HIS HB3 . 25358 1 2083 . 1 1 164 164 HIS HD2 H 1 7.0570 0.02 . 1 . . . . 164 HIS HD2 . 25358 1 2084 . 1 1 164 164 HIS C C 13 174.7290 0.3 . 1 . . . . 164 HIS C . 25358 1 2085 . 1 1 164 164 HIS CA C 13 56.6650 0.3 . 1 . . . . 164 HIS CA . 25358 1 2086 . 1 1 164 164 HIS CB C 13 29.4460 0.3 . 1 . . . . 164 HIS CB . 25358 1 2087 . 1 1 164 164 HIS CD2 C 13 119.8000 0.3 . 1 . . . . 164 HIS CD2 . 25358 1 2088 . 1 1 164 164 HIS N N 15 117.8040 0.2 . 1 . . . . 164 HIS N . 25358 1 2089 . 1 1 165 165 HIS H H 1 8.0060 0.02 . 1 . . . . 165 HIS H . 25358 1 2090 . 1 1 165 165 HIS HA H 1 4.5070 0.02 . 1 . . . . 165 HIS HA . 25358 1 2091 . 1 1 165 165 HIS HB2 H 1 3.0760 0.02 . 2 . . . . 165 HIS HB2 . 25358 1 2092 . 1 1 165 165 HIS HB3 H 1 3.0760 0.02 . 2 . . . . 165 HIS HB3 . 25358 1 2093 . 1 1 165 165 HIS C C 13 174.5330 0.3 . 1 . . . . 165 HIS C . 25358 1 2094 . 1 1 165 165 HIS CA C 13 56.6560 0.3 . 1 . . . . 165 HIS CA . 25358 1 2095 . 1 1 165 165 HIS CB C 13 30.1140 0.3 . 1 . . . . 165 HIS CB . 25358 1 2096 . 1 1 165 165 HIS N N 15 118.8450 0.2 . 1 . . . . 165 HIS N . 25358 1 2097 . 1 1 166 166 HIS H H 1 8.1800 0.02 . 1 . . . . 166 HIS H . 25358 1 2098 . 1 1 166 166 HIS HA H 1 4.5510 0.02 . 1 . . . . 166 HIS HA . 25358 1 2099 . 1 1 166 166 HIS HB2 H 1 3.0590 0.02 . 2 . . . . 166 HIS HB2 . 25358 1 2100 . 1 1 166 166 HIS HB3 H 1 3.0590 0.02 . 2 . . . . 166 HIS HB3 . 25358 1 2101 . 1 1 166 166 HIS C C 13 174.2460 0.3 . 1 . . . . 166 HIS C . 25358 1 2102 . 1 1 166 166 HIS CA C 13 55.9350 0.3 . 1 . . . . 166 HIS CA . 25358 1 2103 . 1 1 166 166 HIS CB C 13 29.7850 0.3 . 1 . . . . 166 HIS CB . 25358 1 2104 . 1 1 166 166 HIS N N 15 118.9840 0.2 . 1 . . . . 166 HIS N . 25358 1 2105 . 1 1 167 167 HIS H H 1 8.3180 0.02 . 1 . . . . 167 HIS H . 25358 1 2106 . 1 1 167 167 HIS HA H 1 4.5820 0.02 . 1 . . . . 167 HIS HA . 25358 1 2107 . 1 1 167 167 HIS HB2 H 1 3.0430 0.02 . 2 . . . . 167 HIS HB2 . 25358 1 2108 . 1 1 167 167 HIS HB3 H 1 3.0430 0.02 . 2 . . . . 167 HIS HB3 . 25358 1 2109 . 1 1 167 167 HIS C C 13 174.0570 0.3 . 1 . . . . 167 HIS C . 25358 1 2110 . 1 1 167 167 HIS CA C 13 55.8490 0.3 . 1 . . . . 167 HIS CA . 25358 1 2111 . 1 1 167 167 HIS CB C 13 30.0560 0.3 . 1 . . . . 167 HIS CB . 25358 1 2112 . 1 1 167 167 HIS N N 15 119.7230 0.2 . 1 . . . . 167 HIS N . 25358 1 2113 . 1 1 168 168 HIS H H 1 8.3610 0.02 . 1 . . . . 168 HIS H . 25358 1 2114 . 1 1 168 168 HIS HA H 1 4.5850 0.02 . 1 . . . . 168 HIS HA . 25358 1 2115 . 1 1 168 168 HIS HB2 H 1 3.0930 0.02 . 2 . . . . 168 HIS HB2 . 25358 1 2116 . 1 1 168 168 HIS HB3 H 1 3.0930 0.02 . 2 . . . . 168 HIS HB3 . 25358 1 2117 . 1 1 168 168 HIS C C 13 173.3760 0.3 . 1 . . . . 168 HIS C . 25358 1 2118 . 1 1 168 168 HIS CA C 13 55.8520 0.3 . 1 . . . . 168 HIS CA . 25358 1 2119 . 1 1 168 168 HIS CB C 13 29.8060 0.3 . 1 . . . . 168 HIS CB . 25358 1 2120 . 1 1 168 168 HIS N N 15 120.5060 0.2 . 1 . . . . 168 HIS N . 25358 1 2121 . 1 1 169 169 HIS H H 1 8.1160 0.02 . 1 . . . . 169 HIS H . 25358 1 2122 . 1 1 169 169 HIS HA H 1 4.4140 0.02 . 1 . . . . 169 HIS HA . 25358 1 2123 . 1 1 169 169 HIS HB2 H 1 3.1700 0.02 . 2 . . . . 169 HIS HB2 . 25358 1 2124 . 1 1 169 169 HIS HB3 H 1 3.0590 0.02 . 2 . . . . 169 HIS HB3 . 25358 1 2125 . 1 1 169 169 HIS C C 13 178.6030 0.3 . 1 . . . . 169 HIS C . 25358 1 2126 . 1 1 169 169 HIS CA C 13 57.2770 0.3 . 1 . . . . 169 HIS CA . 25358 1 2127 . 1 1 169 169 HIS CB C 13 30.0240 0.3 . 1 . . . . 169 HIS CB . 25358 1 2128 . 1 1 169 169 HIS N N 15 125.3120 0.2 . 1 . . . . 169 HIS N . 25358 1 stop_ save_