data_27624 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27624 _Entry.Title ; Klebsiella pneumoniae sigma4 of sigmaS fused to the beta-flap-tip helix ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-09-24 _Entry.Accession_date 2018-09-24 _Entry.Last_release_date 2018-09-25 _Entry.Original_release_date 2018-09-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _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 Yuan-Chao Lou . . . . 27624 2 Chinpan Chen . . . . 27624 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27624 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 380 27624 '15N chemical shifts' 123 27624 '1H chemical shifts' 789 27624 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 . . 2020-02-25 2018-09-24 update BMRB 'update entry citation' 27624 1 . . 2019-08-15 2018-09-24 original author 'original release' 27624 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27623 'Klebsiella pneumoniae sigma4 of sigma70 fused to the beta-flap-tip helix' 27624 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27624 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31293000 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural basis for -35 element recognition by sigma4 chimera proteins and their interactions with PmrA response regulator ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full . _Citation.Journal_volume 88 _Citation.Journal_issue 1 _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 69 _Citation.Page_last 81 _Citation.Year 2020 _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 Yuan-Chao Lou . . . . 27624 1 2 Chun-Chi Chou . . . . 27624 1 3 Hsin-Hong Yeh . . . . 27624 1 4 Chia-Yu Chien . . . . 27624 1 5 Sushant Sadotra . . . . 27624 1 6 Chun-Hua Hsu . . . . 27624 1 7 Chinpan Chen . . . . 27624 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'CPMG relaxation dispersion' 27624 1 NMR 27624 1 'PmrA reaponse regulator' 27624 1 'X-ray crystal structure' 27624 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27624 _Assembly.ID 1 _Assembly.Name 'sigma4-Sc monomer' _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 'sigma4-Sc monomer' 1 $sigma4-Sc_monomer A . yes native no no . . . 27624 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_sigma4-Sc_monomer _Entity.Sf_category entity _Entity.Sf_framecode sigma4-Sc_monomer _Entity.Entry_ID 27624 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name sigma4-Sc_monomer _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 ; GAMGGPEDTTQDDDMKQSIV KWLFELNAKQREVLARRFGL LGYEAATLEDVGREIGLTRE RVRQIQVEGLRRLREILQGQ GLNIEALFREGSGSKGETQL TPEEKLLRAIFGEKA ; _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 115 _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 . GLY . 27624 1 2 . ALA . 27624 1 3 . MET . 27624 1 4 . GLY . 27624 1 5 . GLY . 27624 1 6 . PRO . 27624 1 7 . GLU . 27624 1 8 . ASP . 27624 1 9 . THR . 27624 1 10 . THR . 27624 1 11 . GLN . 27624 1 12 . ASP . 27624 1 13 . ASP . 27624 1 14 . ASP . 27624 1 15 . MET . 27624 1 16 . LYS . 27624 1 17 . GLN . 27624 1 18 . SER . 27624 1 19 . ILE . 27624 1 20 . VAL . 27624 1 21 . LYS . 27624 1 22 . TRP . 27624 1 23 . LEU . 27624 1 24 . PHE . 27624 1 25 . GLU . 27624 1 26 . LEU . 27624 1 27 . ASN . 27624 1 28 . ALA . 27624 1 29 . LYS . 27624 1 30 . GLN . 27624 1 31 . ARG . 27624 1 32 . GLU . 27624 1 33 . VAL . 27624 1 34 . LEU . 27624 1 35 . ALA . 27624 1 36 . ARG . 27624 1 37 . ARG . 27624 1 38 . PHE . 27624 1 39 . GLY . 27624 1 40 . LEU . 27624 1 41 . LEU . 27624 1 42 . GLY . 27624 1 43 . TYR . 27624 1 44 . GLU . 27624 1 45 . ALA . 27624 1 46 . ALA . 27624 1 47 . THR . 27624 1 48 . LEU . 27624 1 49 . GLU . 27624 1 50 . ASP . 27624 1 51 . VAL . 27624 1 52 . GLY . 27624 1 53 . ARG . 27624 1 54 . GLU . 27624 1 55 . ILE . 27624 1 56 . GLY . 27624 1 57 . LEU . 27624 1 58 . THR . 27624 1 59 . ARG . 27624 1 60 . GLU . 27624 1 61 . ARG . 27624 1 62 . VAL . 27624 1 63 . ARG . 27624 1 64 . GLN . 27624 1 65 . ILE . 27624 1 66 . GLN . 27624 1 67 . VAL . 27624 1 68 . GLU . 27624 1 69 . GLY . 27624 1 70 . LEU . 27624 1 71 . ARG . 27624 1 72 . ARG . 27624 1 73 . LEU . 27624 1 74 . ARG . 27624 1 75 . GLU . 27624 1 76 . ILE . 27624 1 77 . LEU . 27624 1 78 . GLN . 27624 1 79 . GLY . 27624 1 80 . GLN . 27624 1 81 . GLY . 27624 1 82 . LEU . 27624 1 83 . ASN . 27624 1 84 . ILE . 27624 1 85 . GLU . 27624 1 86 . ALA . 27624 1 87 . LEU . 27624 1 88 . PHE . 27624 1 89 . ARG . 27624 1 90 . GLU . 27624 1 91 . GLY . 27624 1 92 . SER . 27624 1 93 . GLY . 27624 1 94 . SER . 27624 1 95 . LYS . 27624 1 96 . GLY . 27624 1 97 . GLU . 27624 1 98 . THR . 27624 1 99 . GLN . 27624 1 100 . LEU . 27624 1 101 . THR . 27624 1 102 . PRO . 27624 1 103 . GLU . 27624 1 104 . GLU . 27624 1 105 . LYS . 27624 1 106 . LEU . 27624 1 107 . LEU . 27624 1 108 . ARG . 27624 1 109 . ALA . 27624 1 110 . ILE . 27624 1 111 . PHE . 27624 1 112 . GLY . 27624 1 113 . GLU . 27624 1 114 . LYS . 27624 1 115 . ALA . 27624 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 27624 1 . ALA 2 2 27624 1 . MET 3 3 27624 1 . GLY 4 4 27624 1 . GLY 5 5 27624 1 . PRO 6 6 27624 1 . GLU 7 7 27624 1 . ASP 8 8 27624 1 . THR 9 9 27624 1 . THR 10 10 27624 1 . GLN 11 11 27624 1 . ASP 12 12 27624 1 . ASP 13 13 27624 1 . ASP 14 14 27624 1 . MET 15 15 27624 1 . LYS 16 16 27624 1 . GLN 17 17 27624 1 . SER 18 18 27624 1 . ILE 19 19 27624 1 . VAL 20 20 27624 1 . LYS 21 21 27624 1 . TRP 22 22 27624 1 . LEU 23 23 27624 1 . PHE 24 24 27624 1 . GLU 25 25 27624 1 . LEU 26 26 27624 1 . ASN 27 27 27624 1 . ALA 28 28 27624 1 . LYS 29 29 27624 1 . GLN 30 30 27624 1 . ARG 31 31 27624 1 . GLU 32 32 27624 1 . VAL 33 33 27624 1 . LEU 34 34 27624 1 . ALA 35 35 27624 1 . ARG 36 36 27624 1 . ARG 37 37 27624 1 . PHE 38 38 27624 1 . GLY 39 39 27624 1 . LEU 40 40 27624 1 . LEU 41 41 27624 1 . GLY 42 42 27624 1 . TYR 43 43 27624 1 . GLU 44 44 27624 1 . ALA 45 45 27624 1 . ALA 46 46 27624 1 . THR 47 47 27624 1 . LEU 48 48 27624 1 . GLU 49 49 27624 1 . ASP 50 50 27624 1 . VAL 51 51 27624 1 . GLY 52 52 27624 1 . ARG 53 53 27624 1 . GLU 54 54 27624 1 . ILE 55 55 27624 1 . GLY 56 56 27624 1 . LEU 57 57 27624 1 . THR 58 58 27624 1 . ARG 59 59 27624 1 . GLU 60 60 27624 1 . ARG 61 61 27624 1 . VAL 62 62 27624 1 . ARG 63 63 27624 1 . GLN 64 64 27624 1 . ILE 65 65 27624 1 . GLN 66 66 27624 1 . VAL 67 67 27624 1 . GLU 68 68 27624 1 . GLY 69 69 27624 1 . LEU 70 70 27624 1 . ARG 71 71 27624 1 . ARG 72 72 27624 1 . LEU 73 73 27624 1 . ARG 74 74 27624 1 . GLU 75 75 27624 1 . ILE 76 76 27624 1 . LEU 77 77 27624 1 . GLN 78 78 27624 1 . GLY 79 79 27624 1 . GLN 80 80 27624 1 . GLY 81 81 27624 1 . LEU 82 82 27624 1 . ASN 83 83 27624 1 . ILE 84 84 27624 1 . GLU 85 85 27624 1 . ALA 86 86 27624 1 . LEU 87 87 27624 1 . PHE 88 88 27624 1 . ARG 89 89 27624 1 . GLU 90 90 27624 1 . GLY 91 91 27624 1 . SER 92 92 27624 1 . GLY 93 93 27624 1 . SER 94 94 27624 1 . LYS 95 95 27624 1 . GLY 96 96 27624 1 . GLU 97 97 27624 1 . THR 98 98 27624 1 . GLN 99 99 27624 1 . LEU 100 100 27624 1 . THR 101 101 27624 1 . PRO 102 102 27624 1 . GLU 103 103 27624 1 . GLU 104 104 27624 1 . LYS 105 105 27624 1 . LEU 106 106 27624 1 . LEU 107 107 27624 1 . ARG 108 108 27624 1 . ALA 109 109 27624 1 . ILE 110 110 27624 1 . PHE 111 111 27624 1 . GLY 112 112 27624 1 . GLU 113 113 27624 1 . LYS 114 114 27624 1 . ALA 115 115 27624 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 27624 _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 $sigma4-Sc_monomer . 573 organism . 'Klebsiella pneumoniae' 'Klebsiella pneumoniae' . . Bacteria . Klebsiella pneumoniae . . . . . . . . . . . . . 27624 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 27624 _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 $sigma4-Sc_monomer . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pet-GB1 . . . 27624 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27624 _Sample.ID 1 _Sample.Name . _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 'sigma4-Sc monomer' '[U-99% 13C; U-99% 15N]' . . 1 $sigma4-Sc_monomer . . 1.5 . . mM . . . . 27624 1 2 Na2HPO4 'natural abundance' . . . . . . 20 . . mM . . . . 27624 1 3 NaCl 'natural abundance' . . . . . . 30 . . mM . . . . 27624 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 27624 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.15 . M 27624 1 pH 6.0 . pH 27624 1 pressure 1 . atm 27624 1 temperature 298 . K 27624 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 27624 _Software.ID 1 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 27624 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 27624 1 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 27624 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27624 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 27624 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 27624 _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 . . . . . . . . . . . . . . . . 27624 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27624 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27624 1 4 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27624 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 27624 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27624 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27624 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27624 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 27624 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 27624 1 2 '3D HNCACB' . . . 27624 1 3 '3D HNCO' . . . 27624 1 4 '3D HCCH-COSY' . . . 27624 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.8340 0.02 . 2 . . . . . 1 GLY HA2 . 27624 1 2 . 1 . 1 1 1 GLY CA C 13 43.0880 0.2 . 1 . . . . . 1 GLY CA . 27624 1 3 . 1 . 1 2 2 ALA H H 1 8.6810 0.02 . 1 . . . . . 2 ALA HN . 27624 1 4 . 1 . 1 2 2 ALA HA H 1 4.3400 0.02 . 1 . . . . . 2 ALA HA . 27624 1 5 . 1 . 1 2 2 ALA HB1 H 1 1.3880 0.02 . 1 . . . . . 2 ALA HB1 . 27624 1 6 . 1 . 1 2 2 ALA HB2 H 1 1.3880 0.02 . 1 . . . . . 2 ALA HB1 . 27624 1 7 . 1 . 1 2 2 ALA HB3 H 1 1.3880 0.02 . 1 . . . . . 2 ALA HB1 . 27624 1 8 . 1 . 1 2 2 ALA CA C 13 52.5470 0.2 . 1 . . . . . 2 ALA CA . 27624 1 9 . 1 . 1 2 2 ALA CB C 13 19.3190 0.2 . 1 . . . . . 2 ALA CB . 27624 1 10 . 1 . 1 2 2 ALA N N 15 123.8820 0.2 . 1 . . . . . 2 ALA N . 27624 1 11 . 1 . 1 3 3 MET H H 1 8.5800 0.02 . 1 . . . . . 3 MET HN . 27624 1 12 . 1 . 1 3 3 MET HA H 1 4.4900 0.02 . 1 . . . . . 3 MET HA . 27624 1 13 . 1 . 1 3 3 MET HB2 H 1 2.0310 0.02 . 2 . . . . . 3 MET HB1 . 27624 1 14 . 1 . 1 3 3 MET HB3 H 1 2.1230 0.02 . 2 . . . . . 3 MET HB2 . 27624 1 15 . 1 . 1 3 3 MET HG2 H 1 2.5440 0.02 . 2 . . . . . 3 MET HG1 . 27624 1 16 . 1 . 1 3 3 MET HG3 H 1 2.6210 0.02 . 2 . . . . . 3 MET HG2 . 27624 1 17 . 1 . 1 3 3 MET CA C 13 55.4890 0.2 . 1 . . . . . 3 MET CA . 27624 1 18 . 1 . 1 3 3 MET CB C 13 32.4270 0.2 . 1 . . . . . 3 MET CB . 27624 1 19 . 1 . 1 3 3 MET CG C 13 31.9550 0.2 . 1 . . . . . 3 MET CG . 27624 1 20 . 1 . 1 3 3 MET N N 15 119.5250 0.2 . 1 . . . . . 3 MET N . 27624 1 21 . 1 . 1 4 4 GLY H H 1 8.4990 0.02 . 1 . . . . . 4 GLY HN . 27624 1 22 . 1 . 1 4 4 GLY HA2 H 1 3.9920 0.02 . 2 . . . . . 4 GLY HA1 . 27624 1 23 . 1 . 1 4 4 GLY HA3 H 1 3.9920 0.02 . 2 . . . . . 4 GLY HA2 . 27624 1 24 . 1 . 1 4 4 GLY CA C 13 44.9860 0.2 . 1 . . . . . 4 GLY CA . 27624 1 25 . 1 . 1 4 4 GLY N N 15 110.4350 0.2 . 1 . . . . . 4 GLY N . 27624 1 26 . 1 . 1 5 5 GLY H H 1 8.2160 0.02 . 1 . . . . . 5 GLY HN . 27624 1 27 . 1 . 1 5 5 GLY HA2 H 1 4.0470 0.02 . 2 . . . . . 5 GLY HA1 . 27624 1 28 . 1 . 1 5 5 GLY HA3 H 1 4.2160 0.02 . 2 . . . . . 5 GLY HA2 . 27624 1 29 . 1 . 1 5 5 GLY CA C 13 44.1510 0.2 . 1 . . . . . 5 GLY CA . 27624 1 30 . 1 . 1 5 5 GLY N N 15 109.0800 0.2 . 1 . . . . . 5 GLY N . 27624 1 31 . 1 . 1 6 6 PRO HA H 1 4.3960 0.02 . 1 . . . . . 6 PRO HA . 27624 1 32 . 1 . 1 6 6 PRO HB2 H 1 1.9510 0.02 . 2 . . . . . 6 PRO HB1 . 27624 1 33 . 1 . 1 6 6 PRO HB3 H 1 2.2740 0.02 . 2 . . . . . 6 PRO HB2 . 27624 1 34 . 1 . 1 6 6 PRO HG2 H 1 2.0070 0.02 . 2 . . . . . 6 PRO HG1 . 27624 1 35 . 1 . 1 6 6 PRO HG3 H 1 2.0070 0.02 . 2 . . . . . 6 PRO HG2 . 27624 1 36 . 1 . 1 6 6 PRO HD2 H 1 3.6530 0.02 . 2 . . . . . 6 PRO HD1 . 27624 1 37 . 1 . 1 6 6 PRO HD3 H 1 3.6020 0.02 . 2 . . . . . 6 PRO HD2 . 27624 1 38 . 1 . 1 6 6 PRO CA C 13 63.2880 0.2 . 1 . . . . . 6 PRO CA . 27624 1 39 . 1 . 1 6 6 PRO CB C 13 31.9350 0.2 . 1 . . . . . 6 PRO CB . 27624 1 40 . 1 . 1 6 6 PRO CG C 13 26.9990 0.2 . 1 . . . . . 6 PRO CG . 27624 1 41 . 1 . 1 6 6 PRO CD C 13 49.5070 0.2 . 1 . . . . . 6 PRO CD . 27624 1 42 . 1 . 1 7 7 GLU H H 1 8.6660 0.02 . 1 . . . . . 7 GLU HN . 27624 1 43 . 1 . 1 7 7 GLU HA H 1 4.2610 0.02 . 1 . . . . . 7 GLU HA . 27624 1 44 . 1 . 1 7 7 GLU HB2 H 1 1.9100 0.02 . 2 . . . . . 7 GLU HB1 . 27624 1 45 . 1 . 1 7 7 GLU HB3 H 1 2.0720 0.02 . 2 . . . . . 7 GLU HB2 . 27624 1 46 . 1 . 1 7 7 GLU HG2 H 1 2.2670 0.02 . 2 . . . . . 7 GLU HG1 . 27624 1 47 . 1 . 1 7 7 GLU HG3 H 1 2.2670 0.02 . 2 . . . . . 7 GLU HG2 . 27624 1 48 . 1 . 1 7 7 GLU CA C 13 56.4960 0.2 . 1 . . . . . 7 GLU CA . 27624 1 49 . 1 . 1 7 7 GLU CB C 13 29.9610 0.2 . 1 . . . . . 7 GLU CB . 27624 1 50 . 1 . 1 7 7 GLU CG C 13 36.1210 0.2 . 1 . . . . . 7 GLU CG . 27624 1 51 . 1 . 1 7 7 GLU N N 15 120.0280 0.2 . 1 . . . . . 7 GLU N . 27624 1 52 . 1 . 1 8 8 ASP H H 1 8.2290 0.02 . 1 . . . . . 8 ASP HN . 27624 1 53 . 1 . 1 8 8 ASP HA H 1 4.6810 0.02 . 1 . . . . . 8 ASP HA . 27624 1 54 . 1 . 1 8 8 ASP HB2 H 1 2.6450 0.02 . 2 . . . . . 8 ASP HB1 . 27624 1 55 . 1 . 1 8 8 ASP HB3 H 1 2.7600 0.02 . 2 . . . . . 8 ASP HB2 . 27624 1 56 . 1 . 1 8 8 ASP CA C 13 54.7980 0.2 . 1 . . . . . 8 ASP CA . 27624 1 57 . 1 . 1 8 8 ASP CB C 13 41.1360 0.2 . 1 . . . . . 8 ASP CB . 27624 1 58 . 1 . 1 8 8 ASP N N 15 121.1890 0.2 . 1 . . . . . 8 ASP N . 27624 1 59 . 1 . 1 9 9 THR H H 1 8.1890 0.02 . 1 . . . . . 9 THR HN . 27624 1 60 . 1 . 1 9 9 THR HA H 1 4.4410 0.02 . 1 . . . . . 9 THR HA . 27624 1 61 . 1 . 1 9 9 THR HB H 1 4.3330 0.02 . 1 . . . . . 9 THR HB . 27624 1 62 . 1 . 1 9 9 THR HG21 H 1 1.2010 0.02 . 1 . . . . . 9 THR HG21 . 27624 1 63 . 1 . 1 9 9 THR HG22 H 1 1.2010 0.02 . 1 . . . . . 9 THR HG21 . 27624 1 64 . 1 . 1 9 9 THR HG23 H 1 1.2010 0.02 . 1 . . . . . 9 THR HG21 . 27624 1 65 . 1 . 1 9 9 THR CA C 13 61.7970 0.2 . 1 . . . . . 9 THR CA . 27624 1 66 . 1 . 1 9 9 THR CB C 13 69.5340 0.2 . 1 . . . . . 9 THR CB . 27624 1 67 . 1 . 1 9 9 THR CG2 C 13 21.3920 0.2 . 1 . . . . . 9 THR CG2 . 27624 1 68 . 1 . 1 9 9 THR N N 15 114.5650 0.2 . 1 . . . . . 9 THR N . 27624 1 69 . 1 . 1 10 10 THR H H 1 8.3100 0.02 . 1 . . . . . 10 THR HN . 27624 1 70 . 1 . 1 10 10 THR HA H 1 4.3150 0.02 . 1 . . . . . 10 THR HA . 27624 1 71 . 1 . 1 10 10 THR HB H 1 4.2450 0.02 . 1 . . . . . 10 THR HB . 27624 1 72 . 1 . 1 10 10 THR HG21 H 1 1.2190 0.02 . 1 . . . . . 10 THR HG21 . 27624 1 73 . 1 . 1 10 10 THR HG22 H 1 1.2190 0.02 . 1 . . . . . 10 THR HG21 . 27624 1 74 . 1 . 1 10 10 THR HG23 H 1 1.2190 0.02 . 1 . . . . . 10 THR HG21 . 27624 1 75 . 1 . 1 10 10 THR CA C 13 62.5670 0.2 . 1 . . . . . 10 THR CA . 27624 1 76 . 1 . 1 10 10 THR CB C 13 69.4680 0.2 . 1 . . . . . 10 THR CB . 27624 1 77 . 1 . 1 10 10 THR CG2 C 13 21.6460 0.2 . 1 . . . . . 10 THR CG2 . 27624 1 78 . 1 . 1 10 10 THR N N 15 116.4000 0.2 . 1 . . . . . 10 THR N . 27624 1 79 . 1 . 1 11 11 GLN H H 1 8.4190 0.02 . 1 . . . . . 11 GLN HN . 27624 1 80 . 1 . 1 11 11 GLN HA H 1 4.3340 0.02 . 1 . . . . . 11 GLN HA . 27624 1 81 . 1 . 1 11 11 GLN HB2 H 1 1.9810 0.02 . 2 . . . . . 11 GLN HB1 . 27624 1 82 . 1 . 1 11 11 GLN HB3 H 1 2.1270 0.02 . 2 . . . . . 11 GLN HB2 . 27624 1 83 . 1 . 1 11 11 GLN HG2 H 1 2.3590 0.02 . 2 . . . . . 11 GLN HG1 . 27624 1 84 . 1 . 1 11 11 GLN HG3 H 1 2.3590 0.02 . 2 . . . . . 11 GLN HG2 . 27624 1 85 . 1 . 1 11 11 GLN HE21 H 1 6.7530 0.02 . 2 . . . . . 11 GLN HE21 . 27624 1 86 . 1 . 1 11 11 GLN HE22 H 1 7.6140 0.02 . 2 . . . . . 11 GLN HE22 . 27624 1 87 . 1 . 1 11 11 GLN CA C 13 56.1410 0.2 . 1 . . . . . 11 GLN CA . 27624 1 88 . 1 . 1 11 11 GLN CB C 13 29.4140 0.2 . 1 . . . . . 11 GLN CB . 27624 1 89 . 1 . 1 11 11 GLN CG C 13 33.7710 0.2 . 1 . . . . . 11 GLN CG . 27624 1 90 . 1 . 1 11 11 GLN N N 15 122.2530 0.2 . 1 . . . . . 11 GLN N . 27624 1 91 . 1 . 1 11 11 GLN NE2 N 15 112.6010 0.2 . 1 . . . . . 11 GLN NE2 . 27624 1 92 . 1 . 1 12 12 ASP H H 1 8.3480 0.02 . 1 . . . . . 12 ASP HN . 27624 1 93 . 1 . 1 12 12 ASP HA H 1 4.5390 0.02 . 1 . . . . . 12 ASP HA . 27624 1 94 . 1 . 1 12 12 ASP HB2 H 1 2.6650 0.02 . 2 . . . . . 12 ASP HB1 . 27624 1 95 . 1 . 1 12 12 ASP HB3 H 1 2.6650 0.02 . 2 . . . . . 12 ASP HB2 . 27624 1 96 . 1 . 1 12 12 ASP CA C 13 55.1470 0.2 . 1 . . . . . 12 ASP CA . 27624 1 97 . 1 . 1 12 12 ASP CB C 13 40.9940 0.2 . 1 . . . . . 12 ASP CB . 27624 1 98 . 1 . 1 12 12 ASP N N 15 121.6380 0.2 . 1 . . . . . 12 ASP N . 27624 1 99 . 1 . 1 13 13 ASP H H 1 8.3030 0.02 . 1 . . . . . 13 ASP HN . 27624 1 100 . 1 . 1 13 13 ASP HA H 1 4.5140 0.02 . 1 . . . . . 13 ASP HA . 27624 1 101 . 1 . 1 13 13 ASP HB2 H 1 2.6920 0.02 . 2 . . . . . 13 ASP HB1 . 27624 1 102 . 1 . 1 13 13 ASP HB3 H 1 2.6920 0.02 . 2 . . . . . 13 ASP HB2 . 27624 1 103 . 1 . 1 13 13 ASP CA C 13 55.2340 0.2 . 1 . . . . . 13 ASP CA . 27624 1 104 . 1 . 1 13 13 ASP CB C 13 40.5230 0.2 . 1 . . . . . 13 ASP CB . 27624 1 105 . 1 . 1 13 13 ASP N N 15 121.0730 0.2 . 1 . . . . . 13 ASP N . 27624 1 106 . 1 . 1 14 14 ASP H H 1 8.3130 0.02 . 1 . . . . . 14 ASP HN . 27624 1 107 . 1 . 1 14 14 ASP HA H 1 4.4660 0.02 . 1 . . . . . 14 ASP HA . 27624 1 108 . 1 . 1 14 14 ASP HB2 H 1 2.7190 0.02 . 2 . . . . . 14 ASP HB1 . 27624 1 109 . 1 . 1 14 14 ASP HB3 H 1 2.7190 0.02 . 2 . . . . . 14 ASP HB2 . 27624 1 110 . 1 . 1 14 14 ASP CA C 13 55.7310 0.2 . 1 . . . . . 14 ASP CA . 27624 1 111 . 1 . 1 14 14 ASP CB C 13 40.8770 0.2 . 1 . . . . . 14 ASP CB . 27624 1 112 . 1 . 1 14 14 ASP N N 15 120.8460 0.2 . 1 . . . . . 14 ASP N . 27624 1 113 . 1 . 1 15 15 MET H H 1 8.4230 0.02 . 1 . . . . . 15 MET HN . 27624 1 114 . 1 . 1 15 15 MET HA H 1 4.2450 0.02 . 1 . . . . . 15 MET HA . 27624 1 115 . 1 . 1 15 15 MET HB2 H 1 2.1820 0.02 . 2 . . . . . 15 MET HB1 . 27624 1 116 . 1 . 1 15 15 MET HB3 H 1 2.1820 0.02 . 2 . . . . . 15 MET HB2 . 27624 1 117 . 1 . 1 15 15 MET HG2 H 1 2.5480 0.02 . 2 . . . . . 15 MET HG1 . 27624 1 118 . 1 . 1 15 15 MET HG3 H 1 2.5480 0.02 . 2 . . . . . 15 MET HG2 . 27624 1 119 . 1 . 1 15 15 MET CA C 13 57.5440 0.2 . 1 . . . . . 15 MET CA . 27624 1 120 . 1 . 1 15 15 MET CB C 13 31.6660 0.2 . 1 . . . . . 15 MET CB . 27624 1 121 . 1 . 1 15 15 MET CG C 13 32.0460 0.2 . 1 . . . . . 15 MET CG . 27624 1 122 . 1 . 1 15 15 MET N N 15 121.3330 0.2 . 1 . . . . . 15 MET N . 27624 1 123 . 1 . 1 16 16 LYS H H 1 8.0830 0.02 . 1 . . . . . 16 LYS HN . 27624 1 124 . 1 . 1 16 16 LYS HA H 1 3.8480 0.02 . 1 . . . . . 16 LYS HA . 27624 1 125 . 1 . 1 16 16 LYS HB2 H 1 1.8490 0.02 . 2 . . . . . 16 LYS HB1 . 27624 1 126 . 1 . 1 16 16 LYS HB3 H 1 1.8490 0.02 . 2 . . . . . 16 LYS HB2 . 27624 1 127 . 1 . 1 16 16 LYS HG2 H 1 1.3010 0.02 . 2 . . . . . 16 LYS HG1 . 27624 1 128 . 1 . 1 16 16 LYS HG3 H 1 1.5630 0.02 . 2 . . . . . 16 LYS HG2 . 27624 1 129 . 1 . 1 16 16 LYS HD2 H 1 1.7040 0.02 . 2 . . . . . 16 LYS HD1 . 27624 1 130 . 1 . 1 16 16 LYS HD3 H 1 1.7040 0.02 . 2 . . . . . 16 LYS HD2 . 27624 1 131 . 1 . 1 16 16 LYS HE2 H 1 3.0040 0.02 . 2 . . . . . 16 LYS HE1 . 27624 1 132 . 1 . 1 16 16 LYS HE3 H 1 3.0040 0.02 . 2 . . . . . 16 LYS HE2 . 27624 1 133 . 1 . 1 16 16 LYS CA C 13 60.0980 0.2 . 1 . . . . . 16 LYS CA . 27624 1 134 . 1 . 1 16 16 LYS CB C 13 32.1050 0.2 . 1 . . . . . 16 LYS CB . 27624 1 135 . 1 . 1 16 16 LYS CG C 13 24.9700 0.2 . 1 . . . . . 16 LYS CG . 27624 1 136 . 1 . 1 16 16 LYS CD C 13 29.5310 0.2 . 1 . . . . . 16 LYS CD . 27624 1 137 . 1 . 1 16 16 LYS CE C 13 41.7110 0.2 . 1 . . . . . 16 LYS CE . 27624 1 138 . 1 . 1 16 16 LYS N N 15 119.2000 0.2 . 1 . . . . . 16 LYS N . 27624 1 139 . 1 . 1 17 17 GLN H H 1 8.0080 0.02 . 1 . . . . . 17 GLN HN . 27624 1 140 . 1 . 1 17 17 GLN HA H 1 4.0900 0.02 . 1 . . . . . 17 GLN HA . 27624 1 141 . 1 . 1 17 17 GLN HB2 H 1 2.0570 0.02 . 2 . . . . . 17 GLN HB1 . 27624 1 142 . 1 . 1 17 17 GLN HB3 H 1 2.0570 0.02 . 2 . . . . . 17 GLN HB2 . 27624 1 143 . 1 . 1 17 17 GLN HG2 H 1 2.4520 0.02 . 2 . . . . . 17 GLN HG1 . 27624 1 144 . 1 . 1 17 17 GLN HG3 H 1 2.3840 0.02 . 2 . . . . . 17 GLN HG2 . 27624 1 145 . 1 . 1 17 17 GLN HE21 H 1 6.8080 0.02 . 2 . . . . . 17 GLN HE21 . 27624 1 146 . 1 . 1 17 17 GLN HE22 H 1 7.5220 0.02 . 2 . . . . . 17 GLN HE22 . 27624 1 147 . 1 . 1 17 17 GLN CA C 13 57.6420 0.2 . 1 . . . . . 17 GLN CA . 27624 1 148 . 1 . 1 17 17 GLN CB C 13 28.5570 0.2 . 1 . . . . . 17 GLN CB . 27624 1 149 . 1 . 1 17 17 GLN CG C 13 33.9370 0.2 . 1 . . . . . 17 GLN CG . 27624 1 150 . 1 . 1 17 17 GLN N N 15 116.4040 0.2 . 1 . . . . . 17 GLN N . 27624 1 151 . 1 . 1 17 17 GLN NE2 N 15 112.0410 0.2 . 1 . . . . . 17 GLN NE2 . 27624 1 152 . 1 . 1 18 18 SER H H 1 8.0850 0.02 . 1 . . . . . 18 SER HN . 27624 1 153 . 1 . 1 18 18 SER CA C 13 60.9650 0.2 . 1 . . . . . 18 SER CA . 27624 1 154 . 1 . 1 18 18 SER CB C 13 62.4980 0.2 . 1 . . . . . 18 SER CB . 27624 1 155 . 1 . 1 18 18 SER N N 15 117.5010 0.2 . 1 . . . . . 18 SER N . 27624 1 156 . 1 . 1 19 19 ILE H H 1 7.9270 0.02 . 1 . . . . . 19 ILE HN . 27624 1 157 . 1 . 1 19 19 ILE HA H 1 3.8170 0.02 . 1 . . . . . 19 ILE HA . 27624 1 158 . 1 . 1 19 19 ILE HB H 1 2.0410 0.02 . 1 . . . . . 19 ILE HB . 27624 1 159 . 1 . 1 19 19 ILE HG12 H 1 1.3240 0.02 . 2 . . . . . 19 ILE HG11 . 27624 1 160 . 1 . 1 19 19 ILE HG13 H 1 1.5350 0.02 . 2 . . . . . 19 ILE HG12 . 27624 1 161 . 1 . 1 19 19 ILE HG21 H 1 0.9160 0.02 . 1 . . . . . 19 ILE HG21 . 27624 1 162 . 1 . 1 19 19 ILE HG22 H 1 0.9160 0.02 . 1 . . . . . 19 ILE HG21 . 27624 1 163 . 1 . 1 19 19 ILE HG23 H 1 0.9160 0.02 . 1 . . . . . 19 ILE HG21 . 27624 1 164 . 1 . 1 19 19 ILE HD11 H 1 0.8730 0.02 . 1 . . . . . 19 ILE HD11 . 27624 1 165 . 1 . 1 19 19 ILE HD12 H 1 0.8730 0.02 . 1 . . . . . 19 ILE HD11 . 27624 1 166 . 1 . 1 19 19 ILE HD13 H 1 0.8730 0.02 . 1 . . . . . 19 ILE HD11 . 27624 1 167 . 1 . 1 19 19 ILE CA C 13 63.3730 0.2 . 1 . . . . . 19 ILE CA . 27624 1 168 . 1 . 1 19 19 ILE CB C 13 37.0170 0.2 . 1 . . . . . 19 ILE CB . 27624 1 169 . 1 . 1 19 19 ILE CG1 C 13 29.6480 0.2 . 1 . . . . . 19 ILE CG1 . 27624 1 170 . 1 . 1 19 19 ILE CG2 C 13 18.4590 0.2 . 1 . . . . . 19 ILE CG2 . 27624 1 171 . 1 . 1 19 19 ILE CD1 C 13 13.1950 0.2 . 1 . . . . . 19 ILE CD1 . 27624 1 172 . 1 . 1 19 19 ILE N N 15 120.3060 0.2 . 1 . . . . . 19 ILE N . 27624 1 173 . 1 . 1 20 20 VAL H H 1 7.3460 0.02 . 1 . . . . . 20 VAL HN . 27624 1 174 . 1 . 1 20 20 VAL HA H 1 3.4810 0.02 . 1 . . . . . 20 VAL HA . 27624 1 175 . 1 . 1 20 20 VAL HB H 1 2.0840 0.02 . 1 . . . . . 20 VAL HB . 27624 1 176 . 1 . 1 20 20 VAL HG11 H 1 0.9950 0.02 . 2 . . . . . 20 VAL HG11 . 27624 1 177 . 1 . 1 20 20 VAL HG12 H 1 0.9950 0.02 . 2 . . . . . 20 VAL HG11 . 27624 1 178 . 1 . 1 20 20 VAL HG13 H 1 0.9950 0.02 . 2 . . . . . 20 VAL HG11 . 27624 1 179 . 1 . 1 20 20 VAL HG21 H 1 1.0780 0.02 . 2 . . . . . 20 VAL HG21 . 27624 1 180 . 1 . 1 20 20 VAL HG22 H 1 1.0780 0.02 . 2 . . . . . 20 VAL HG21 . 27624 1 181 . 1 . 1 20 20 VAL HG23 H 1 1.0780 0.02 . 2 . . . . . 20 VAL HG21 . 27624 1 182 . 1 . 1 20 20 VAL CA C 13 67.4670 0.2 . 1 . . . . . 20 VAL CA . 27624 1 183 . 1 . 1 20 20 VAL CB C 13 31.5590 0.2 . 1 . . . . . 20 VAL CB . 27624 1 184 . 1 . 1 20 20 VAL CG1 C 13 21.5000 0.2 . 2 . . . . . 20 VAL CG1 . 27624 1 185 . 1 . 1 20 20 VAL CG2 C 13 22.9030 0.2 . 2 . . . . . 20 VAL CG2 . 27624 1 186 . 1 . 1 20 20 VAL N N 15 118.6620 0.2 . 1 . . . . . 20 VAL N . 27624 1 187 . 1 . 1 21 21 LYS H H 1 7.3400 0.02 . 1 . . . . . 21 LYS HN . 27624 1 188 . 1 . 1 21 21 LYS HA H 1 3.9730 0.02 . 1 . . . . . 21 LYS HA . 27624 1 189 . 1 . 1 21 21 LYS HB2 H 1 1.6950 0.02 . 2 . . . . . 21 LYS HB1 . 27624 1 190 . 1 . 1 21 21 LYS HB3 H 1 1.6950 0.02 . 2 . . . . . 21 LYS HB2 . 27624 1 191 . 1 . 1 21 21 LYS HG2 H 1 1.2180 0.02 . 2 . . . . . 21 LYS HG1 . 27624 1 192 . 1 . 1 21 21 LYS HG3 H 1 1.2180 0.02 . 1 . . . . . 21 LYS HG2 . 27624 1 193 . 1 . 1 21 21 LYS CA C 13 59.5680 0.2 . 1 . . . . . 21 LYS CA . 27624 1 194 . 1 . 1 21 21 LYS CB C 13 31.4940 0.2 . 1 . . . . . 21 LYS CB . 27624 1 195 . 1 . 1 21 21 LYS CG C 13 24.7180 0.2 . 1 . . . . . 21 LYS CG . 27624 1 196 . 1 . 1 21 21 LYS CD C 13 28.0210 0.2 . 1 . . . . . 21 LYS CD . 27624 1 197 . 1 . 1 21 21 LYS N N 15 117.8380 0.2 . 1 . . . . . 21 LYS N . 27624 1 198 . 1 . 1 22 22 TRP H H 1 8.2340 0.02 . 1 . . . . . 22 TRP HN . 27624 1 199 . 1 . 1 22 22 TRP HA H 1 4.5650 0.02 . 1 . . . . . 22 TRP HA . 27624 1 200 . 1 . 1 22 22 TRP HB2 H 1 3.0310 0.02 . 2 . . . . . 22 TRP HB1 . 27624 1 201 . 1 . 1 22 22 TRP HB3 H 1 3.2360 0.02 . 2 . . . . . 22 TRP HB2 . 27624 1 202 . 1 . 1 22 22 TRP HD1 H 1 7.1450 0.02 . 1 . . . . . 22 TRP HD1 . 27624 1 203 . 1 . 1 22 22 TRP HE1 H 1 10.0880 0.02 . 1 . . . . . 22 TRP HE1 . 27624 1 204 . 1 . 1 22 22 TRP HE3 H 1 7.2190 0.02 . 1 . . . . . 22 TRP HE3 . 27624 1 205 . 1 . 1 22 22 TRP HZ2 H 1 7.3510 0.02 . 1 . . . . . 22 TRP HZ2 . 27624 1 206 . 1 . 1 22 22 TRP HZ3 H 1 6.8380 0.02 . 1 . . . . . 22 TRP HZ3 . 27624 1 207 . 1 . 1 22 22 TRP HH2 H 1 7.0070 0.02 . 1 . . . . . 22 TRP HH2 . 27624 1 208 . 1 . 1 22 22 TRP CA C 13 59.2540 0.2 . 1 . . . . . 22 TRP CA . 27624 1 209 . 1 . 1 22 22 TRP CB C 13 28.1130 0.2 . 1 . . . . . 22 TRP CB . 27624 1 210 . 1 . 1 22 22 TRP CD1 C 13 125.2100 0.2 . 1 . . . . . 22 TRP CD1 . 27624 1 211 . 1 . 1 22 22 TRP CE3 C 13 120.0200 0.2 . 1 . . . . . 22 TRP CE3 . 27624 1 212 . 1 . 1 22 22 TRP CZ2 C 13 114.0600 0.2 . 1 . . . . . 22 TRP CZ2 . 27624 1 213 . 1 . 1 22 22 TRP CZ3 C 13 120.9800 0.2 . 1 . . . . . 22 TRP CZ3 . 27624 1 214 . 1 . 1 22 22 TRP CH2 C 13 124.0500 0.2 . 1 . . . . . 22 TRP CH2 . 27624 1 215 . 1 . 1 22 22 TRP N N 15 120.2160 0.2 . 1 . . . . . 22 TRP N . 27624 1 216 . 1 . 1 22 22 TRP NE1 N 15 127.7030 0.2 . 1 . . . . . 22 TRP NE1 . 27624 1 217 . 1 . 1 23 23 LEU H H 1 8.5650 0.02 . 1 . . . . . 23 LEU HN . 27624 1 218 . 1 . 1 23 23 LEU HA H 1 3.9800 0.02 . 1 . . . . . 23 LEU HA . 27624 1 219 . 1 . 1 23 23 LEU HB2 H 1 1.0720 0.02 . 2 . . . . . 23 LEU HB1 . 27624 1 220 . 1 . 1 23 23 LEU HB3 H 1 2.1110 0.02 . 2 . . . . . 23 LEU HB2 . 27624 1 221 . 1 . 1 23 23 LEU HG H 1 0.8340 0.02 . 1 . . . . . 23 LEU HG . 27624 1 222 . 1 . 1 23 23 LEU HD11 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD11 . 27624 1 223 . 1 . 1 23 23 LEU HD12 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD11 . 27624 1 224 . 1 . 1 23 23 LEU HD13 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD11 . 27624 1 225 . 1 . 1 23 23 LEU HD21 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD21 . 27624 1 226 . 1 . 1 23 23 LEU HD22 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD21 . 27624 1 227 . 1 . 1 23 23 LEU HD23 H 1 0.8150 0.02 . 2 . . . . . 23 LEU HD21 . 27624 1 228 . 1 . 1 23 23 LEU CA C 13 57.9950 0.2 . 1 . . . . . 23 LEU CA . 27624 1 229 . 1 . 1 23 23 LEU CB C 13 41.3630 0.2 . 1 . . . . . 23 LEU CB . 27624 1 230 . 1 . 1 23 23 LEU CG C 13 26.2520 0.2 . 1 . . . . . 23 LEU CG . 27624 1 231 . 1 . 1 23 23 LEU CD1 C 13 23.9320 0.2 . 2 . . . . . 23 LEU CD1 . 27624 1 232 . 1 . 1 23 23 LEU CD2 C 13 23.9340 0.2 . 2 . . . . . 23 LEU CD2 . 27624 1 233 . 1 . 1 23 23 LEU N N 15 117.7230 0.2 . 1 . . . . . 23 LEU N . 27624 1 234 . 1 . 1 24 24 PHE H H 1 7.9460 0.02 . 1 . . . . . 24 PHE HN . 27624 1 235 . 1 . 1 24 24 PHE HA H 1 4.4100 0.02 . 1 . . . . . 24 PHE HA . 27624 1 236 . 1 . 1 24 24 PHE HB2 H 1 3.0510 0.02 . 2 . . . . . 24 PHE HB1 . 27624 1 237 . 1 . 1 24 24 PHE HB3 H 1 3.3800 0.02 . 2 . . . . . 24 PHE HB2 . 27624 1 238 . 1 . 1 24 24 PHE HD1 H 1 7.5030 0.02 . 3 . . . . . 24 PHE HD1 . 27624 1 239 . 1 . 1 24 24 PHE HE1 H 1 7.2860 0.02 . 3 . . . . . 24 PHE HE1 . 27624 1 240 . 1 . 1 24 24 PHE CA C 13 61.1410 0.2 . 1 . . . . . 24 PHE CA . 27624 1 241 . 1 . 1 24 24 PHE CB C 13 38.1000 0.2 . 1 . . . . . 24 PHE CB . 27624 1 242 . 1 . 1 24 24 PHE CD1 C 13 131.4580 0.2 . 3 . . . . . 24 PHE CD1 . 27624 1 243 . 1 . 1 24 24 PHE CE1 C 13 129.5830 0.2 . 3 . . . . . 24 PHE CE1 . 27624 1 244 . 1 . 1 24 24 PHE N N 15 116.6160 0.2 . 1 . . . . . 24 PHE N . 27624 1 245 . 1 . 1 25 25 GLU H H 1 7.8120 0.02 . 1 . . . . . 25 GLU HN . 27624 1 246 . 1 . 1 25 25 GLU HA H 1 4.4630 0.02 . 1 . . . . . 25 GLU HA . 27624 1 247 . 1 . 1 25 25 GLU HB2 H 1 2.3550 0.02 . 2 . . . . . 25 GLU HB1 . 27624 1 248 . 1 . 1 25 25 GLU HB3 H 1 2.3550 0.02 . 2 . . . . . 25 GLU HB2 . 27624 1 249 . 1 . 1 25 25 GLU HG2 H 1 2.6560 0.02 . 2 . . . . . 25 GLU HG1 . 27624 1 250 . 1 . 1 25 25 GLU HG3 H 1 2.4080 0.02 . 2 . . . . . 25 GLU HG2 . 27624 1 251 . 1 . 1 25 25 GLU CA C 13 56.9730 0.2 . 1 . . . . . 25 GLU CA . 27624 1 252 . 1 . 1 25 25 GLU CB C 13 29.7250 0.2 . 1 . . . . . 25 GLU CB . 27624 1 253 . 1 . 1 25 25 GLU CG C 13 36.3300 0.2 . 1 . . . . . 25 GLU CG . 27624 1 254 . 1 . 1 25 25 GLU N N 15 118.5090 0.2 . 1 . . . . . 25 GLU N . 27624 1 255 . 1 . 1 26 26 LEU H H 1 7.0230 0.02 . 1 . . . . . 26 LEU HN . 27624 1 256 . 1 . 1 26 26 LEU HA H 1 4.4960 0.02 . 1 . . . . . 26 LEU HA . 27624 1 257 . 1 . 1 26 26 LEU HB2 H 1 1.9310 0.02 . 2 . . . . . 26 LEU HB1 . 27624 1 258 . 1 . 1 26 26 LEU HB3 H 1 1.9310 0.02 . 2 . . . . . 26 LEU HB2 . 27624 1 259 . 1 . 1 26 26 LEU HG H 1 1.9420 0.02 . 1 . . . . . 26 LEU HG . 27624 1 260 . 1 . 1 26 26 LEU HD11 H 1 0.8280 0.02 . 2 . . . . . 26 LEU HD11 . 27624 1 261 . 1 . 1 26 26 LEU HD12 H 1 0.8280 0.02 . 2 . . . . . 26 LEU HD11 . 27624 1 262 . 1 . 1 26 26 LEU HD13 H 1 0.8280 0.02 . 2 . . . . . 26 LEU HD11 . 27624 1 263 . 1 . 1 26 26 LEU HD21 H 1 0.7780 0.02 . 2 . . . . . 26 LEU HD21 . 27624 1 264 . 1 . 1 26 26 LEU HD22 H 1 0.7780 0.02 . 2 . . . . . 26 LEU HD21 . 27624 1 265 . 1 . 1 26 26 LEU HD23 H 1 0.7780 0.02 . 2 . . . . . 26 LEU HD21 . 27624 1 266 . 1 . 1 26 26 LEU CA C 13 53.4740 0.2 . 1 . . . . . 26 LEU CA . 27624 1 267 . 1 . 1 26 26 LEU CB C 13 42.7790 0.2 . 1 . . . . . 26 LEU CB . 27624 1 268 . 1 . 1 26 26 LEU CG C 13 26.6580 0.2 . 1 . . . . . 26 LEU CG . 27624 1 269 . 1 . 1 26 26 LEU CD1 C 13 22.3200 0.2 . 2 . . . . . 26 LEU CD1 . 27624 1 270 . 1 . 1 26 26 LEU CD2 C 13 26.7850 0.2 . 2 . . . . . 26 LEU CD2 . 27624 1 271 . 1 . 1 26 26 LEU N N 15 117.8060 0.2 . 1 . . . . . 26 LEU N . 27624 1 272 . 1 . 1 27 27 ASN H H 1 7.9230 0.02 . 1 . . . . . 27 ASN HN . 27624 1 273 . 1 . 1 27 27 ASN HA H 1 4.6410 0.02 . 1 . . . . . 27 ASN HA . 27624 1 274 . 1 . 1 27 27 ASN HB2 H 1 2.7250 0.02 . 2 . . . . . 27 ASN HB1 . 27624 1 275 . 1 . 1 27 27 ASN HB3 H 1 3.2250 0.02 . 2 . . . . . 27 ASN HB2 . 27624 1 276 . 1 . 1 27 27 ASN HD21 H 1 6.8130 0.02 . 2 . . . . . 27 ASN HD21 . 27624 1 277 . 1 . 1 27 27 ASN HD22 H 1 7.5960 0.02 . 2 . . . . . 27 ASN HD22 . 27624 1 278 . 1 . 1 27 27 ASN CA C 13 52.6220 0.2 . 1 . . . . . 27 ASN CA . 27624 1 279 . 1 . 1 27 27 ASN CB C 13 38.2700 0.2 . 1 . . . . . 27 ASN CB . 27624 1 280 . 1 . 1 27 27 ASN N N 15 116.5600 0.2 . 1 . . . . . 27 ASN N . 27624 1 281 . 1 . 1 27 27 ASN ND2 N 15 112.7260 0.2 . 1 . . . . . 27 ASN ND2 . 27624 1 282 . 1 . 1 28 28 ALA H H 1 8.5800 0.02 . 1 . . . . . 28 ALA HN . 27624 1 283 . 1 . 1 28 28 ALA HA H 1 3.8640 0.02 . 1 . . . . . 28 ALA HA . 27624 1 284 . 1 . 1 28 28 ALA HB1 H 1 1.4560 0.02 . 1 . . . . . 28 ALA HB1 . 27624 1 285 . 1 . 1 28 28 ALA HB2 H 1 1.4560 0.02 . 1 . . . . . 28 ALA HB1 . 27624 1 286 . 1 . 1 28 28 ALA HB3 H 1 1.4560 0.02 . 1 . . . . . 28 ALA HB1 . 27624 1 287 . 1 . 1 28 28 ALA CA C 13 55.9360 0.2 . 1 . . . . . 28 ALA CA . 27624 1 288 . 1 . 1 28 28 ALA CB C 13 18.5840 0.2 . 1 . . . . . 28 ALA CB . 27624 1 289 . 1 . 1 28 28 ALA N N 15 121.0520 0.2 . 1 . . . . . 28 ALA N . 27624 1 290 . 1 . 1 29 29 LYS H H 1 8.1520 0.02 . 1 . . . . . 29 LYS HN . 27624 1 291 . 1 . 1 29 29 LYS HA H 1 4.1450 0.02 . 1 . . . . . 29 LYS HA . 27624 1 292 . 1 . 1 29 29 LYS HB2 H 1 1.7300 0.02 . 2 . . . . . 29 LYS HB1 . 27624 1 293 . 1 . 1 29 29 LYS HB3 H 1 1.9160 0.02 . 2 . . . . . 29 LYS HB2 . 27624 1 294 . 1 . 1 29 29 LYS HG2 H 1 1.5380 0.02 . 2 . . . . . 29 LYS HG1 . 27624 1 295 . 1 . 1 29 29 LYS HG3 H 1 1.5110 0.02 . 2 . . . . . 29 LYS HG2 . 27624 1 296 . 1 . 1 29 29 LYS HD2 H 1 1.8620 0.02 . 2 . . . . . 29 LYS HD1 . 27624 1 297 . 1 . 1 29 29 LYS HD3 H 1 1.8620 0.02 . 2 . . . . . 29 LYS HD2 . 27624 1 298 . 1 . 1 29 29 LYS HE2 H 1 2.9490 0.02 . 2 . . . . . 29 LYS HE1 . 27624 1 299 . 1 . 1 29 29 LYS HE3 H 1 2.9490 0.02 . 2 . . . . . 29 LYS HE2 . 27624 1 300 . 1 . 1 29 29 LYS CA C 13 58.5790 0.2 . 1 . . . . . 29 LYS CA . 27624 1 301 . 1 . 1 29 29 LYS CB C 13 31.6190 0.2 . 1 . . . . . 29 LYS CB . 27624 1 302 . 1 . 1 29 29 LYS CG C 13 24.6890 0.2 . 1 . . . . . 29 LYS CG . 27624 1 303 . 1 . 1 29 29 LYS CD C 13 28.1680 0.2 . 1 . . . . . 29 LYS CD . 27624 1 304 . 1 . 1 29 29 LYS CE C 13 41.9250 0.2 . 1 . . . . . 29 LYS CE . 27624 1 305 . 1 . 1 29 29 LYS N N 15 118.6960 0.2 . 1 . . . . . 29 LYS N . 27624 1 306 . 1 . 1 30 30 GLN H H 1 8.0290 0.02 . 1 . . . . . 30 GLN HN . 27624 1 307 . 1 . 1 30 30 GLN HA H 1 3.6690 0.02 . 1 . . . . . 30 GLN HA . 27624 1 308 . 1 . 1 30 30 GLN HB2 H 1 1.6590 0.02 . 2 . . . . . 30 GLN HB1 . 27624 1 309 . 1 . 1 30 30 GLN HB3 H 1 2.2530 0.02 . 2 . . . . . 30 GLN HB2 . 27624 1 310 . 1 . 1 30 30 GLN HG2 H 1 2.6590 0.02 . 2 . . . . . 30 GLN HG1 . 27624 1 311 . 1 . 1 30 30 GLN HG3 H 1 2.3980 0.02 . 2 . . . . . 30 GLN HG2 . 27624 1 312 . 1 . 1 30 30 GLN HE21 H 1 6.6880 0.02 . 2 . . . . . 30 GLN HE21 . 27624 1 313 . 1 . 1 30 30 GLN HE22 H 1 7.7370 0.02 . 2 . . . . . 30 GLN HE22 . 27624 1 314 . 1 . 1 30 30 GLN CA C 13 58.6340 0.2 . 1 . . . . . 30 GLN CA . 27624 1 315 . 1 . 1 30 30 GLN CB C 13 29.4100 0.2 . 1 . . . . . 30 GLN CB . 27624 1 316 . 1 . 1 30 30 GLN CG C 13 33.6860 0.2 . 1 . . . . . 30 GLN CG . 27624 1 317 . 1 . 1 30 30 GLN N N 15 117.5030 0.2 . 1 . . . . . 30 GLN N . 27624 1 318 . 1 . 1 30 30 GLN NE2 N 15 109.2650 0.2 . 1 . . . . . 30 GLN NE2 . 27624 1 319 . 1 . 1 31 31 ARG H H 1 8.2540 0.02 . 1 . . . . . 31 ARG HN . 27624 1 320 . 1 . 1 31 31 ARG HA H 1 3.7120 0.02 . 1 . . . . . 31 ARG HA . 27624 1 321 . 1 . 1 31 31 ARG HB2 H 1 1.8630 0.02 . 2 . . . . . 31 ARG HB1 . 27624 1 322 . 1 . 1 31 31 ARG HB3 H 1 1.7900 0.02 . 2 . . . . . 31 ARG HB2 . 27624 1 323 . 1 . 1 31 31 ARG HG2 H 1 1.5760 0.02 . 2 . . . . . 31 ARG HG1 . 27624 1 324 . 1 . 1 31 31 ARG HG3 H 1 1.5760 0.02 . 2 . . . . . 31 ARG HG2 . 27624 1 325 . 1 . 1 31 31 ARG HD2 H 1 3.1990 0.02 . 2 . . . . . 31 ARG HD1 . 27624 1 326 . 1 . 1 31 31 ARG HD3 H 1 3.1990 0.02 . 2 . . . . . 31 ARG HD2 . 27624 1 327 . 1 . 1 31 31 ARG CA C 13 59.6470 0.2 . 1 . . . . . 31 ARG CA . 27624 1 328 . 1 . 1 31 31 ARG CB C 13 29.5280 0.2 . 1 . . . . . 31 ARG CB . 27624 1 329 . 1 . 1 31 31 ARG CG C 13 27.5230 0.2 . 1 . . . . . 31 ARG CG . 27624 1 330 . 1 . 1 31 31 ARG CD C 13 43.9530 0.2 . 1 . . . . . 31 ARG CD . 27624 1 331 . 1 . 1 31 31 ARG N N 15 117.6130 0.2 . 1 . . . . . 31 ARG N . 27624 1 332 . 1 . 1 32 32 GLU H H 1 8.0180 0.02 . 1 . . . . . 32 GLU HN . 27624 1 333 . 1 . 1 32 32 GLU HA H 1 3.8360 0.02 . 1 . . . . . 32 GLU HA . 27624 1 334 . 1 . 1 32 32 GLU HB2 H 1 1.9250 0.02 . 2 . . . . . 32 GLU HB1 . 27624 1 335 . 1 . 1 32 32 GLU HB3 H 1 2.1670 0.02 . 2 . . . . . 32 GLU HB2 . 27624 1 336 . 1 . 1 32 32 GLU HG2 H 1 2.2420 0.02 . 2 . . . . . 32 GLU HG1 . 27624 1 337 . 1 . 1 32 32 GLU HG3 H 1 2.2420 0.02 . 2 . . . . . 32 GLU HG2 . 27624 1 338 . 1 . 1 32 32 GLU CA C 13 59.7250 0.2 . 1 . . . . . 32 GLU CA . 27624 1 339 . 1 . 1 32 32 GLU CB C 13 29.3320 0.2 . 1 . . . . . 32 GLU CB . 27624 1 340 . 1 . 1 32 32 GLU CG C 13 36.3300 0.2 . 1 . . . . . 32 GLU CG . 27624 1 341 . 1 . 1 32 32 GLU N N 15 117.8430 0.2 . 1 . . . . . 32 GLU N . 27624 1 342 . 1 . 1 33 33 VAL H H 1 8.1100 0.02 . 1 . . . . . 33 VAL HN . 27624 1 343 . 1 . 1 33 33 VAL HA H 1 3.2760 0.02 . 1 . . . . . 33 VAL HA . 27624 1 344 . 1 . 1 33 33 VAL HB H 1 2.0240 0.02 . 1 . . . . . 33 VAL HB . 27624 1 345 . 1 . 1 33 33 VAL HG11 H 1 0.7850 0.02 . 2 . . . . . 33 VAL HG11 . 27624 1 346 . 1 . 1 33 33 VAL HG12 H 1 0.7850 0.02 . 2 . . . . . 33 VAL HG11 . 27624 1 347 . 1 . 1 33 33 VAL HG13 H 1 0.7850 0.02 . 2 . . . . . 33 VAL HG11 . 27624 1 348 . 1 . 1 33 33 VAL HG21 H 1 0.9220 0.02 . 2 . . . . . 33 VAL HG21 . 27624 1 349 . 1 . 1 33 33 VAL HG22 H 1 0.9220 0.02 . 2 . . . . . 33 VAL HG21 . 27624 1 350 . 1 . 1 33 33 VAL HG23 H 1 0.9220 0.02 . 2 . . . . . 33 VAL HG21 . 27624 1 351 . 1 . 1 33 33 VAL CA C 13 68.0150 0.2 . 1 . . . . . 33 VAL CA . 27624 1 352 . 1 . 1 33 33 VAL CB C 13 31.5600 0.2 . 1 . . . . . 33 VAL CB . 27624 1 353 . 1 . 1 33 33 VAL CG1 C 13 21.0020 0.2 . 2 . . . . . 33 VAL CG1 . 27624 1 354 . 1 . 1 33 33 VAL CG2 C 13 24.4530 0.2 . 2 . . . . . 33 VAL CG2 . 27624 1 355 . 1 . 1 33 33 VAL N N 15 116.9790 0.2 . 1 . . . . . 33 VAL N . 27624 1 356 . 1 . 1 34 34 LEU H H 1 8.0770 0.02 . 1 . . . . . 34 LEU HN . 27624 1 357 . 1 . 1 34 34 LEU HA H 1 4.0000 0.02 . 1 . . . . . 34 LEU HA . 27624 1 358 . 1 . 1 34 34 LEU HB2 H 1 1.1630 0.02 . 2 . . . . . 34 LEU HB1 . 27624 1 359 . 1 . 1 34 34 LEU HB3 H 1 1.8840 0.02 . 2 . . . . . 34 LEU HB2 . 27624 1 360 . 1 . 1 34 34 LEU HG H 1 0.6790 0.02 . 1 . . . . . 34 LEU HG . 27624 1 361 . 1 . 1 34 34 LEU HD11 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD11 . 27624 1 362 . 1 . 1 34 34 LEU HD12 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD11 . 27624 1 363 . 1 . 1 34 34 LEU HD13 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD11 . 27624 1 364 . 1 . 1 34 34 LEU HD21 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD21 . 27624 1 365 . 1 . 1 34 34 LEU HD22 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD21 . 27624 1 366 . 1 . 1 34 34 LEU HD23 H 1 0.9510 0.02 . 2 . . . . . 34 LEU HD21 . 27624 1 367 . 1 . 1 34 34 LEU CA C 13 58.2250 0.2 . 1 . . . . . 34 LEU CA . 27624 1 368 . 1 . 1 34 34 LEU CB C 13 41.3710 0.2 . 1 . . . . . 34 LEU CB . 27624 1 369 . 1 . 1 34 34 LEU CG C 13 26.4790 0.2 . 1 . . . . . 34 LEU CG . 27624 1 370 . 1 . 1 34 34 LEU CD1 C 13 23.6780 0.2 . 2 . . . . . 34 LEU CD1 . 27624 1 371 . 1 . 1 34 34 LEU CD2 C 13 23.6780 0.2 . 2 . . . . . 34 LEU CD2 . 27624 1 372 . 1 . 1 34 34 LEU N N 15 116.1000 0.2 . 1 . . . . . 34 LEU N . 27624 1 373 . 1 . 1 35 35 ALA H H 1 8.9070 0.02 . 1 . . . . . 35 ALA HN . 27624 1 374 . 1 . 1 35 35 ALA HA H 1 4.0490 0.02 . 1 . . . . . 35 ALA HA . 27624 1 375 . 1 . 1 35 35 ALA HB1 H 1 1.5340 0.02 . 1 . . . . . 35 ALA HB1 . 27624 1 376 . 1 . 1 35 35 ALA HB2 H 1 1.5340 0.02 . 1 . . . . . 35 ALA HB1 . 27624 1 377 . 1 . 1 35 35 ALA HB3 H 1 1.5340 0.02 . 1 . . . . . 35 ALA HB1 . 27624 1 378 . 1 . 1 35 35 ALA CA C 13 55.9210 0.2 . 1 . . . . . 35 ALA CA . 27624 1 379 . 1 . 1 35 35 ALA CB C 13 18.0240 0.2 . 1 . . . . . 35 ALA CB . 27624 1 380 . 1 . 1 35 35 ALA N N 15 120.6890 0.2 . 1 . . . . . 35 ALA N . 27624 1 381 . 1 . 1 36 36 ARG H H 1 8.1890 0.02 . 1 . . . . . 36 ARG HN . 27624 1 382 . 1 . 1 36 36 ARG HA H 1 3.7520 0.02 . 1 . . . . . 36 ARG HA . 27624 1 383 . 1 . 1 36 36 ARG HB2 H 1 1.3950 0.02 . 2 . . . . . 36 ARG HB1 . 27624 1 384 . 1 . 1 36 36 ARG HB3 H 1 1.5730 0.02 . 2 . . . . . 36 ARG HB2 . 27624 1 385 . 1 . 1 36 36 ARG HG2 H 1 0.6230 0.02 . 2 . . . . . 36 ARG HG1 . 27624 1 386 . 1 . 1 36 36 ARG HG3 H 1 0.9680 0.02 . 2 . . . . . 36 ARG HG2 . 27624 1 387 . 1 . 1 36 36 ARG HD2 H 1 2.9730 0.02 . 2 . . . . . 36 ARG HD1 . 27624 1 388 . 1 . 1 36 36 ARG HD3 H 1 2.9730 0.02 . 2 . . . . . 36 ARG HD2 . 27624 1 389 . 1 . 1 36 36 ARG HE H 1 8.4280 0.02 . 1 . . . . . 36 ARG HE . 27624 1 390 . 1 . 1 36 36 ARG CA C 13 58.6490 0.2 . 1 . . . . . 36 ARG CA . 27624 1 391 . 1 . 1 36 36 ARG CB C 13 31.4600 0.2 . 1 . . . . . 36 ARG CB . 27624 1 392 . 1 . 1 36 36 ARG CG C 13 28.1860 0.2 . 1 . . . . . 36 ARG CG . 27624 1 393 . 1 . 1 36 36 ARG CD C 13 43.6390 0.2 . 1 . . . . . 36 ARG CD . 27624 1 394 . 1 . 1 36 36 ARG N N 15 116.6980 0.2 . 1 . . . . . 36 ARG N . 27624 1 395 . 1 . 1 36 36 ARG NE N 15 85.6220 0.2 . 1 . . . . . 36 ARG NE . 27624 1 396 . 1 . 1 37 37 ARG H H 1 8.0950 0.02 . 1 . . . . . 37 ARG HN . 27624 1 397 . 1 . 1 37 37 ARG HA H 1 4.3250 0.02 . 1 . . . . . 37 ARG HA . 27624 1 398 . 1 . 1 37 37 ARG HB2 H 1 0.9560 0.02 . 2 . . . . . 37 ARG HB1 . 27624 1 399 . 1 . 1 37 37 ARG HB3 H 1 1.7060 0.02 . 2 . . . . . 37 ARG HB2 . 27624 1 400 . 1 . 1 37 37 ARG HG2 H 1 1.2480 0.02 . 2 . . . . . 37 ARG HG2 . 27624 1 401 . 1 . 1 37 37 ARG CA C 13 56.2870 0.2 . 1 . . . . . 37 ARG CA . 27624 1 402 . 1 . 1 37 37 ARG CB C 13 28.4310 0.2 . 1 . . . . . 37 ARG CB . 27624 1 403 . 1 . 1 37 37 ARG CG C 13 27.8640 0.2 . 1 . . . . . 37 ARG CG . 27624 1 404 . 1 . 1 37 37 ARG CD C 13 40.7110 0.2 . 1 . . . . . 37 ARG CD . 27624 1 405 . 1 . 1 37 37 ARG N N 15 116.1000 0.2 . 1 . . . . . 37 ARG N . 27624 1 406 . 1 . 1 38 38 PHE H H 1 7.8640 0.02 . 1 . . . . . 38 PHE HN . 27624 1 407 . 1 . 1 38 38 PHE HA H 1 4.4410 0.02 . 1 . . . . . 38 PHE HA . 27624 1 408 . 1 . 1 38 38 PHE HB2 H 1 2.6930 0.02 . 2 . . . . . 38 PHE HB1 . 27624 1 409 . 1 . 1 38 38 PHE HB3 H 1 3.2780 0.02 . 2 . . . . . 38 PHE HB2 . 27624 1 410 . 1 . 1 38 38 PHE HD1 H 1 7.4190 0.02 . 3 . . . . . 38 PHE HD1 . 27624 1 411 . 1 . 1 38 38 PHE HE1 H 1 7.0180 0.02 . 3 . . . . . 38 PHE HE1 . 27624 1 412 . 1 . 1 38 38 PHE CA C 13 58.8410 0.2 . 1 . . . . . 38 PHE CA . 27624 1 413 . 1 . 1 38 38 PHE CB C 13 39.1710 0.2 . 1 . . . . . 38 PHE CB . 27624 1 414 . 1 . 1 38 38 PHE CD1 C 13 132.0680 0.2 . 3 . . . . . 38 PHE CD1 . 27624 1 415 . 1 . 1 38 38 PHE CE1 C 13 129.0420 0.2 . 3 . . . . . 38 PHE CE1 . 27624 1 416 . 1 . 1 38 38 PHE N N 15 111.1830 0.2 . 1 . . . . . 38 PHE N . 27624 1 417 . 1 . 1 39 39 GLY H H 1 7.8750 0.02 . 1 . . . . . 39 GLY HN . 27624 1 418 . 1 . 1 39 39 GLY HA2 H 1 3.6090 0.02 . 2 . . . . . 39 GLY HA1 . 27624 1 419 . 1 . 1 39 39 GLY HA3 H 1 3.9740 0.02 . 2 . . . . . 39 GLY HA2 . 27624 1 420 . 1 . 1 39 39 GLY CA C 13 47.6350 0.2 . 1 . . . . . 39 GLY CA . 27624 1 421 . 1 . 1 39 39 GLY N N 15 110.6210 0.2 . 1 . . . . . 39 GLY N . 27624 1 422 . 1 . 1 40 40 LEU H H 1 8.7370 0.02 . 1 . . . . . 40 LEU HN . 27624 1 423 . 1 . 1 40 40 LEU HA H 1 4.8090 0.02 . 1 . . . . . 40 LEU HA . 27624 1 424 . 1 . 1 40 40 LEU HB2 H 1 1.4150 0.02 . 2 . . . . . 40 LEU HB1 . 27624 1 425 . 1 . 1 40 40 LEU HB3 H 1 1.6120 0.02 . 2 . . . . . 40 LEU HB2 . 27624 1 426 . 1 . 1 40 40 LEU HG H 1 1.5680 0.02 . 1 . . . . . 40 LEU HG . 27624 1 427 . 1 . 1 40 40 LEU HD11 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD11 . 27624 1 428 . 1 . 1 40 40 LEU HD12 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD11 . 27624 1 429 . 1 . 1 40 40 LEU HD13 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD11 . 27624 1 430 . 1 . 1 40 40 LEU HD21 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD21 . 27624 1 431 . 1 . 1 40 40 LEU HD22 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD21 . 27624 1 432 . 1 . 1 40 40 LEU HD23 H 1 0.8530 0.02 . 2 . . . . . 40 LEU HD21 . 27624 1 433 . 1 . 1 40 40 LEU CA C 13 52.9720 0.2 . 1 . . . . . 40 LEU CA . 27624 1 434 . 1 . 1 40 40 LEU CB C 13 45.4820 0.2 . 1 . . . . . 40 LEU CB . 27624 1 435 . 1 . 1 40 40 LEU CG C 13 28.0090 0.2 . 1 . . . . . 40 LEU CG . 27624 1 436 . 1 . 1 40 40 LEU CD1 C 13 24.5000 0.2 . 2 . . . . . 40 LEU CD1 . 27624 1 437 . 1 . 1 40 40 LEU CD2 C 13 24.5000 0.2 . 2 . . . . . 40 LEU CD2 . 27624 1 438 . 1 . 1 40 40 LEU N N 15 119.6470 0.2 . 1 . . . . . 40 LEU N . 27624 1 439 . 1 . 1 41 41 LEU H H 1 8.9760 0.02 . 1 . . . . . 41 LEU HN . 27624 1 440 . 1 . 1 41 41 LEU HA H 1 3.8930 0.02 . 1 . . . . . 41 LEU HA . 27624 1 441 . 1 . 1 41 41 LEU HB2 H 1 1.6480 0.02 . 2 . . . . . 41 LEU HB1 . 27624 1 442 . 1 . 1 41 41 LEU HB3 H 1 2.0320 0.02 . 2 . . . . . 41 LEU HB2 . 27624 1 443 . 1 . 1 41 41 LEU HG H 1 1.4160 0.02 . 1 . . . . . 41 LEU HG . 27624 1 444 . 1 . 1 41 41 LEU HD11 H 1 1.0170 0.02 . 2 . . . . . 41 LEU HD11 . 27624 1 445 . 1 . 1 41 41 LEU HD12 H 1 1.0170 0.02 . 2 . . . . . 41 LEU HD11 . 27624 1 446 . 1 . 1 41 41 LEU HD13 H 1 1.0170 0.02 . 2 . . . . . 41 LEU HD11 . 27624 1 447 . 1 . 1 41 41 LEU HD21 H 1 0.8040 0.02 . 2 . . . . . 41 LEU HD21 . 27624 1 448 . 1 . 1 41 41 LEU HD22 H 1 0.8040 0.02 . 2 . . . . . 41 LEU HD21 . 27624 1 449 . 1 . 1 41 41 LEU HD23 H 1 0.8040 0.02 . 2 . . . . . 41 LEU HD21 . 27624 1 450 . 1 . 1 41 41 LEU CA C 13 55.2870 0.2 . 1 . . . . . 41 LEU CA . 27624 1 451 . 1 . 1 41 41 LEU CB C 13 38.5670 0.2 . 1 . . . . . 41 LEU CB . 27624 1 452 . 1 . 1 41 41 LEU CG C 13 26.1040 0.2 . 1 . . . . . 41 LEU CG . 27624 1 453 . 1 . 1 41 41 LEU CD1 C 13 22.8600 0.2 . 2 . . . . . 41 LEU CD1 . 27624 1 454 . 1 . 1 41 41 LEU CD2 C 13 25.8900 0.2 . 2 . . . . . 41 LEU CD2 . 27624 1 455 . 1 . 1 41 41 LEU N N 15 111.6810 0.2 . 1 . . . . . 41 LEU N . 27624 1 456 . 1 . 1 42 42 GLY H H 1 8.4260 0.02 . 1 . . . . . 42 GLY HN . 27624 1 457 . 1 . 1 42 42 GLY HA2 H 1 3.4320 0.02 . 2 . . . . . 42 GLY HA1 . 27624 1 458 . 1 . 1 42 42 GLY HA3 H 1 4.0490 0.02 . 2 . . . . . 42 GLY HA2 . 27624 1 459 . 1 . 1 42 42 GLY CA C 13 44.7300 0.2 . 1 . . . . . 42 GLY CA . 27624 1 460 . 1 . 1 42 42 GLY N N 15 105.2460 0.2 . 1 . . . . . 42 GLY N . 27624 1 461 . 1 . 1 43 43 TYR H H 1 7.3810 0.02 . 1 . . . . . 43 TYR HN . 27624 1 462 . 1 . 1 43 43 TYR HA H 1 4.4700 0.02 . 1 . . . . . 43 TYR HA . 27624 1 463 . 1 . 1 43 43 TYR HB2 H 1 2.8730 0.02 . 2 . . . . . 43 TYR HB1 . 27624 1 464 . 1 . 1 43 43 TYR HB3 H 1 3.2520 0.02 . 2 . . . . . 43 TYR HB2 . 27624 1 465 . 1 . 1 43 43 TYR HD1 H 1 7.2780 0.02 . 3 . . . . . 43 TYR HD1 . 27624 1 466 . 1 . 1 43 43 TYR HD2 H 1 7.2780 0.02 . 3 . . . . . 43 TYR HD2 . 27624 1 467 . 1 . 1 43 43 TYR HE1 H 1 6.7060 0.02 . 3 . . . . . 43 TYR HE1 . 27624 1 468 . 1 . 1 43 43 TYR HE2 H 1 6.7060 0.02 . 3 . . . . . 43 TYR HE2 . 27624 1 469 . 1 . 1 43 43 TYR CA C 13 58.2440 0.2 . 1 . . . . . 43 TYR CA . 27624 1 470 . 1 . 1 43 43 TYR CB C 13 38.6260 0.2 . 1 . . . . . 43 TYR CB . 27624 1 471 . 1 . 1 43 43 TYR CD1 C 13 133.5400 0.2 . 3 . . . . . 43 TYR CD1 . 27624 1 472 . 1 . 1 43 43 TYR CD2 C 13 133.5400 0.2 . 3 . . . . . 43 TYR CD2 . 27624 1 473 . 1 . 1 43 43 TYR CE1 C 13 117.5500 0.2 . 3 . . . . . 43 TYR CE1 . 27624 1 474 . 1 . 1 43 43 TYR CE2 C 13 117.5500 0.2 . 3 . . . . . 43 TYR CE2 . 27624 1 475 . 1 . 1 43 43 TYR N N 15 120.5260 0.2 . 1 . . . . . 43 TYR N . 27624 1 476 . 1 . 1 44 44 GLU H H 1 8.4320 0.02 . 1 . . . . . 44 GLU HN . 27624 1 477 . 1 . 1 44 44 GLU HA H 1 4.4410 0.02 . 1 . . . . . 44 GLU HA . 27624 1 478 . 1 . 1 44 44 GLU HB2 H 1 1.8830 0.02 . 2 . . . . . 44 GLU HB1 . 27624 1 479 . 1 . 1 44 44 GLU HB3 H 1 2.0090 0.02 . 2 . . . . . 44 GLU HB2 . 27624 1 480 . 1 . 1 44 44 GLU HG2 H 1 2.2910 0.02 . 2 . . . . . 44 GLU HG1 . 27624 1 481 . 1 . 1 44 44 GLU HG3 H 1 2.2910 0.02 . 2 . . . . . 44 GLU HG2 . 27624 1 482 . 1 . 1 44 44 GLU CA C 13 54.8300 0.2 . 1 . . . . . 44 GLU CA . 27624 1 483 . 1 . 1 44 44 GLU CB C 13 30.5900 0.2 . 1 . . . . . 44 GLU CB . 27624 1 484 . 1 . 1 44 44 GLU CG C 13 36.2220 0.2 . 1 . . . . . 44 GLU CG . 27624 1 485 . 1 . 1 44 44 GLU N N 15 120.2460 0.2 . 1 . . . . . 44 GLU N . 27624 1 486 . 1 . 1 45 45 ALA H H 1 8.4430 0.02 . 1 . . . . . 45 ALA HN . 27624 1 487 . 1 . 1 45 45 ALA HA H 1 3.9390 0.02 . 1 . . . . . 45 ALA HA . 27624 1 488 . 1 . 1 45 45 ALA HB1 H 1 1.1330 0.02 . 1 . . . . . 45 ALA HB1 . 27624 1 489 . 1 . 1 45 45 ALA HB2 H 1 1.1330 0.02 . 1 . . . . . 45 ALA HB1 . 27624 1 490 . 1 . 1 45 45 ALA HB3 H 1 1.1330 0.02 . 1 . . . . . 45 ALA HB1 . 27624 1 491 . 1 . 1 45 45 ALA CA C 13 53.3260 0.2 . 1 . . . . . 45 ALA CA . 27624 1 492 . 1 . 1 45 45 ALA CB C 13 18.4660 0.2 . 1 . . . . . 45 ALA CB . 27624 1 493 . 1 . 1 45 45 ALA N N 15 125.5490 0.2 . 1 . . . . . 45 ALA N . 27624 1 494 . 1 . 1 46 46 ALA H H 1 8.1140 0.02 . 1 . . . . . 46 ALA HN . 27624 1 495 . 1 . 1 46 46 ALA HA H 1 4.9090 0.02 . 1 . . . . . 46 ALA HA . 27624 1 496 . 1 . 1 46 46 ALA HB1 H 1 1.3680 0.02 . 1 . . . . . 46 ALA HB1 . 27624 1 497 . 1 . 1 46 46 ALA HB2 H 1 1.3680 0.02 . 1 . . . . . 46 ALA HB1 . 27624 1 498 . 1 . 1 46 46 ALA HB3 H 1 1.3680 0.02 . 1 . . . . . 46 ALA HB1 . 27624 1 499 . 1 . 1 46 46 ALA CA C 13 50.2890 0.2 . 1 . . . . . 46 ALA CA . 27624 1 500 . 1 . 1 46 46 ALA CB C 13 23.4790 0.2 . 1 . . . . . 46 ALA CB . 27624 1 501 . 1 . 1 46 46 ALA N N 15 126.1070 0.2 . 1 . . . . . 46 ALA N . 27624 1 502 . 1 . 1 47 47 THR H H 1 8.4010 0.02 . 1 . . . . . 47 THR HN . 27624 1 503 . 1 . 1 47 47 THR HA H 1 4.0850 0.02 . 1 . . . . . 47 THR HA . 27624 1 504 . 1 . 1 47 47 THR HB H 1 4.6810 0.02 . 1 . . . . . 47 THR HB . 27624 1 505 . 1 . 1 47 47 THR HG21 H 1 1.3860 0.02 . 1 . . . . . 47 THR HG21 . 27624 1 506 . 1 . 1 47 47 THR HG22 H 1 1.3860 0.02 . 1 . . . . . 47 THR HG21 . 27624 1 507 . 1 . 1 47 47 THR HG23 H 1 1.3860 0.02 . 1 . . . . . 47 THR HG21 . 27624 1 508 . 1 . 1 47 47 THR CA C 13 61.1150 0.2 . 1 . . . . . 47 THR CA . 27624 1 509 . 1 . 1 47 47 THR CB C 13 71.3180 0.2 . 1 . . . . . 47 THR CB . 27624 1 510 . 1 . 1 47 47 THR CG2 C 13 21.8790 0.2 . 1 . . . . . 47 THR CG2 . 27624 1 511 . 1 . 1 47 47 THR N N 15 109.9260 0.2 . 1 . . . . . 47 THR N . 27624 1 512 . 1 . 1 48 48 LEU H H 1 8.7920 0.02 . 1 . . . . . 48 LEU HN . 27624 1 513 . 1 . 1 48 48 LEU HA H 1 3.6590 0.02 . 1 . . . . . 48 LEU HA . 27624 1 514 . 1 . 1 48 48 LEU HB2 H 1 1.3450 0.02 . 2 . . . . . 48 LEU HB1 . 27624 1 515 . 1 . 1 48 48 LEU HB3 H 1 1.6840 0.02 . 2 . . . . . 48 LEU HB2 . 27624 1 516 . 1 . 1 48 48 LEU HG H 1 1.5960 0.02 . 1 . . . . . 48 LEU HG . 27624 1 517 . 1 . 1 48 48 LEU HD11 H 1 0.8590 0.02 . 2 . . . . . 48 LEU HD11 . 27624 1 518 . 1 . 1 48 48 LEU HD12 H 1 0.8590 0.02 . 2 . . . . . 48 LEU HD11 . 27624 1 519 . 1 . 1 48 48 LEU HD13 H 1 0.8590 0.02 . 2 . . . . . 48 LEU HD11 . 27624 1 520 . 1 . 1 48 48 LEU HD21 H 1 0.7530 0.02 . 2 . . . . . 48 LEU HD21 . 27624 1 521 . 1 . 1 48 48 LEU HD22 H 1 0.7530 0.02 . 2 . . . . . 48 LEU HD21 . 27624 1 522 . 1 . 1 48 48 LEU HD23 H 1 0.7530 0.02 . 2 . . . . . 48 LEU HD21 . 27624 1 523 . 1 . 1 48 48 LEU CA C 13 58.9580 0.2 . 1 . . . . . 48 LEU CA . 27624 1 524 . 1 . 1 48 48 LEU CB C 13 43.2110 0.2 . 1 . . . . . 48 LEU CB . 27624 1 525 . 1 . 1 48 48 LEU CG C 13 27.0200 0.2 . 1 . . . . . 48 LEU CG . 27624 1 526 . 1 . 1 48 48 LEU CD1 C 13 25.1500 0.2 . 2 . . . . . 48 LEU CD1 . 27624 1 527 . 1 . 1 48 48 LEU CD2 C 13 23.2760 0.2 . 2 . . . . . 48 LEU CD2 . 27624 1 528 . 1 . 1 48 48 LEU N N 15 120.0060 0.2 . 1 . . . . . 48 LEU N . 27624 1 529 . 1 . 1 49 49 GLU H H 1 9.0110 0.02 . 1 . . . . . 49 GLU HN . 27624 1 530 . 1 . 1 49 49 GLU HA H 1 3.8360 0.02 . 1 . . . . . 49 GLU HA . 27624 1 531 . 1 . 1 49 49 GLU HB2 H 1 1.8580 0.02 . 2 . . . . . 49 GLU HB1 . 27624 1 532 . 1 . 1 49 49 GLU HB3 H 1 2.0450 0.02 . 2 . . . . . 49 GLU HB2 . 27624 1 533 . 1 . 1 49 49 GLU HG2 H 1 2.1920 0.02 . 2 . . . . . 49 GLU HG1 . 27624 1 534 . 1 . 1 49 49 GLU HG3 H 1 2.5070 0.02 . 2 . . . . . 49 GLU HG2 . 27624 1 535 . 1 . 1 49 49 GLU CA C 13 60.1190 0.2 . 1 . . . . . 49 GLU CA . 27624 1 536 . 1 . 1 49 49 GLU CB C 13 28.8600 0.2 . 1 . . . . . 49 GLU CB . 27624 1 537 . 1 . 1 49 49 GLU CG C 13 36.9990 0.2 . 1 . . . . . 49 GLU CG . 27624 1 538 . 1 . 1 49 49 GLU N N 15 115.8910 0.2 . 1 . . . . . 49 GLU N . 27624 1 539 . 1 . 1 50 50 ASP H H 1 7.7870 0.02 . 1 . . . . . 50 ASP HN . 27624 1 540 . 1 . 1 50 50 ASP HA H 1 4.4360 0.02 . 1 . . . . . 50 ASP HA . 27624 1 541 . 1 . 1 50 50 ASP HB2 H 1 2.6910 0.02 . 2 . . . . . 50 ASP HB1 . 27624 1 542 . 1 . 1 50 50 ASP HB3 H 1 2.8290 0.02 . 2 . . . . . 50 ASP HB2 . 27624 1 543 . 1 . 1 50 50 ASP CA C 13 57.5240 0.2 . 1 . . . . . 50 ASP CA . 27624 1 544 . 1 . 1 50 50 ASP CB C 13 40.1440 0.2 . 1 . . . . . 50 ASP CB . 27624 1 545 . 1 . 1 50 50 ASP N N 15 122.4670 0.2 . 1 . . . . . 50 ASP N . 27624 1 546 . 1 . 1 51 51 VAL H H 1 8.6480 0.02 . 1 . . . . . 51 VAL HN . 27624 1 547 . 1 . 1 51 51 VAL HA H 1 3.4740 0.02 . 1 . . . . . 51 VAL HA . 27624 1 548 . 1 . 1 51 51 VAL HB H 1 2.0450 0.02 . 1 . . . . . 51 VAL HB . 27624 1 549 . 1 . 1 51 51 VAL HG11 H 1 0.8660 0.02 . 2 . . . . . 51 VAL HG11 . 27624 1 550 . 1 . 1 51 51 VAL HG12 H 1 0.8660 0.02 . 2 . . . . . 51 VAL HG11 . 27624 1 551 . 1 . 1 51 51 VAL HG13 H 1 0.8660 0.02 . 2 . . . . . 51 VAL HG11 . 27624 1 552 . 1 . 1 51 51 VAL HG21 H 1 0.7740 0.02 . 2 . . . . . 51 VAL HG21 . 27624 1 553 . 1 . 1 51 51 VAL HG22 H 1 0.7740 0.02 . 2 . . . . . 51 VAL HG21 . 27624 1 554 . 1 . 1 51 51 VAL HG23 H 1 0.7740 0.02 . 2 . . . . . 51 VAL HG21 . 27624 1 555 . 1 . 1 51 51 VAL CA C 13 67.0520 0.2 . 1 . . . . . 51 VAL CA . 27624 1 556 . 1 . 1 51 51 VAL CB C 13 31.2840 0.2 . 1 . . . . . 51 VAL CB . 27624 1 557 . 1 . 1 51 51 VAL CG1 C 13 23.9610 0.2 . 2 . . . . . 51 VAL CG1 . 27624 1 558 . 1 . 1 51 51 VAL CG2 C 13 23.1450 0.2 . 2 . . . . . 51 VAL CG2 . 27624 1 559 . 1 . 1 51 51 VAL N N 15 121.1180 0.2 . 1 . . . . . 51 VAL N . 27624 1 560 . 1 . 1 52 52 GLY H H 1 8.2950 0.02 . 1 . . . . . 52 GLY HN . 27624 1 561 . 1 . 1 52 52 GLY HA2 H 1 3.3910 0.02 . 2 . . . . . 52 GLY HA1 . 27624 1 562 . 1 . 1 52 52 GLY HA3 H 1 3.6530 0.02 . 2 . . . . . 52 GLY HA2 . 27624 1 563 . 1 . 1 52 52 GLY CA C 13 48.7420 0.2 . 1 . . . . . 52 GLY CA . 27624 1 564 . 1 . 1 52 52 GLY N N 15 105.1360 0.2 . 1 . . . . . 52 GLY N . 27624 1 565 . 1 . 1 53 53 ARG H H 1 7.8170 0.02 . 1 . . . . . 53 ARG HN . 27624 1 566 . 1 . 1 53 53 ARG HA H 1 4.0100 0.02 . 1 . . . . . 53 ARG HA . 27624 1 567 . 1 . 1 53 53 ARG HB2 H 1 1.9780 0.02 . 2 . . . . . 53 ARG HB1 . 27624 1 568 . 1 . 1 53 53 ARG HB3 H 1 1.9780 0.02 . 2 . . . . . 53 ARG HB2 . 27624 1 569 . 1 . 1 53 53 ARG HG2 H 1 1.7550 0.02 . 2 . . . . . 53 ARG HG1 . 27624 1 570 . 1 . 1 53 53 ARG HG3 H 1 1.5820 0.02 . 2 . . . . . 53 ARG HG2 . 27624 1 571 . 1 . 1 53 53 ARG HD2 H 1 3.2560 0.02 . 2 . . . . . 53 ARG HD1 . 27624 1 572 . 1 . 1 53 53 ARG HD3 H 1 3.2560 0.02 . 2 . . . . . 53 ARG HD2 . 27624 1 573 . 1 . 1 53 53 ARG CA C 13 59.2240 0.2 . 1 . . . . . 53 ARG CA . 27624 1 574 . 1 . 1 53 53 ARG CB C 13 29.9410 0.2 . 1 . . . . . 53 ARG CB . 27624 1 575 . 1 . 1 53 53 ARG CG C 13 27.4490 0.2 . 1 . . . . . 53 ARG CG . 27624 1 576 . 1 . 1 53 53 ARG CD C 13 43.1970 0.2 . 1 . . . . . 53 ARG CD . 27624 1 577 . 1 . 1 53 53 ARG N N 15 120.8470 0.2 . 1 . . . . . 53 ARG N . 27624 1 578 . 1 . 1 54 54 GLU H H 1 7.8410 0.02 . 1 . . . . . 54 GLU HN . 27624 1 579 . 1 . 1 54 54 GLU HA H 1 4.1010 0.02 . 1 . . . . . 54 GLU HA . 27624 1 580 . 1 . 1 54 54 GLU HB2 H 1 2.0110 0.02 . 2 . . . . . 54 GLU HB1 . 27624 1 581 . 1 . 1 54 54 GLU HB3 H 1 2.0110 0.02 . 2 . . . . . 54 GLU HB2 . 27624 1 582 . 1 . 1 54 54 GLU HG2 H 1 2.3510 0.02 . 2 . . . . . 54 GLU HG1 . 27624 1 583 . 1 . 1 54 54 GLU HG3 H 1 2.3510 0.02 . 2 . . . . . 54 GLU HG2 . 27624 1 584 . 1 . 1 54 54 GLU CA C 13 58.7230 0.2 . 1 . . . . . 54 GLU CA . 27624 1 585 . 1 . 1 54 54 GLU CB C 13 29.7640 0.2 . 1 . . . . . 54 GLU CB . 27624 1 586 . 1 . 1 54 54 GLU CG C 13 35.6620 0.2 . 1 . . . . . 54 GLU CG . 27624 1 587 . 1 . 1 54 54 GLU N N 15 117.6980 0.2 . 1 . . . . . 54 GLU N . 27624 1 588 . 1 . 1 55 55 ILE H H 1 7.9850 0.02 . 1 . . . . . 55 ILE HN . 27624 1 589 . 1 . 1 55 55 ILE HA H 1 4.5620 0.02 . 1 . . . . . 55 ILE HA . 27624 1 590 . 1 . 1 55 55 ILE HB H 1 2.0110 0.02 . 1 . . . . . 55 ILE HB . 27624 1 591 . 1 . 1 55 55 ILE HG12 H 1 1.1540 0.02 . 2 . . . . . 55 ILE HG11 . 27624 1 592 . 1 . 1 55 55 ILE HG13 H 1 1.3880 0.02 . 2 . . . . . 55 ILE HG12 . 27624 1 593 . 1 . 1 55 55 ILE HG21 H 1 0.7430 0.02 . 1 . . . . . 55 ILE HG21 . 27624 1 594 . 1 . 1 55 55 ILE HG22 H 1 0.7430 0.02 . 1 . . . . . 55 ILE HG21 . 27624 1 595 . 1 . 1 55 55 ILE HG23 H 1 0.7430 0.02 . 1 . . . . . 55 ILE HG21 . 27624 1 596 . 1 . 1 55 55 ILE HD11 H 1 0.5810 0.02 . 1 . . . . . 55 ILE HD11 . 27624 1 597 . 1 . 1 55 55 ILE HD12 H 1 0.5810 0.02 . 1 . . . . . 55 ILE HD11 . 27624 1 598 . 1 . 1 55 55 ILE HD13 H 1 0.5810 0.02 . 1 . . . . . 55 ILE HD11 . 27624 1 599 . 1 . 1 55 55 ILE CA C 13 60.8790 0.2 . 1 . . . . . 55 ILE CA . 27624 1 600 . 1 . 1 55 55 ILE CB C 13 38.3230 0.2 . 1 . . . . . 55 ILE CB . 27624 1 601 . 1 . 1 55 55 ILE CG1 C 13 25.3860 0.2 . 1 . . . . . 55 ILE CG1 . 27624 1 602 . 1 . 1 55 55 ILE CG2 C 13 16.6180 0.2 . 1 . . . . . 55 ILE CG2 . 27624 1 603 . 1 . 1 55 55 ILE CD1 C 13 14.6130 0.2 . 1 . . . . . 55 ILE CD1 . 27624 1 604 . 1 . 1 55 55 ILE N N 15 110.1330 0.2 . 1 . . . . . 55 ILE N . 27624 1 605 . 1 . 1 56 56 GLY H H 1 7.8120 0.02 . 1 . . . . . 56 GLY HN . 27624 1 606 . 1 . 1 56 56 GLY HA2 H 1 3.8710 0.02 . 2 . . . . . 56 GLY HA1 . 27624 1 607 . 1 . 1 56 56 GLY HA3 H 1 3.9820 0.02 . 2 . . . . . 56 GLY HA2 . 27624 1 608 . 1 . 1 56 56 GLY CA C 13 46.6190 0.2 . 1 . . . . . 56 GLY CA . 27624 1 609 . 1 . 1 56 56 GLY N N 15 111.8140 0.2 . 1 . . . . . 56 GLY N . 27624 1 610 . 1 . 1 57 57 LEU H H 1 8.2950 0.02 . 1 . . . . . 57 LEU HN . 27624 1 611 . 1 . 1 57 57 LEU HA H 1 4.9120 0.02 . 1 . . . . . 57 LEU HA . 27624 1 612 . 1 . 1 57 57 LEU HB2 H 1 1.2810 0.02 . 2 . . . . . 57 LEU HB1 . 27624 1 613 . 1 . 1 57 57 LEU HB3 H 1 1.4550 0.02 . 2 . . . . . 57 LEU HB2 . 27624 1 614 . 1 . 1 57 57 LEU HG H 1 1.4590 0.02 . 1 . . . . . 57 LEU HG . 27624 1 615 . 1 . 1 57 57 LEU HD11 H 1 0.9070 0.02 . 2 . . . . . 57 LEU HD11 . 27624 1 616 . 1 . 1 57 57 LEU HD12 H 1 0.9070 0.02 . 2 . . . . . 57 LEU HD11 . 27624 1 617 . 1 . 1 57 57 LEU HD13 H 1 0.9070 0.02 . 2 . . . . . 57 LEU HD11 . 27624 1 618 . 1 . 1 57 57 LEU HD21 H 1 0.6680 0.02 . 2 . . . . . 57 LEU HD21 . 27624 1 619 . 1 . 1 57 57 LEU HD22 H 1 0.6680 0.02 . 2 . . . . . 57 LEU HD21 . 27624 1 620 . 1 . 1 57 57 LEU HD23 H 1 0.6680 0.02 . 2 . . . . . 57 LEU HD21 . 27624 1 621 . 1 . 1 57 57 LEU CA C 13 52.7660 0.2 . 1 . . . . . 57 LEU CA . 27624 1 622 . 1 . 1 57 57 LEU CB C 13 47.8410 0.2 . 1 . . . . . 57 LEU CB . 27624 1 623 . 1 . 1 57 57 LEU CG C 13 26.2220 0.2 . 1 . . . . . 57 LEU CG . 27624 1 624 . 1 . 1 57 57 LEU CD1 C 13 23.2140 0.2 . 2 . . . . . 57 LEU CD1 . 27624 1 625 . 1 . 1 57 57 LEU CD2 C 13 25.8800 0.2 . 2 . . . . . 57 LEU CD2 . 27624 1 626 . 1 . 1 57 57 LEU N N 15 119.7660 0.2 . 1 . . . . . 57 LEU N . 27624 1 627 . 1 . 1 58 58 THR H H 1 7.8700 0.02 . 1 . . . . . 58 THR HN . 27624 1 628 . 1 . 1 58 58 THR HA H 1 4.2430 0.02 . 1 . . . . . 58 THR HA . 27624 1 629 . 1 . 1 58 58 THR HB H 1 4.7050 0.02 . 1 . . . . . 58 THR HB . 27624 1 630 . 1 . 1 58 58 THR HG21 H 1 1.3550 0.02 . 1 . . . . . 58 THR HG21 . 27624 1 631 . 1 . 1 58 58 THR HG22 H 1 1.3550 0.02 . 1 . . . . . 58 THR HG21 . 27624 1 632 . 1 . 1 58 58 THR HG23 H 1 1.3550 0.02 . 1 . . . . . 58 THR HG21 . 27624 1 633 . 1 . 1 58 58 THR CA C 13 60.9380 0.2 . 1 . . . . . 58 THR CA . 27624 1 634 . 1 . 1 58 58 THR CB C 13 70.5810 0.2 . 1 . . . . . 58 THR CB . 27624 1 635 . 1 . 1 58 58 THR CG2 C 13 22.1520 0.2 . 1 . . . . . 58 THR CG2 . 27624 1 636 . 1 . 1 58 58 THR N N 15 110.0320 0.2 . 1 . . . . . 58 THR N . 27624 1 637 . 1 . 1 59 59 ARG H H 1 8.9290 0.02 . 1 . . . . . 59 ARG HN . 27624 1 638 . 1 . 1 59 59 ARG HA H 1 3.7050 0.02 . 1 . . . . . 59 ARG HA . 27624 1 639 . 1 . 1 59 59 ARG HB2 H 1 1.7770 0.02 . 2 . . . . . 59 ARG HB1 . 27624 1 640 . 1 . 1 59 59 ARG HB3 H 1 1.8620 0.02 . 2 . . . . . 59 ARG HB2 . 27624 1 641 . 1 . 1 59 59 ARG HG2 H 1 1.5860 0.02 . 2 . . . . . 59 ARG HG1 . 27624 1 642 . 1 . 1 59 59 ARG HG3 H 1 1.5860 0.02 . 2 . . . . . 59 ARG HG2 . 27624 1 643 . 1 . 1 59 59 ARG HD2 H 1 3.1990 0.02 . 2 . . . . . 59 ARG HD1 . 27624 1 644 . 1 . 1 59 59 ARG HD3 H 1 3.1990 0.02 . 2 . . . . . 59 ARG HD2 . 27624 1 645 . 1 . 1 59 59 ARG CA C 13 59.6660 0.2 . 1 . . . . . 59 ARG CA . 27624 1 646 . 1 . 1 59 59 ARG CB C 13 29.6610 0.2 . 1 . . . . . 59 ARG CB . 27624 1 647 . 1 . 1 59 59 ARG CG C 13 27.2130 0.2 . 1 . . . . . 59 ARG CG . 27624 1 648 . 1 . 1 59 59 ARG CD C 13 43.5500 0.2 . 1 . . . . . 59 ARG CD . 27624 1 649 . 1 . 1 59 59 ARG N N 15 121.2020 0.2 . 1 . . . . . 59 ARG N . 27624 1 650 . 1 . 1 60 60 GLU H H 1 8.4470 0.02 . 1 . . . . . 60 GLU HN . 27624 1 651 . 1 . 1 60 60 GLU HA H 1 4.1340 0.02 . 1 . . . . . 60 GLU HA . 27624 1 652 . 1 . 1 60 60 GLU HB2 H 1 1.8580 0.02 . 2 . . . . . 60 GLU HB1 . 27624 1 653 . 1 . 1 60 60 GLU HB3 H 1 2.0380 0.02 . 2 . . . . . 60 GLU HB2 . 27624 1 654 . 1 . 1 60 60 GLU HG2 H 1 2.2320 0.02 . 2 . . . . . 60 GLU HG1 . 27624 1 655 . 1 . 1 60 60 GLU HG3 H 1 2.4240 0.02 . 2 . . . . . 60 GLU HG2 . 27624 1 656 . 1 . 1 60 60 GLU CA C 13 58.9590 0.2 . 1 . . . . . 60 GLU CA . 27624 1 657 . 1 . 1 60 60 GLU CB C 13 28.7610 0.2 . 1 . . . . . 60 GLU CB . 27624 1 658 . 1 . 1 60 60 GLU CG C 13 36.0750 0.2 . 1 . . . . . 60 GLU CG . 27624 1 659 . 1 . 1 60 60 GLU N N 15 117.0420 0.2 . 1 . . . . . 60 GLU N . 27624 1 660 . 1 . 1 61 61 ARG H H 1 7.7090 0.02 . 1 . . . . . 61 ARG HN . 27624 1 661 . 1 . 1 61 61 ARG HA H 1 4.1360 0.02 . 1 . . . . . 61 ARG HA . 27624 1 662 . 1 . 1 61 61 ARG HB2 H 1 1.9180 0.02 . 2 . . . . . 61 ARG HB2 . 27624 1 663 . 1 . 1 61 61 ARG HD2 H 1 3.1880 0.02 . 2 . . . . . 61 ARG HD1 . 27624 1 664 . 1 . 1 61 61 ARG HD3 H 1 3.1880 0.02 . 2 . . . . . 61 ARG HD2 . 27624 1 665 . 1 . 1 61 61 ARG CA C 13 57.9950 0.2 . 1 . . . . . 61 ARG CA . 27624 1 666 . 1 . 1 61 61 ARG CB C 13 29.0170 0.2 . 1 . . . . . 61 ARG CB . 27624 1 667 . 1 . 1 61 61 ARG CG C 13 27.0900 0.2 . 1 . . . . . 61 ARG CG . 27624 1 668 . 1 . 1 61 61 ARG CD C 13 42.5040 0.2 . 1 . . . . . 61 ARG CD . 27624 1 669 . 1 . 1 61 61 ARG N N 15 120.9410 0.2 . 1 . . . . . 61 ARG N . 27624 1 670 . 1 . 1 62 62 VAL H H 1 8.3160 0.02 . 1 . . . . . 62 VAL HN . 27624 1 671 . 1 . 1 62 62 VAL HA H 1 3.3710 0.02 . 1 . . . . . 62 VAL HA . 27624 1 672 . 1 . 1 62 62 VAL HB H 1 2.1020 0.02 . 1 . . . . . 62 VAL HB . 27624 1 673 . 1 . 1 62 62 VAL HG11 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG11 . 27624 1 674 . 1 . 1 62 62 VAL HG12 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG11 . 27624 1 675 . 1 . 1 62 62 VAL HG13 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG11 . 27624 1 676 . 1 . 1 62 62 VAL HG21 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG21 . 27624 1 677 . 1 . 1 62 62 VAL HG22 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG21 . 27624 1 678 . 1 . 1 62 62 VAL HG23 H 1 0.8900 0.02 . 2 . . . . . 62 VAL HG21 . 27624 1 679 . 1 . 1 62 62 VAL CA C 13 67.0520 0.2 . 1 . . . . . 62 VAL CA . 27624 1 680 . 1 . 1 62 62 VAL CB C 13 30.6160 0.2 . 1 . . . . . 62 VAL CB . 27624 1 681 . 1 . 1 62 62 VAL CG1 C 13 23.2630 0.2 . 2 . . . . . 62 VAL CG1 . 27624 1 682 . 1 . 1 62 62 VAL CG2 C 13 23.2630 0.2 . 2 . . . . . 62 VAL CG2 . 27624 1 683 . 1 . 1 62 62 VAL N N 15 118.5250 0.2 . 1 . . . . . 62 VAL N . 27624 1 684 . 1 . 1 63 63 ARG H H 1 8.1570 0.02 . 1 . . . . . 63 ARG HN . 27624 1 685 . 1 . 1 63 63 ARG HA H 1 3.6530 0.02 . 1 . . . . . 63 ARG HA . 27624 1 686 . 1 . 1 63 63 ARG HB2 H 1 1.8050 0.02 . 2 . . . . . 63 ARG HB1 . 27624 1 687 . 1 . 1 63 63 ARG HB3 H 1 2.0590 0.02 . 2 . . . . . 63 ARG HB2 . 27624 1 688 . 1 . 1 63 63 ARG HG2 H 1 1.5970 0.02 . 2 . . . . . 63 ARG HG1 . 27624 1 689 . 1 . 1 63 63 ARG HG3 H 1 1.5970 0.02 . 2 . . . . . 63 ARG HG2 . 27624 1 690 . 1 . 1 63 63 ARG HD2 H 1 3.2540 0.02 . 2 . . . . . 63 ARG HD1 . 27624 1 691 . 1 . 1 63 63 ARG HD3 H 1 3.0460 0.02 . 2 . . . . . 63 ARG HD2 . 27624 1 692 . 1 . 1 63 63 ARG CA C 13 59.7250 0.2 . 1 . . . . . 63 ARG CA . 27624 1 693 . 1 . 1 63 63 ARG CB C 13 29.7250 0.2 . 1 . . . . . 63 ARG CB . 27624 1 694 . 1 . 1 63 63 ARG CG C 13 26.9720 0.2 . 1 . . . . . 63 ARG CG . 27624 1 695 . 1 . 1 63 63 ARG CD C 13 42.9750 0.2 . 1 . . . . . 63 ARG CD . 27624 1 696 . 1 . 1 63 63 ARG N N 15 119.9230 0.2 . 1 . . . . . 63 ARG N . 27624 1 697 . 1 . 1 64 64 GLN H H 1 7.9040 0.02 . 1 . . . . . 64 GLN HN . 27624 1 698 . 1 . 1 64 64 GLN HA H 1 3.9430 0.02 . 1 . . . . . 64 GLN HA . 27624 1 699 . 1 . 1 64 64 GLN HB2 H 1 2.1310 0.02 . 2 . . . . . 64 GLN HB1 . 27624 1 700 . 1 . 1 64 64 GLN HB3 H 1 2.2750 0.02 . 2 . . . . . 64 GLN HB2 . 27624 1 701 . 1 . 1 64 64 GLN HG2 H 1 2.3660 0.02 . 2 . . . . . 64 GLN HG1 . 27624 1 702 . 1 . 1 64 64 GLN HG3 H 1 2.6110 0.02 . 2 . . . . . 64 GLN HG2 . 27624 1 703 . 1 . 1 64 64 GLN HE21 H 1 6.7650 0.02 . 2 . . . . . 64 GLN HE21 . 27624 1 704 . 1 . 1 64 64 GLN HE22 H 1 7.8110 0.02 . 2 . . . . . 64 GLN HE22 . 27624 1 705 . 1 . 1 64 64 GLN CA C 13 59.0570 0.2 . 1 . . . . . 64 GLN CA . 27624 1 706 . 1 . 1 64 64 GLN CB C 13 28.1780 0.2 . 1 . . . . . 64 GLN CB . 27624 1 707 . 1 . 1 64 64 GLN CG C 13 33.3680 0.2 . 1 . . . . . 64 GLN CG . 27624 1 708 . 1 . 1 64 64 GLN N N 15 117.6780 0.2 . 1 . . . . . 64 GLN N . 27624 1 709 . 1 . 1 64 64 GLN NE2 N 15 111.8750 0.2 . 1 . . . . . 64 GLN NE2 . 27624 1 710 . 1 . 1 65 65 ILE H H 1 8.1390 0.02 . 1 . . . . . 65 ILE HN . 27624 1 711 . 1 . 1 65 65 ILE HA H 1 3.7730 0.02 . 1 . . . . . 65 ILE HA . 27624 1 712 . 1 . 1 65 65 ILE HB H 1 1.7830 0.02 . 1 . . . . . 65 ILE HB . 27624 1 713 . 1 . 1 65 65 ILE HG12 H 1 0.9830 0.02 . 2 . . . . . 65 ILE HG11 . 27624 1 714 . 1 . 1 65 65 ILE HG13 H 1 1.8390 0.02 . 2 . . . . . 65 ILE HG12 . 27624 1 715 . 1 . 1 65 65 ILE HG21 H 1 0.8160 0.02 . 1 . . . . . 65 ILE HG21 . 27624 1 716 . 1 . 1 65 65 ILE HG22 H 1 0.8160 0.02 . 1 . . . . . 65 ILE HG21 . 27624 1 717 . 1 . 1 65 65 ILE HG23 H 1 0.8160 0.02 . 1 . . . . . 65 ILE HG21 . 27624 1 718 . 1 . 1 65 65 ILE HD11 H 1 0.7060 0.02 . 1 . . . . . 65 ILE HD11 . 27624 1 719 . 1 . 1 65 65 ILE HD12 H 1 0.7060 0.02 . 1 . . . . . 65 ILE HD11 . 27624 1 720 . 1 . 1 65 65 ILE HD13 H 1 0.7060 0.02 . 1 . . . . . 65 ILE HD11 . 27624 1 721 . 1 . 1 65 65 ILE CA C 13 65.1510 0.2 . 1 . . . . . 65 ILE CA . 27624 1 722 . 1 . 1 65 65 ILE CB C 13 37.9420 0.2 . 1 . . . . . 65 ILE CB . 27624 1 723 . 1 . 1 65 65 ILE CG1 C 13 28.9780 0.2 . 1 . . . . . 65 ILE CG1 . 27624 1 724 . 1 . 1 65 65 ILE CG2 C 13 18.4660 0.2 . 1 . . . . . 65 ILE CG2 . 27624 1 725 . 1 . 1 65 65 ILE CD1 C 13 14.4160 0.2 . 1 . . . . . 65 ILE CD1 . 27624 1 726 . 1 . 1 65 65 ILE N N 15 120.6710 0.2 . 1 . . . . . 65 ILE N . 27624 1 727 . 1 . 1 66 66 GLN H H 1 8.6420 0.02 . 1 . . . . . 66 GLN HN . 27624 1 728 . 1 . 1 66 66 GLN HA H 1 3.7770 0.02 . 1 . . . . . 66 GLN HA . 27624 1 729 . 1 . 1 66 66 GLN HB2 H 1 2.0280 0.02 . 2 . . . . . 66 GLN HB1 . 27624 1 730 . 1 . 1 66 66 GLN HB3 H 1 2.3920 0.02 . 2 . . . . . 66 GLN HB2 . 27624 1 731 . 1 . 1 66 66 GLN HG2 H 1 1.9710 0.02 . 2 . . . . . 66 GLN HG1 . 27624 1 732 . 1 . 1 66 66 GLN HG3 H 1 2.1430 0.02 . 2 . . . . . 66 GLN HG2 . 27624 1 733 . 1 . 1 66 66 GLN HE21 H 1 6.7770 0.02 . 2 . . . . . 66 GLN HE21 . 27624 1 734 . 1 . 1 66 66 GLN HE22 H 1 6.8920 0.02 . 2 . . . . . 66 GLN HE22 . 27624 1 735 . 1 . 1 66 66 GLN CA C 13 59.6470 0.2 . 1 . . . . . 66 GLN CA . 27624 1 736 . 1 . 1 66 66 GLN CB C 13 29.1350 0.2 . 1 . . . . . 66 GLN CB . 27624 1 737 . 1 . 1 66 66 GLN CG C 13 34.7580 0.2 . 1 . . . . . 66 GLN CG . 27624 1 738 . 1 . 1 66 66 GLN N N 15 121.0030 0.2 . 1 . . . . . 66 GLN N . 27624 1 739 . 1 . 1 67 67 VAL H H 1 8.4420 0.02 . 1 . . . . . 67 VAL HN . 27624 1 740 . 1 . 1 67 67 VAL HA H 1 3.5730 0.02 . 1 . . . . . 67 VAL HA . 27624 1 741 . 1 . 1 67 67 VAL HB H 1 2.2110 0.02 . 1 . . . . . 67 VAL HB . 27624 1 742 . 1 . 1 67 67 VAL HG11 H 1 0.9560 0.02 . 2 . . . . . 67 VAL HG11 . 27624 1 743 . 1 . 1 67 67 VAL HG12 H 1 0.9560 0.02 . 2 . . . . . 67 VAL HG11 . 27624 1 744 . 1 . 1 67 67 VAL HG13 H 1 0.9560 0.02 . 2 . . . . . 67 VAL HG11 . 27624 1 745 . 1 . 1 67 67 VAL HG21 H 1 1.1190 0.02 . 2 . . . . . 67 VAL HG21 . 27624 1 746 . 1 . 1 67 67 VAL HG22 H 1 1.1190 0.02 . 2 . . . . . 67 VAL HG21 . 27624 1 747 . 1 . 1 67 67 VAL HG23 H 1 1.1190 0.02 . 2 . . . . . 67 VAL HG21 . 27624 1 748 . 1 . 1 67 67 VAL CA C 13 66.8680 0.2 . 1 . . . . . 67 VAL CA . 27624 1 749 . 1 . 1 67 67 VAL CB C 13 31.5300 0.2 . 1 . . . . . 67 VAL CB . 27624 1 750 . 1 . 1 67 67 VAL CG1 C 13 20.7140 0.2 . 2 . . . . . 67 VAL CG1 . 27624 1 751 . 1 . 1 67 67 VAL CG2 C 13 22.7590 0.2 . 2 . . . . . 67 VAL CG2 . 27624 1 752 . 1 . 1 67 67 VAL N N 15 118.4810 0.2 . 1 . . . . . 67 VAL N . 27624 1 753 . 1 . 1 68 68 GLU H H 1 8.2100 0.02 . 1 . . . . . 68 GLU HN . 27624 1 754 . 1 . 1 68 68 GLU HA H 1 4.0100 0.02 . 1 . . . . . 68 GLU HA . 27624 1 755 . 1 . 1 68 68 GLU HB2 H 1 1.9930 0.02 . 2 . . . . . 68 GLU HB1 . 27624 1 756 . 1 . 1 68 68 GLU HB3 H 1 2.2290 0.02 . 2 . . . . . 68 GLU HB2 . 27624 1 757 . 1 . 1 68 68 GLU HG2 H 1 2.4890 0.02 . 2 . . . . . 68 GLU HG1 . 27624 1 758 . 1 . 1 68 68 GLU HG3 H 1 2.4890 0.02 . 2 . . . . . 68 GLU HG2 . 27624 1 759 . 1 . 1 68 68 GLU CA C 13 59.3320 0.2 . 1 . . . . . 68 GLU CA . 27624 1 760 . 1 . 1 68 68 GLU CB C 13 29.4490 0.2 . 1 . . . . . 68 GLU CB . 27624 1 761 . 1 . 1 68 68 GLU CG C 13 36.4090 0.2 . 1 . . . . . 68 GLU CG . 27624 1 762 . 1 . 1 68 68 GLU N N 15 120.0050 0.2 . 1 . . . . . 68 GLU N . 27624 1 763 . 1 . 1 69 69 GLY H H 1 9.0800 0.02 . 1 . . . . . 69 GLY HN . 27624 1 764 . 1 . 1 69 69 GLY HA2 H 1 3.4930 0.02 . 2 . . . . . 69 GLY HA1 . 27624 1 765 . 1 . 1 69 69 GLY HA3 H 1 3.7900 0.02 . 2 . . . . . 69 GLY HA2 . 27624 1 766 . 1 . 1 69 69 GLY CA C 13 47.1430 0.2 . 1 . . . . . 69 GLY CA . 27624 1 767 . 1 . 1 69 69 GLY N N 15 108.2310 0.2 . 1 . . . . . 69 GLY N . 27624 1 768 . 1 . 1 70 70 LEU H H 1 8.5960 0.02 . 1 . . . . . 70 LEU HN . 27624 1 769 . 1 . 1 70 70 LEU HA H 1 3.9250 0.02 . 1 . . . . . 70 LEU HA . 27624 1 770 . 1 . 1 70 70 LEU HB2 H 1 1.2430 0.02 . 2 . . . . . 70 LEU HB1 . 27624 1 771 . 1 . 1 70 70 LEU HB3 H 1 2.0410 0.02 . 2 . . . . . 70 LEU HB2 . 27624 1 772 . 1 . 1 70 70 LEU HG H 1 0.9010 0.02 . 1 . . . . . 70 LEU HG . 27624 1 773 . 1 . 1 70 70 LEU HD11 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD11 . 27624 1 774 . 1 . 1 70 70 LEU HD12 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD11 . 27624 1 775 . 1 . 1 70 70 LEU HD13 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD11 . 27624 1 776 . 1 . 1 70 70 LEU HD21 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD21 . 27624 1 777 . 1 . 1 70 70 LEU HD22 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD21 . 27624 1 778 . 1 . 1 70 70 LEU HD23 H 1 0.6090 0.02 . 2 . . . . . 70 LEU HD21 . 27624 1 779 . 1 . 1 70 70 LEU CA C 13 58.1920 0.2 . 1 . . . . . 70 LEU CA . 27624 1 780 . 1 . 1 70 70 LEU CB C 13 41.4810 0.2 . 1 . . . . . 70 LEU CB . 27624 1 781 . 1 . 1 70 70 LEU CG C 13 26.9590 0.2 . 1 . . . . . 70 LEU CG . 27624 1 782 . 1 . 1 70 70 LEU CD1 C 13 24.0890 0.2 . 2 . . . . . 70 LEU CD1 . 27624 1 783 . 1 . 1 70 70 LEU CD2 C 13 24.0890 0.2 . 2 . . . . . 70 LEU CD2 . 27624 1 784 . 1 . 1 70 70 LEU N N 15 121.4390 0.2 . 1 . . . . . 70 LEU N . 27624 1 785 . 1 . 1 71 71 ARG H H 1 8.2380 0.02 . 1 . . . . . 71 ARG HN . 27624 1 786 . 1 . 1 71 71 ARG HA H 1 3.9030 0.02 . 1 . . . . . 71 ARG HA . 27624 1 787 . 1 . 1 71 71 ARG HB2 H 1 1.9180 0.02 . 2 . . . . . 71 ARG HB1 . 27624 1 788 . 1 . 1 71 71 ARG HB3 H 1 1.9180 0.02 . 2 . . . . . 71 ARG HB2 . 27624 1 789 . 1 . 1 71 71 ARG HG2 H 1 1.5690 0.02 . 2 . . . . . 71 ARG HG1 . 27624 1 790 . 1 . 1 71 71 ARG HG3 H 1 1.7790 0.02 . 2 . . . . . 71 ARG HG2 . 27624 1 791 . 1 . 1 71 71 ARG HD2 H 1 3.1570 0.02 . 2 . . . . . 71 ARG HD1 . 27624 1 792 . 1 . 1 71 71 ARG HD3 H 1 3.1570 0.02 . 2 . . . . . 71 ARG HD2 . 27624 1 793 . 1 . 1 71 71 ARG CA C 13 59.5290 0.2 . 1 . . . . . 71 ARG CA . 27624 1 794 . 1 . 1 71 71 ARG CB C 13 29.8430 0.2 . 1 . . . . . 71 ARG CB . 27624 1 795 . 1 . 1 71 71 ARG CG C 13 27.3660 0.2 . 1 . . . . . 71 ARG CG . 27624 1 796 . 1 . 1 71 71 ARG CD C 13 43.5260 0.2 . 1 . . . . . 71 ARG CD . 27624 1 797 . 1 . 1 71 71 ARG N N 15 119.5070 0.2 . 1 . . . . . 71 ARG N . 27624 1 798 . 1 . 1 72 72 ARG H H 1 8.1270 0.02 . 1 . . . . . 72 ARG HN . 27624 1 799 . 1 . 1 72 72 ARG HA H 1 4.1360 0.02 . 1 . . . . . 72 ARG HA . 27624 1 800 . 1 . 1 72 72 ARG HB2 H 1 1.9330 0.02 . 2 . . . . . 72 ARG HB2 . 27624 1 801 . 1 . 1 72 72 ARG HD2 H 1 3.1870 0.02 . 2 . . . . . 72 ARG HD1 . 27624 1 802 . 1 . 1 72 72 ARG HD3 H 1 3.1870 0.02 . 2 . . . . . 72 ARG HD2 . 27624 1 803 . 1 . 1 72 72 ARG CA C 13 57.7760 0.2 . 1 . . . . . 72 ARG CA . 27624 1 804 . 1 . 1 72 72 ARG CB C 13 29.0560 0.2 . 1 . . . . . 72 ARG CB . 27624 1 805 . 1 . 1 72 72 ARG CG C 13 27.0120 0.2 . 1 . . . . . 72 ARG CG . 27624 1 806 . 1 . 1 72 72 ARG CD C 13 42.5040 0.2 . 1 . . . . . 72 ARG CD . 27624 1 807 . 1 . 1 72 72 ARG N N 15 119.8800 0.2 . 1 . . . . . 72 ARG N . 27624 1 808 . 1 . 1 73 73 LEU H H 1 8.3100 0.02 . 1 . . . . . 73 LEU HN . 27624 1 809 . 1 . 1 73 73 LEU HA H 1 3.8820 0.02 . 1 . . . . . 73 LEU HA . 27624 1 810 . 1 . 1 73 73 LEU HB2 H 1 1.1250 0.02 . 2 . . . . . 73 LEU HB1 . 27624 1 811 . 1 . 1 73 73 LEU HB3 H 1 1.9320 0.02 . 2 . . . . . 73 LEU HB2 . 27624 1 812 . 1 . 1 73 73 LEU HG H 1 0.7410 0.02 . 1 . . . . . 73 LEU HG . 27624 1 813 . 1 . 1 73 73 LEU HD11 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD11 . 27624 1 814 . 1 . 1 73 73 LEU HD12 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD11 . 27624 1 815 . 1 . 1 73 73 LEU HD13 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD11 . 27624 1 816 . 1 . 1 73 73 LEU HD21 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD21 . 27624 1 817 . 1 . 1 73 73 LEU HD22 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD21 . 27624 1 818 . 1 . 1 73 73 LEU HD23 H 1 0.7130 0.02 . 2 . . . . . 73 LEU HD21 . 27624 1 819 . 1 . 1 73 73 LEU CA C 13 57.7590 0.2 . 1 . . . . . 73 LEU CA . 27624 1 820 . 1 . 1 73 73 LEU CB C 13 41.2060 0.2 . 1 . . . . . 73 LEU CB . 27624 1 821 . 1 . 1 73 73 LEU CG C 13 26.5010 0.2 . 1 . . . . . 73 LEU CG . 27624 1 822 . 1 . 1 73 73 LEU CD1 C 13 23.9710 0.2 . 2 . . . . . 73 LEU CD1 . 27624 1 823 . 1 . 1 73 73 LEU CD2 C 13 23.9710 0.2 . 2 . . . . . 73 LEU CD2 . 27624 1 824 . 1 . 1 73 73 LEU N N 15 118.3920 0.2 . 1 . . . . . 73 LEU N . 27624 1 825 . 1 . 1 74 74 ARG H H 1 8.0500 0.02 . 1 . . . . . 74 ARG HN . 27624 1 826 . 1 . 1 74 74 ARG HA H 1 3.3580 0.02 . 1 . . . . . 74 ARG HA . 27624 1 827 . 1 . 1 74 74 ARG HB2 H 1 1.7410 0.02 . 2 . . . . . 74 ARG HB1 . 27624 1 828 . 1 . 1 74 74 ARG HB3 H 1 1.9420 0.02 . 2 . . . . . 74 ARG HB2 . 27624 1 829 . 1 . 1 74 74 ARG HG2 H 1 1.3060 0.02 . 2 . . . . . 74 ARG HG1 . 27624 1 830 . 1 . 1 74 74 ARG HG3 H 1 1.4810 0.02 . 2 . . . . . 74 ARG HG2 . 27624 1 831 . 1 . 1 74 74 ARG HD2 H 1 3.1260 0.02 . 2 . . . . . 74 ARG HD1 . 27624 1 832 . 1 . 1 74 74 ARG HD3 H 1 3.1260 0.02 . 2 . . . . . 74 ARG HD2 . 27624 1 833 . 1 . 1 74 74 ARG CA C 13 60.3150 0.2 . 1 . . . . . 74 ARG CA . 27624 1 834 . 1 . 1 74 74 ARG CB C 13 29.6070 0.2 . 1 . . . . . 74 ARG CB . 27624 1 835 . 1 . 1 74 74 ARG CG C 13 27.6800 0.2 . 1 . . . . . 74 ARG CG . 27624 1 836 . 1 . 1 74 74 ARG CD C 13 43.4860 0.2 . 1 . . . . . 74 ARG CD . 27624 1 837 . 1 . 1 74 74 ARG N N 15 119.3330 0.2 . 1 . . . . . 74 ARG N . 27624 1 838 . 1 . 1 75 75 GLU H H 1 7.6130 0.02 . 1 . . . . . 75 GLU HN . 27624 1 839 . 1 . 1 75 75 GLU HA H 1 3.9780 0.02 . 1 . . . . . 75 GLU HA . 27624 1 840 . 1 . 1 75 75 GLU HB2 H 1 2.0670 0.02 . 2 . . . . . 75 GLU HB1 . 27624 1 841 . 1 . 1 75 75 GLU HB3 H 1 2.2970 0.02 . 2 . . . . . 75 GLU HB2 . 27624 1 842 . 1 . 1 75 75 GLU CA C 13 59.1750 0.2 . 1 . . . . . 75 GLU CA . 27624 1 843 . 1 . 1 75 75 GLU CB C 13 29.9210 0.2 . 1 . . . . . 75 GLU CB . 27624 1 844 . 1 . 1 75 75 GLU CG C 13 36.1730 0.2 . 1 . . . . . 75 GLU CG . 27624 1 845 . 1 . 1 75 75 GLU N N 15 117.9490 0.2 . 1 . . . . . 75 GLU N . 27624 1 846 . 1 . 1 76 76 ILE H H 1 8.3540 0.02 . 1 . . . . . 76 ILE HN . 27624 1 847 . 1 . 1 76 76 ILE HA H 1 3.5880 0.02 . 1 . . . . . 76 ILE HA . 27624 1 848 . 1 . 1 76 76 ILE HB H 1 1.6850 0.02 . 1 . . . . . 76 ILE HB . 27624 1 849 . 1 . 1 76 76 ILE HG12 H 1 1.0380 0.02 . 2 . . . . . 76 ILE HG11 . 27624 1 850 . 1 . 1 76 76 ILE HG13 H 1 1.7170 0.02 . 2 . . . . . 76 ILE HG12 . 27624 1 851 . 1 . 1 76 76 ILE HG21 H 1 0.5270 0.02 . 1 . . . . . 76 ILE HG21 . 27624 1 852 . 1 . 1 76 76 ILE HG22 H 1 0.5270 0.02 . 1 . . . . . 76 ILE HG21 . 27624 1 853 . 1 . 1 76 76 ILE HG23 H 1 0.5270 0.02 . 1 . . . . . 76 ILE HG21 . 27624 1 854 . 1 . 1 76 76 ILE HD11 H 1 0.7780 0.02 . 1 . . . . . 76 ILE HD11 . 27624 1 855 . 1 . 1 76 76 ILE HD12 H 1 0.7780 0.02 . 1 . . . . . 76 ILE HD11 . 27624 1 856 . 1 . 1 76 76 ILE HD13 H 1 0.7780 0.02 . 1 . . . . . 76 ILE HD11 . 27624 1 857 . 1 . 1 76 76 ILE CA C 13 64.7980 0.2 . 1 . . . . . 76 ILE CA . 27624 1 858 . 1 . 1 76 76 ILE CB C 13 37.9290 0.2 . 1 . . . . . 76 ILE CB . 27624 1 859 . 1 . 1 76 76 ILE CG1 C 13 28.9120 0.2 . 1 . . . . . 76 ILE CG1 . 27624 1 860 . 1 . 1 76 76 ILE CG2 C 13 16.3040 0.2 . 1 . . . . . 76 ILE CG2 . 27624 1 861 . 1 . 1 76 76 ILE CD1 C 13 14.5510 0.2 . 1 . . . . . 76 ILE CD1 . 27624 1 862 . 1 . 1 76 76 ILE N N 15 122.4930 0.2 . 1 . . . . . 76 ILE N . 27624 1 863 . 1 . 1 77 77 LEU H H 1 8.3280 0.02 . 1 . . . . . 77 LEU HN . 27624 1 864 . 1 . 1 77 77 LEU HA H 1 3.4950 0.02 . 1 . . . . . 77 LEU HA . 27624 1 865 . 1 . 1 77 77 LEU HB2 H 1 1.3140 0.02 . 2 . . . . . 77 LEU HB1 . 27624 1 866 . 1 . 1 77 77 LEU HB3 H 1 1.5310 0.02 . 2 . . . . . 77 LEU HB2 . 27624 1 867 . 1 . 1 77 77 LEU HG H 1 1.1590 0.02 . 1 . . . . . 77 LEU HG . 27624 1 868 . 1 . 1 77 77 LEU HD11 H 1 0.0370 0.02 . 2 . . . . . 77 LEU HD11 . 27624 1 869 . 1 . 1 77 77 LEU HD12 H 1 0.0370 0.02 . 2 . . . . . 77 LEU HD11 . 27624 1 870 . 1 . 1 77 77 LEU HD13 H 1 0.0370 0.02 . 2 . . . . . 77 LEU HD11 . 27624 1 871 . 1 . 1 77 77 LEU HD21 H 1 0.2230 0.02 . 2 . . . . . 77 LEU HD21 . 27624 1 872 . 1 . 1 77 77 LEU HD22 H 1 0.2230 0.02 . 2 . . . . . 77 LEU HD21 . 27624 1 873 . 1 . 1 77 77 LEU HD23 H 1 0.2230 0.02 . 2 . . . . . 77 LEU HD21 . 27624 1 874 . 1 . 1 77 77 LEU CA C 13 58.5460 0.2 . 1 . . . . . 77 LEU CA . 27624 1 875 . 1 . 1 77 77 LEU CB C 13 40.4590 0.2 . 1 . . . . . 77 LEU CB . 27624 1 876 . 1 . 1 77 77 LEU CG C 13 28.2600 0.2 . 1 . . . . . 77 LEU CG . 27624 1 877 . 1 . 1 77 77 LEU CD1 C 13 23.3420 0.2 . 2 . . . . . 77 LEU CD1 . 27624 1 878 . 1 . 1 77 77 LEU CD2 C 13 24.4430 0.2 . 2 . . . . . 77 LEU CD2 . 27624 1 879 . 1 . 1 77 77 LEU N N 15 120.5650 0.2 . 1 . . . . . 77 LEU N . 27624 1 880 . 1 . 1 78 78 GLN H H 1 8.3290 0.02 . 1 . . . . . 78 GLN HN . 27624 1 881 . 1 . 1 78 78 GLN HA H 1 4.1840 0.02 . 1 . . . . . 78 GLN HA . 27624 1 882 . 1 . 1 78 78 GLN HB2 H 1 2.1030 0.02 . 2 . . . . . 78 GLN HB1 . 27624 1 883 . 1 . 1 78 78 GLN HB3 H 1 2.2260 0.02 . 2 . . . . . 78 GLN HB2 . 27624 1 884 . 1 . 1 78 78 GLN HG2 H 1 2.4690 0.02 . 2 . . . . . 78 GLN HG1 . 27624 1 885 . 1 . 1 78 78 GLN HG3 H 1 2.6010 0.02 . 2 . . . . . 78 GLN HG2 . 27624 1 886 . 1 . 1 78 78 GLN HE21 H 1 6.9110 0.02 . 2 . . . . . 78 GLN HE21 . 27624 1 887 . 1 . 1 78 78 GLN HE22 H 1 7.4860 0.02 . 2 . . . . . 78 GLN HE22 . 27624 1 888 . 1 . 1 78 78 GLN CA C 13 58.9390 0.2 . 1 . . . . . 78 GLN CA . 27624 1 889 . 1 . 1 78 78 GLN CB C 13 28.1910 0.2 . 1 . . . . . 78 GLN CB . 27624 1 890 . 1 . 1 78 78 GLN CG C 13 34.6400 0.2 . 1 . . . . . 78 GLN CG . 27624 1 891 . 1 . 1 78 78 GLN N N 15 118.6900 0.2 . 1 . . . . . 78 GLN N . 27624 1 892 . 1 . 1 78 78 GLN NE2 N 15 111.3250 0.2 . 1 . . . . . 78 GLN NE2 . 27624 1 893 . 1 . 1 79 79 GLY H H 1 8.1500 0.02 . 1 . . . . . 79 GLY HN . 27624 1 894 . 1 . 1 79 79 GLY HA2 H 1 3.9190 0.02 . 2 . . . . . 79 GLY HA1 . 27624 1 895 . 1 . 1 79 79 GLY HA3 H 1 4.0090 0.02 . 2 . . . . . 79 GLY HA2 . 27624 1 896 . 1 . 1 79 79 GLY CA C 13 46.3700 0.2 . 1 . . . . . 79 GLY CA . 27624 1 897 . 1 . 1 79 79 GLY N N 15 108.4360 0.2 . 1 . . . . . 79 GLY N . 27624 1 898 . 1 . 1 80 80 GLN H H 1 7.4450 0.02 . 1 . . . . . 80 GLN HN . 27624 1 899 . 1 . 1 80 80 GLN HA H 1 4.4100 0.02 . 1 . . . . . 80 GLN HA . 27624 1 900 . 1 . 1 80 80 GLN HB2 H 1 1.9920 0.02 . 2 . . . . . 80 GLN HB1 . 27624 1 901 . 1 . 1 80 80 GLN HB3 H 1 2.3740 0.02 . 2 . . . . . 80 GLN HB2 . 27624 1 902 . 1 . 1 80 80 GLN HG2 H 1 2.4630 0.02 . 2 . . . . . 80 GLN HG1 . 27624 1 903 . 1 . 1 80 80 GLN HG3 H 1 2.4630 0.02 . 2 . . . . . 80 GLN HG2 . 27624 1 904 . 1 . 1 80 80 GLN HE21 H 1 7.4160 0.02 . 2 . . . . . 80 GLN HE21 . 27624 1 905 . 1 . 1 80 80 GLN HE22 H 1 6.9180 0.02 . 2 . . . . . 80 GLN HE22 . 27624 1 906 . 1 . 1 80 80 GLN CA C 13 55.1640 0.2 . 1 . . . . . 80 GLN CA . 27624 1 907 . 1 . 1 80 80 GLN CB C 13 29.2140 0.2 . 1 . . . . . 80 GLN CB . 27624 1 908 . 1 . 1 80 80 GLN CG C 13 33.8930 0.2 . 1 . . . . . 80 GLN CG . 27624 1 909 . 1 . 1 80 80 GLN N N 15 117.2350 0.2 . 1 . . . . . 80 GLN N . 27624 1 910 . 1 . 1 80 80 GLN NE2 N 15 112.5800 0.2 . 1 . . . . . 80 GLN NE2 . 27624 1 911 . 1 . 1 81 81 GLY H H 1 7.9590 0.02 . 1 . . . . . 81 GLY HN . 27624 1 912 . 1 . 1 81 81 GLY HA2 H 1 3.8210 0.02 . 2 . . . . . 81 GLY HA1 . 27624 1 913 . 1 . 1 81 81 GLY HA3 H 1 4.0600 0.02 . 2 . . . . . 81 GLY HA2 . 27624 1 914 . 1 . 1 81 81 GLY CA C 13 46.0030 0.2 . 1 . . . . . 81 GLY CA . 27624 1 915 . 1 . 1 81 81 GLY N N 15 107.9220 0.2 . 1 . . . . . 81 GLY N . 27624 1 916 . 1 . 1 82 82 LEU H H 1 7.6680 0.02 . 1 . . . . . 82 LEU HN . 27624 1 917 . 1 . 1 82 82 LEU HA H 1 4.3230 0.02 . 1 . . . . . 82 LEU HA . 27624 1 918 . 1 . 1 82 82 LEU HB2 H 1 1.2780 0.02 . 2 . . . . . 82 LEU HB1 . 27624 1 919 . 1 . 1 82 82 LEU HB3 H 1 1.5480 0.02 . 2 . . . . . 82 LEU HB2 . 27624 1 920 . 1 . 1 82 82 LEU HG H 1 1.5350 0.02 . 1 . . . . . 82 LEU HG . 27624 1 921 . 1 . 1 82 82 LEU HD11 H 1 0.9440 0.02 . 2 . . . . . 82 LEU HD11 . 27624 1 922 . 1 . 1 82 82 LEU HD12 H 1 0.9440 0.02 . 2 . . . . . 82 LEU HD11 . 27624 1 923 . 1 . 1 82 82 LEU HD13 H 1 0.9440 0.02 . 2 . . . . . 82 LEU HD11 . 27624 1 924 . 1 . 1 82 82 LEU HD21 H 1 0.8770 0.02 . 2 . . . . . 82 LEU HD21 . 27624 1 925 . 1 . 1 82 82 LEU HD22 H 1 0.8770 0.02 . 2 . . . . . 82 LEU HD21 . 27624 1 926 . 1 . 1 82 82 LEU HD23 H 1 0.8770 0.02 . 2 . . . . . 82 LEU HD21 . 27624 1 927 . 1 . 1 82 82 LEU CA C 13 54.6930 0.2 . 1 . . . . . 82 LEU CA . 27624 1 928 . 1 . 1 82 82 LEU CB C 13 42.7000 0.2 . 1 . . . . . 82 LEU CB . 27624 1 929 . 1 . 1 82 82 LEU CG C 13 27.2740 0.2 . 1 . . . . . 82 LEU CG . 27624 1 930 . 1 . 1 82 82 LEU CD1 C 13 25.5440 0.2 . 2 . . . . . 82 LEU CD1 . 27624 1 931 . 1 . 1 82 82 LEU CD2 C 13 23.6170 0.2 . 2 . . . . . 82 LEU CD2 . 27624 1 932 . 1 . 1 82 82 LEU N N 15 120.3250 0.2 . 1 . . . . . 82 LEU N . 27624 1 933 . 1 . 1 83 83 ASN H H 1 8.2080 0.02 . 1 . . . . . 83 ASN HN . 27624 1 934 . 1 . 1 83 83 ASN HA H 1 4.6570 0.02 . 1 . . . . . 83 ASN HA . 27624 1 935 . 1 . 1 83 83 ASN HB2 H 1 2.7650 0.02 . 2 . . . . . 83 ASN HB1 . 27624 1 936 . 1 . 1 83 83 ASN HB3 H 1 2.9380 0.02 . 2 . . . . . 83 ASN HB2 . 27624 1 937 . 1 . 1 83 83 ASN HD21 H 1 6.9230 0.02 . 2 . . . . . 83 ASN HD21 . 27624 1 938 . 1 . 1 83 83 ASN HD22 H 1 7.5990 0.02 . 2 . . . . . 83 ASN HD22 . 27624 1 939 . 1 . 1 83 83 ASN CA C 13 51.6650 0.2 . 1 . . . . . 83 ASN CA . 27624 1 940 . 1 . 1 83 83 ASN CB C 13 38.4540 0.2 . 1 . . . . . 83 ASN CB . 27624 1 941 . 1 . 1 83 83 ASN N N 15 119.6730 0.2 . 1 . . . . . 83 ASN N . 27624 1 942 . 1 . 1 83 83 ASN ND2 N 15 112.4130 0.2 . 1 . . . . . 83 ASN ND2 . 27624 1 943 . 1 . 1 84 84 ILE H H 1 8.0590 0.02 . 1 . . . . . 84 ILE HN . 27624 1 944 . 1 . 1 84 84 ILE HA H 1 3.6230 0.02 . 1 . . . . . 84 ILE HA . 27624 1 945 . 1 . 1 84 84 ILE HB H 1 1.6620 0.02 . 1 . . . . . 84 ILE HB . 27624 1 946 . 1 . 1 84 84 ILE HG12 H 1 1.1100 0.02 . 2 . . . . . 84 ILE HG11 . 27624 1 947 . 1 . 1 84 84 ILE HG13 H 1 1.3510 0.02 . 2 . . . . . 84 ILE HG12 . 27624 1 948 . 1 . 1 84 84 ILE HG21 H 1 0.8010 0.02 . 1 . . . . . 84 ILE HG21 . 27624 1 949 . 1 . 1 84 84 ILE HG22 H 1 0.8010 0.02 . 1 . . . . . 84 ILE HG21 . 27624 1 950 . 1 . 1 84 84 ILE HG23 H 1 0.8010 0.02 . 1 . . . . . 84 ILE HG21 . 27624 1 951 . 1 . 1 84 84 ILE HD11 H 1 0.8060 0.02 . 1 . . . . . 84 ILE HD11 . 27624 1 952 . 1 . 1 84 84 ILE HD12 H 1 0.8060 0.02 . 1 . . . . . 84 ILE HD11 . 27624 1 953 . 1 . 1 84 84 ILE HD13 H 1 0.8060 0.02 . 1 . . . . . 84 ILE HD11 . 27624 1 954 . 1 . 1 84 84 ILE CA C 13 63.0680 0.2 . 1 . . . . . 84 ILE CA . 27624 1 955 . 1 . 1 84 84 ILE CB C 13 37.4710 0.2 . 1 . . . . . 84 ILE CB . 27624 1 956 . 1 . 1 84 84 ILE CG1 C 13 28.1910 0.2 . 1 . . . . . 84 ILE CG1 . 27624 1 957 . 1 . 1 84 84 ILE CG2 C 13 17.7590 0.2 . 1 . . . . . 84 ILE CG2 . 27624 1 958 . 1 . 1 84 84 ILE CD1 C 13 13.5910 0.2 . 1 . . . . . 84 ILE CD1 . 27624 1 959 . 1 . 1 84 84 ILE N N 15 121.7900 0.2 . 1 . . . . . 84 ILE N . 27624 1 960 . 1 . 1 85 85 GLU H H 1 8.2640 0.02 . 1 . . . . . 85 GLU HN . 27624 1 961 . 1 . 1 85 85 GLU HA H 1 3.7220 0.02 . 1 . . . . . 85 GLU HA . 27624 1 962 . 1 . 1 85 85 GLU HB2 H 1 1.9170 0.02 . 2 . . . . . 85 GLU HB1 . 27624 1 963 . 1 . 1 85 85 GLU HB3 H 1 1.8820 0.02 . 2 . . . . . 85 GLU HB2 . 27624 1 964 . 1 . 1 85 85 GLU HG2 H 1 2.1100 0.02 . 2 . . . . . 85 GLU HG1 . 27624 1 965 . 1 . 1 85 85 GLU HG3 H 1 2.1770 0.02 . 2 . . . . . 85 GLU HG2 . 27624 1 966 . 1 . 1 85 85 GLU CA C 13 59.2930 0.2 . 1 . . . . . 85 GLU CA . 27624 1 967 . 1 . 1 85 85 GLU CB C 13 28.7810 0.2 . 1 . . . . . 85 GLU CB . 27624 1 968 . 1 . 1 85 85 GLU CG C 13 36.5660 0.2 . 1 . . . . . 85 GLU CG . 27624 1 969 . 1 . 1 85 85 GLU N N 15 120.1970 0.2 . 1 . . . . . 85 GLU N . 27624 1 970 . 1 . 1 86 86 ALA H H 1 7.5910 0.02 . 1 . . . . . 86 ALA HN . 27624 1 971 . 1 . 1 86 86 ALA HA H 1 4.1170 0.02 . 1 . . . . . 86 ALA HA . 27624 1 972 . 1 . 1 86 86 ALA HB1 H 1 1.4050 0.02 . 1 . . . . . 86 ALA HB1 . 27624 1 973 . 1 . 1 86 86 ALA HB2 H 1 1.4050 0.02 . 1 . . . . . 86 ALA HB1 . 27624 1 974 . 1 . 1 86 86 ALA HB3 H 1 1.4050 0.02 . 1 . . . . . 86 ALA HB1 . 27624 1 975 . 1 . 1 86 86 ALA CA C 13 53.4740 0.2 . 1 . . . . . 86 ALA CA . 27624 1 976 . 1 . 1 86 86 ALA CB C 13 18.6240 0.2 . 1 . . . . . 86 ALA CB . 27624 1 977 . 1 . 1 86 86 ALA N N 15 119.5700 0.2 . 1 . . . . . 86 ALA N . 27624 1 978 . 1 . 1 87 87 LEU H H 1 7.5350 0.02 . 1 . . . . . 87 LEU HN . 27624 1 979 . 1 . 1 87 87 LEU HA H 1 4.0930 0.02 . 1 . . . . . 87 LEU HA . 27624 1 980 . 1 . 1 87 87 LEU HB2 H 1 1.2760 0.02 . 2 . . . . . 87 LEU HB1 . 27624 1 981 . 1 . 1 87 87 LEU HB3 H 1 1.5860 0.02 . 2 . . . . . 87 LEU HB2 . 27624 1 982 . 1 . 1 87 87 LEU HG H 1 1.6120 0.02 . 1 . . . . . 87 LEU HG . 27624 1 983 . 1 . 1 87 87 LEU HD11 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD11 . 27624 1 984 . 1 . 1 87 87 LEU HD12 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD11 . 27624 1 985 . 1 . 1 87 87 LEU HD13 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD11 . 27624 1 986 . 1 . 1 87 87 LEU HD21 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD21 . 27624 1 987 . 1 . 1 87 87 LEU HD22 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD21 . 27624 1 988 . 1 . 1 87 87 LEU HD23 H 1 0.8310 0.02 . 2 . . . . . 87 LEU HD21 . 27624 1 989 . 1 . 1 87 87 LEU CA C 13 56.3440 0.2 . 1 . . . . . 87 LEU CA . 27624 1 990 . 1 . 1 87 87 LEU CB C 13 42.5040 0.2 . 1 . . . . . 87 LEU CB . 27624 1 991 . 1 . 1 87 87 LEU CG C 13 26.7820 0.2 . 1 . . . . . 87 LEU CG . 27624 1 992 . 1 . 1 87 87 LEU CD1 C 13 23.5910 0.2 . 2 . . . . . 87 LEU CD1 . 27624 1 993 . 1 . 1 87 87 LEU CD2 C 13 25.7050 0.2 . 2 . . . . . 87 LEU CD2 . 27624 1 994 . 1 . 1 87 87 LEU N N 15 117.3610 0.2 . 1 . . . . . 87 LEU N . 27624 1 995 . 1 . 1 88 88 PHE H H 1 7.7070 0.02 . 1 . . . . . 88 PHE HN . 27624 1 996 . 1 . 1 88 88 PHE HA H 1 4.5780 0.02 . 1 . . . . . 88 PHE HA . 27624 1 997 . 1 . 1 88 88 PHE HB2 H 1 2.8440 0.02 . 2 . . . . . 88 PHE HB1 . 27624 1 998 . 1 . 1 88 88 PHE HB3 H 1 3.1090 0.02 . 2 . . . . . 88 PHE HB2 . 27624 1 999 . 1 . 1 88 88 PHE HD1 H 1 7.1410 0.02 . 3 . . . . . 88 PHE HD1 . 27624 1 1000 . 1 . 1 88 88 PHE CA C 13 57.7990 0.2 . 1 . . . . . 88 PHE CA . 27624 1 1001 . 1 . 1 88 88 PHE CB C 13 39.2790 0.2 . 1 . . . . . 88 PHE CB . 27624 1 1002 . 1 . 1 88 88 PHE CD1 C 13 131.9410 0.2 . 3 . . . . . 88 PHE CD1 . 27624 1 1003 . 1 . 1 88 88 PHE N N 15 117.2520 0.2 . 1 . . . . . 88 PHE N . 27624 1 1004 . 1 . 1 89 89 ARG H H 1 8.0800 0.02 . 1 . . . . . 89 ARG HN . 27624 1 1005 . 1 . 1 89 89 ARG HA H 1 4.1240 0.02 . 1 . . . . . 89 ARG HA . 27624 1 1006 . 1 . 1 89 89 ARG HB2 H 1 1.8140 0.02 . 2 . . . . . 89 ARG HB1 . 27624 1 1007 . 1 . 1 89 89 ARG HB3 H 1 1.8140 0.02 . 2 . . . . . 89 ARG HB2 . 27624 1 1008 . 1 . 1 89 89 ARG HG2 H 1 1.6050 0.02 . 2 . . . . . 89 ARG HG1 . 27624 1 1009 . 1 . 1 89 89 ARG HG3 H 1 1.6500 0.02 . 2 . . . . . 89 ARG HG2 . 27624 1 1010 . 1 . 1 89 89 ARG HD2 H 1 3.1790 0.02 . 2 . . . . . 89 ARG HD1 . 27624 1 1011 . 1 . 1 89 89 ARG HD3 H 1 3.1790 0.02 . 2 . . . . . 89 ARG HD2 . 27624 1 1012 . 1 . 1 89 89 ARG CA C 13 57.0520 0.2 . 1 . . . . . 89 ARG CA . 27624 1 1013 . 1 . 1 89 89 ARG CB C 13 30.5500 0.2 . 1 . . . . . 89 ARG CB . 27624 1 1014 . 1 . 1 89 89 ARG CG C 13 27.0900 0.2 . 1 . . . . . 89 ARG CG . 27624 1 1015 . 1 . 1 89 89 ARG CD C 13 43.3290 0.2 . 1 . . . . . 89 ARG CD . 27624 1 1016 . 1 . 1 89 89 ARG N N 15 121.3480 0.2 . 1 . . . . . 89 ARG N . 27624 1 1017 . 1 . 1 90 90 GLU H H 1 8.4450 0.02 . 1 . . . . . 90 GLU HN . 27624 1 1018 . 1 . 1 90 90 GLU HA H 1 4.3220 0.02 . 1 . . . . . 90 GLU HA . 27624 1 1019 . 1 . 1 90 90 GLU HB2 H 1 1.9150 0.02 . 2 . . . . . 90 GLU HB1 . 27624 1 1020 . 1 . 1 90 90 GLU HB3 H 1 2.0690 0.02 . 2 . . . . . 90 GLU HB2 . 27624 1 1021 . 1 . 1 90 90 GLU HG2 H 1 2.2640 0.02 . 2 . . . . . 90 GLU HG1 . 27624 1 1022 . 1 . 1 90 90 GLU HG3 H 1 2.2640 0.02 . 2 . . . . . 90 GLU HG2 . 27624 1 1023 . 1 . 1 90 90 GLU CA C 13 57.2480 0.2 . 1 . . . . . 90 GLU CA . 27624 1 1024 . 1 . 1 90 90 GLU CB C 13 29.8430 0.2 . 1 . . . . . 90 GLU CB . 27624 1 1025 . 1 . 1 90 90 GLU CG C 13 36.0550 0.2 . 1 . . . . . 90 GLU CG . 27624 1 1026 . 1 . 1 90 90 GLU N N 15 120.9130 0.2 . 1 . . . . . 90 GLU N . 27624 1 1027 . 1 . 1 91 91 GLY H H 1 8.3290 0.02 . 1 . . . . . 91 GLY HN . 27624 1 1028 . 1 . 1 91 91 GLY HA2 H 1 3.9930 0.02 . 2 . . . . . 91 GLY HA1 . 27624 1 1029 . 1 . 1 91 91 GLY HA3 H 1 3.9930 0.02 . 2 . . . . . 91 GLY HA2 . 27624 1 1030 . 1 . 1 91 91 GLY CA C 13 45.4920 0.2 . 1 . . . . . 91 GLY CA . 27624 1 1031 . 1 . 1 91 91 GLY N N 15 109.4680 0.2 . 1 . . . . . 91 GLY N . 27624 1 1032 . 1 . 1 92 92 SER H H 1 8.2800 0.02 . 1 . . . . . 92 SER HN . 27624 1 1033 . 1 . 1 92 92 SER HA H 1 4.3580 0.02 . 1 . . . . . 92 SER HA . 27624 1 1034 . 1 . 1 92 92 SER HB2 H 1 3.8160 0.02 . 2 . . . . . 92 SER HB1 . 27624 1 1035 . 1 . 1 92 92 SER HB3 H 1 3.8160 0.02 . 2 . . . . . 92 SER HB2 . 27624 1 1036 . 1 . 1 92 92 SER CA C 13 58.9680 0.2 . 1 . . . . . 92 SER CA . 27624 1 1037 . 1 . 1 92 92 SER CB C 13 63.6180 0.2 . 1 . . . . . 92 SER CB . 27624 1 1038 . 1 . 1 92 92 SER N N 15 115.9940 0.2 . 1 . . . . . 92 SER N . 27624 1 1039 . 1 . 1 93 93 GLY H H 1 8.4590 0.02 . 1 . . . . . 93 GLY HN . 27624 1 1040 . 1 . 1 93 93 GLY HA2 H 1 3.9280 0.02 . 2 . . . . . 93 GLY HA1 . 27624 1 1041 . 1 . 1 93 93 GLY HA3 H 1 3.9280 0.02 . 2 . . . . . 93 GLY HA2 . 27624 1 1042 . 1 . 1 93 93 GLY CA C 13 45.8060 0.2 . 1 . . . . . 93 GLY CA . 27624 1 1043 . 1 . 1 93 93 GLY N N 15 110.6730 0.2 . 1 . . . . . 93 GLY N . 27624 1 1044 . 1 . 1 94 94 SER H H 1 8.2000 0.02 . 1 . . . . . 94 SER HN . 27624 1 1045 . 1 . 1 94 94 SER HA H 1 4.4450 0.02 . 1 . . . . . 94 SER HA . 27624 1 1046 . 1 . 1 94 94 SER HB2 H 1 3.8970 0.02 . 2 . . . . . 94 SER HB1 . 27624 1 1047 . 1 . 1 94 94 SER HB3 H 1 3.8510 0.02 . 2 . . . . . 94 SER HB2 . 27624 1 1048 . 1 . 1 94 94 SER CA C 13 58.3230 0.2 . 1 . . . . . 94 SER CA . 27624 1 1049 . 1 . 1 94 94 SER CB C 13 63.5520 0.2 . 1 . . . . . 94 SER CB . 27624 1 1050 . 1 . 1 94 94 SER N N 15 115.5540 0.2 . 1 . . . . . 94 SER N . 27624 1 1051 . 1 . 1 95 95 LYS H H 1 8.1660 0.02 . 1 . . . . . 95 LYS HN . 27624 1 1052 . 1 . 1 95 95 LYS HA H 1 4.3080 0.02 . 1 . . . . . 95 LYS HA . 27624 1 1053 . 1 . 1 95 95 LYS HB2 H 1 1.8340 0.02 . 2 . . . . . 95 LYS HB1 . 27624 1 1054 . 1 . 1 95 95 LYS HB3 H 1 1.7620 0.02 . 2 . . . . . 95 LYS HB2 . 27624 1 1055 . 1 . 1 95 95 LYS HG2 H 1 1.3930 0.02 . 2 . . . . . 95 LYS HG1 . 27624 1 1056 . 1 . 1 95 95 LYS HG3 H 1 1.4920 0.02 . 2 . . . . . 95 LYS HG2 . 27624 1 1057 . 1 . 1 95 95 LYS HD2 H 1 1.6590 0.02 . 2 . . . . . 95 LYS HD1 . 27624 1 1058 . 1 . 1 95 95 LYS HD3 H 1 1.6590 0.02 . 2 . . . . . 95 LYS HD2 . 27624 1 1059 . 1 . 1 95 95 LYS HE2 H 1 2.9710 0.02 . 2 . . . . . 95 LYS HE1 . 27624 1 1060 . 1 . 1 95 95 LYS HE3 H 1 2.9710 0.02 . 2 . . . . . 95 LYS HE2 . 27624 1 1061 . 1 . 1 95 95 LYS CA C 13 56.5010 0.2 . 1 . . . . . 95 LYS CA . 27624 1 1062 . 1 . 1 95 95 LYS CB C 13 33.2630 0.2 . 1 . . . . . 95 LYS CB . 27624 1 1063 . 1 . 1 95 95 LYS CG C 13 25.0460 0.2 . 1 . . . . . 95 LYS CG . 27624 1 1064 . 1 . 1 95 95 LYS CD C 13 29.2920 0.2 . 1 . . . . . 95 LYS CD . 27624 1 1065 . 1 . 1 95 95 LYS CE C 13 42.2680 0.2 . 1 . . . . . 95 LYS CE . 27624 1 1066 . 1 . 1 95 95 LYS N N 15 122.6000 0.2 . 1 . . . . . 95 LYS N . 27624 1 1067 . 1 . 1 96 96 GLY H H 1 8.3790 0.02 . 1 . . . . . 96 GLY HN . 27624 1 1068 . 1 . 1 96 96 GLY HA2 H 1 3.9630 0.02 . 2 . . . . . 96 GLY HA1 . 27624 1 1069 . 1 . 1 96 96 GLY HA3 H 1 4.0300 0.02 . 2 . . . . . 96 GLY HA2 . 27624 1 1070 . 1 . 1 96 96 GLY CA C 13 44.8230 0.2 . 1 . . . . . 96 GLY CA . 27624 1 1071 . 1 . 1 96 96 GLY N N 15 109.3520 0.2 . 1 . . . . . 96 GLY N . 27624 1 1072 . 1 . 1 97 97 GLU H H 1 8.5110 0.02 . 1 . . . . . 97 GLU HN . 27624 1 1073 . 1 . 1 97 97 GLU HA H 1 4.2300 0.02 . 1 . . . . . 97 GLU HA . 27624 1 1074 . 1 . 1 97 97 GLU HB2 H 1 2.0250 0.02 . 2 . . . . . 97 GLU HB1 . 27624 1 1075 . 1 . 1 97 97 GLU HB3 H 1 2.0250 0.02 . 2 . . . . . 97 GLU HB2 . 27624 1 1076 . 1 . 1 97 97 GLU HG2 H 1 2.2920 0.02 . 2 . . . . . 97 GLU HG1 . 27624 1 1077 . 1 . 1 97 97 GLU HG3 H 1 2.2920 0.02 . 2 . . . . . 97 GLU HG2 . 27624 1 1078 . 1 . 1 97 97 GLU CA C 13 57.8770 0.2 . 1 . . . . . 97 GLU CA . 27624 1 1079 . 1 . 1 97 97 GLU CB C 13 30.1180 0.2 . 1 . . . . . 97 GLU CB . 27624 1 1080 . 1 . 1 97 97 GLU CG C 13 36.0550 0.2 . 1 . . . . . 97 GLU CG . 27624 1 1081 . 1 . 1 97 97 GLU N N 15 120.5460 0.2 . 1 . . . . . 97 GLU N . 27624 1 1082 . 1 . 1 98 98 THR H H 1 8.0460 0.02 . 1 . . . . . 98 THR HN . 27624 1 1083 . 1 . 1 98 98 THR HA H 1 4.2770 0.02 . 1 . . . . . 98 THR HA . 27624 1 1084 . 1 . 1 98 98 THR HB H 1 4.2890 0.02 . 1 . . . . . 98 THR HB . 27624 1 1085 . 1 . 1 98 98 THR HG21 H 1 1.2510 0.02 . 1 . . . . . 98 THR HG21 . 27624 1 1086 . 1 . 1 98 98 THR HG22 H 1 1.2510 0.02 . 1 . . . . . 98 THR HG21 . 27624 1 1087 . 1 . 1 98 98 THR HG23 H 1 1.2510 0.02 . 1 . . . . . 98 THR HG21 . 27624 1 1088 . 1 . 1 98 98 THR CA C 13 62.8050 0.2 . 1 . . . . . 98 THR CA . 27624 1 1089 . 1 . 1 98 98 THR CB C 13 69.2540 0.2 . 1 . . . . . 98 THR CB . 27624 1 1090 . 1 . 1 98 98 THR CG2 C 13 21.8080 0.2 . 1 . . . . . 98 THR CG2 . 27624 1 1091 . 1 . 1 98 98 THR N N 15 111.0060 0.2 . 1 . . . . . 98 THR N . 27624 1 1092 . 1 . 1 99 99 GLN H H 1 8.1540 0.02 . 1 . . . . . 99 GLN HN . 27624 1 1093 . 1 . 1 99 99 GLN HA H 1 4.4020 0.02 . 1 . . . . . 99 GLN HA . 27624 1 1094 . 1 . 1 99 99 GLN HB2 H 1 2.0110 0.02 . 2 . . . . . 99 GLN HB1 . 27624 1 1095 . 1 . 1 99 99 GLN HB3 H 1 2.1940 0.02 . 2 . . . . . 99 GLN HB2 . 27624 1 1096 . 1 . 1 99 99 GLN HG2 H 1 2.3370 0.02 . 2 . . . . . 99 GLN HG1 . 27624 1 1097 . 1 . 1 99 99 GLN HG3 H 1 2.3370 0.02 . 2 . . . . . 99 GLN HG2 . 27624 1 1098 . 1 . 1 99 99 GLN HE21 H 1 6.9000 0.02 . 2 . . . . . 99 GLN HE21 . 27624 1 1099 . 1 . 1 99 99 GLN HE22 H 1 7.5980 0.02 . 2 . . . . . 99 GLN HE22 . 27624 1 1100 . 1 . 1 99 99 GLN CA C 13 55.3610 0.2 . 1 . . . . . 99 GLN CA . 27624 1 1101 . 1 . 1 99 99 GLN CB C 13 29.6850 0.2 . 1 . . . . . 99 GLN CB . 27624 1 1102 . 1 . 1 99 99 GLN CG C 13 34.1680 0.2 . 1 . . . . . 99 GLN CG . 27624 1 1103 . 1 . 1 99 99 GLN N N 15 120.7900 0.2 . 1 . . . . . 99 GLN N . 27624 1 1104 . 1 . 1 99 99 GLN NE2 N 15 112.7540 0.2 . 1 . . . . . 99 GLN NE2 . 27624 1 1105 . 1 . 1 100 100 LEU H H 1 7.7550 0.02 . 1 . . . . . 100 LEU HN . 27624 1 1106 . 1 . 1 100 100 LEU HA H 1 4.5720 0.02 . 1 . . . . . 100 LEU HA . 27624 1 1107 . 1 . 1 100 100 LEU HB2 H 1 1.5310 0.02 . 2 . . . . . 100 LEU HB1 . 27624 1 1108 . 1 . 1 100 100 LEU HB3 H 1 1.6690 0.02 . 2 . . . . . 100 LEU HB2 . 27624 1 1109 . 1 . 1 100 100 LEU HG H 1 1.7820 0.02 . 1 . . . . . 100 LEU HG . 27624 1 1110 . 1 . 1 100 100 LEU HD11 H 1 0.7970 0.02 . 2 . . . . . 100 LEU HD11 . 27624 1 1111 . 1 . 1 100 100 LEU HD12 H 1 0.7970 0.02 . 2 . . . . . 100 LEU HD11 . 27624 1 1112 . 1 . 1 100 100 LEU HD13 H 1 0.7970 0.02 . 2 . . . . . 100 LEU HD11 . 27624 1 1113 . 1 . 1 100 100 LEU HD21 H 1 0.8480 0.02 . 2 . . . . . 100 LEU HD21 . 27624 1 1114 . 1 . 1 100 100 LEU HD22 H 1 0.8480 0.02 . 2 . . . . . 100 LEU HD21 . 27624 1 1115 . 1 . 1 100 100 LEU HD23 H 1 0.8480 0.02 . 2 . . . . . 100 LEU HD21 . 27624 1 1116 . 1 . 1 100 100 LEU CA C 13 54.6530 0.2 . 1 . . . . . 100 LEU CA . 27624 1 1117 . 1 . 1 100 100 LEU CB C 13 43.4470 0.2 . 1 . . . . . 100 LEU CB . 27624 1 1118 . 1 . 1 100 100 LEU CG C 13 26.6730 0.2 . 1 . . . . . 100 LEU CG . 27624 1 1119 . 1 . 1 100 100 LEU CD1 C 13 23.3420 0.2 . 2 . . . . . 100 LEU CD1 . 27624 1 1120 . 1 . 1 100 100 LEU CD2 C 13 25.8580 0.2 . 2 . . . . . 100 LEU CD2 . 27624 1 1121 . 1 . 1 100 100 LEU N N 15 122.3140 0.2 . 1 . . . . . 100 LEU N . 27624 1 1122 . 1 . 1 101 101 THR H H 1 8.9540 0.02 . 1 . . . . . 101 THR HN . 27624 1 1123 . 1 . 1 101 101 THR HA H 1 4.6810 0.02 . 1 . . . . . 101 THR HA . 27624 1 1124 . 1 . 1 101 101 THR HB H 1 4.8640 0.02 . 1 . . . . . 101 THR HB . 27624 1 1125 . 1 . 1 101 101 THR HG21 H 1 1.4430 0.02 . 1 . . . . . 101 THR HG21 . 27624 1 1126 . 1 . 1 101 101 THR HG22 H 1 1.4430 0.02 . 1 . . . . . 101 THR HG21 . 27624 1 1127 . 1 . 1 101 101 THR HG23 H 1 1.4430 0.02 . 1 . . . . . 101 THR HG21 . 27624 1 1128 . 1 . 1 101 101 THR CA C 13 60.3220 0.2 . 1 . . . . . 101 THR CA . 27624 1 1129 . 1 . 1 101 101 THR CB C 13 68.4460 0.2 . 1 . . . . . 101 THR CB . 27624 1 1130 . 1 . 1 101 101 THR CG2 C 13 22.2650 0.2 . 1 . . . . . 101 THR CG2 . 27624 1 1131 . 1 . 1 101 101 THR N N 15 115.3610 0.2 . 1 . . . . . 101 THR N . 27624 1 1132 . 1 . 1 102 102 PRO HA H 1 4.3110 0.02 . 1 . . . . . 102 PRO HA . 27624 1 1133 . 1 . 1 102 102 PRO HB2 H 1 1.7680 0.02 . 2 . . . . . 102 PRO HB1 . 27624 1 1134 . 1 . 1 102 102 PRO HB3 H 1 2.7480 0.02 . 2 . . . . . 102 PRO HB2 . 27624 1 1135 . 1 . 1 102 102 PRO HG2 H 1 2.1880 0.02 . 2 . . . . . 102 PRO HG1 . 27624 1 1136 . 1 . 1 102 102 PRO HG3 H 1 2.3490 0.02 . 2 . . . . . 102 PRO HG2 . 27624 1 1137 . 1 . 1 102 102 PRO HD2 H 1 4.0110 0.02 . 2 . . . . . 102 PRO HD1 . 27624 1 1138 . 1 . 1 102 102 PRO HD3 H 1 3.9650 0.02 . 2 . . . . . 102 PRO HD2 . 27624 1 1139 . 1 . 1 102 102 PRO CA C 13 66.3440 0.2 . 1 . . . . . 102 PRO CA . 27624 1 1140 . 1 . 1 102 102 PRO CB C 13 32.4900 0.2 . 1 . . . . . 102 PRO CB . 27624 1 1141 . 1 . 1 102 102 PRO CG C 13 28.5390 0.2 . 1 . . . . . 102 PRO CG . 27624 1 1142 . 1 . 1 102 102 PRO CD C 13 50.2430 0.2 . 1 . . . . . 102 PRO CD . 27624 1 1143 . 1 . 1 103 103 GLU H H 1 8.9990 0.02 . 1 . . . . . 103 GLU HN . 27624 1 1144 . 1 . 1 103 103 GLU HA H 1 3.6510 0.02 . 1 . . . . . 103 GLU HA . 27624 1 1145 . 1 . 1 103 103 GLU HB2 H 1 1.7230 0.02 . 2 . . . . . 103 GLU HB1 . 27624 1 1146 . 1 . 1 103 103 GLU HB3 H 1 2.1840 0.02 . 2 . . . . . 103 GLU HB2 . 27624 1 1147 . 1 . 1 103 103 GLU HG2 H 1 2.0980 0.02 . 2 . . . . . 103 GLU HG1 . 27624 1 1148 . 1 . 1 103 103 GLU HG3 H 1 2.4320 0.02 . 2 . . . . . 103 GLU HG2 . 27624 1 1149 . 1 . 1 103 103 GLU CA C 13 61.9740 0.2 . 1 . . . . . 103 GLU CA . 27624 1 1150 . 1 . 1 103 103 GLU CB C 13 28.5400 0.2 . 1 . . . . . 103 GLU CB . 27624 1 1151 . 1 . 1 103 103 GLU CG C 13 38.7140 0.2 . 1 . . . . . 103 GLU CG . 27624 1 1152 . 1 . 1 103 103 GLU N N 15 114.9820 0.2 . 1 . . . . . 103 GLU N . 27624 1 1153 . 1 . 1 104 104 GLU H H 1 7.7760 0.02 . 1 . . . . . 104 GLU HN . 27624 1 1154 . 1 . 1 104 104 GLU HA H 1 3.8510 0.02 . 1 . . . . . 104 GLU HA . 27624 1 1155 . 1 . 1 104 104 GLU HB2 H 1 2.0020 0.02 . 2 . . . . . 104 GLU HB1 . 27624 1 1156 . 1 . 1 104 104 GLU HB3 H 1 2.3880 0.02 . 2 . . . . . 104 GLU HB2 . 27624 1 1157 . 1 . 1 104 104 GLU HG2 H 1 2.4010 0.02 . 2 . . . . . 104 GLU HG1 . 27624 1 1158 . 1 . 1 104 104 GLU HG3 H 1 2.4010 0.02 . 2 . . . . . 104 GLU HG2 . 27624 1 1159 . 1 . 1 104 104 GLU CA C 13 59.5350 0.2 . 1 . . . . . 104 GLU CA . 27624 1 1160 . 1 . 1 104 104 GLU CB C 13 30.4630 0.2 . 1 . . . . . 104 GLU CB . 27624 1 1161 . 1 . 1 104 104 GLU CG C 13 37.8490 0.2 . 1 . . . . . 104 GLU CG . 27624 1 1162 . 1 . 1 104 104 GLU N N 15 118.4200 0.2 . 1 . . . . . 104 GLU N . 27624 1 1163 . 1 . 1 105 105 LYS H H 1 8.6160 0.02 . 1 . . . . . 105 LYS HN . 27624 1 1164 . 1 . 1 105 105 LYS HA H 1 3.8350 0.02 . 1 . . . . . 105 LYS HA . 27624 1 1165 . 1 . 1 105 105 LYS HB2 H 1 1.9760 0.02 . 2 . . . . . 105 LYS HB1 . 27624 1 1166 . 1 . 1 105 105 LYS HB3 H 1 2.2160 0.02 . 2 . . . . . 105 LYS HB2 . 27624 1 1167 . 1 . 1 105 105 LYS HG2 H 1 1.3960 0.02 . 2 . . . . . 105 LYS HG1 . 27624 1 1168 . 1 . 1 105 105 LYS HG3 H 1 1.3960 0.02 . 2 . . . . . 105 LYS HG2 . 27624 1 1169 . 1 . 1 105 105 LYS CA C 13 60.4200 0.2 . 1 . . . . . 105 LYS CA . 27624 1 1170 . 1 . 1 105 105 LYS CB C 13 32.3720 0.2 . 1 . . . . . 105 LYS CB . 27624 1 1171 . 1 . 1 105 105 LYS CG C 13 27.0250 0.2 . 1 . . . . . 105 LYS CG . 27624 1 1172 . 1 . 1 105 105 LYS CD C 13 30.2230 0.2 . 1 . . . . . 105 LYS CD . 27624 1 1173 . 1 . 1 105 105 LYS N N 15 119.7350 0.2 . 1 . . . . . 105 LYS N . 27624 1 1174 . 1 . 1 106 106 LEU H H 1 8.0840 0.02 . 1 . . . . . 106 LEU HN . 27624 1 1175 . 1 . 1 106 106 LEU HA H 1 3.1160 0.02 . 1 . . . . . 106 LEU HA . 27624 1 1176 . 1 . 1 106 106 LEU HB2 H 1 0.9720 0.02 . 2 . . . . . 106 LEU HB1 . 27624 1 1177 . 1 . 1 106 106 LEU HB3 H 1 1.8910 0.02 . 2 . . . . . 106 LEU HB2 . 27624 1 1178 . 1 . 1 106 106 LEU HG H 1 1.2180 0.02 . 1 . . . . . 106 LEU HG . 27624 1 1179 . 1 . 1 106 106 LEU HD11 H 1 0.7210 0.02 . 2 . . . . . 106 LEU HD11 . 27624 1 1180 . 1 . 1 106 106 LEU HD12 H 1 0.7210 0.02 . 2 . . . . . 106 LEU HD11 . 27624 1 1181 . 1 . 1 106 106 LEU HD13 H 1 0.7210 0.02 . 2 . . . . . 106 LEU HD11 . 27624 1 1182 . 1 . 1 106 106 LEU HD21 H 1 0.3310 0.02 . 2 . . . . . 106 LEU HD21 . 27624 1 1183 . 1 . 1 106 106 LEU HD22 H 1 0.3310 0.02 . 2 . . . . . 106 LEU HD21 . 27624 1 1184 . 1 . 1 106 106 LEU HD23 H 1 0.3310 0.02 . 2 . . . . . 106 LEU HD21 . 27624 1 1185 . 1 . 1 106 106 LEU CA C 13 57.7460 0.2 . 1 . . . . . 106 LEU CA . 27624 1 1186 . 1 . 1 106 106 LEU CB C 13 40.3930 0.2 . 1 . . . . . 106 LEU CB . 27624 1 1187 . 1 . 1 106 106 LEU CG C 13 26.5530 0.2 . 1 . . . . . 106 LEU CG . 27624 1 1188 . 1 . 1 106 106 LEU CD1 C 13 26.6210 0.2 . 2 . . . . . 106 LEU CD1 . 27624 1 1189 . 1 . 1 106 106 LEU CD2 C 13 23.4630 0.2 . 2 . . . . . 106 LEU CD2 . 27624 1 1190 . 1 . 1 106 106 LEU N N 15 121.4350 0.2 . 1 . . . . . 106 LEU N . 27624 1 1191 . 1 . 1 107 107 LEU H H 1 8.1850 0.02 . 1 . . . . . 107 LEU HN . 27624 1 1192 . 1 . 1 107 107 LEU HA H 1 3.8260 0.02 . 1 . . . . . 107 LEU HA . 27624 1 1193 . 1 . 1 107 107 LEU HB2 H 1 1.4020 0.02 . 2 . . . . . 107 LEU HB1 . 27624 1 1194 . 1 . 1 107 107 LEU HB3 H 1 1.9240 0.02 . 1 . . . . . 107 LEU HB2 . 27624 1 1195 . 1 . 1 107 107 LEU HG H 1 1.4060 0.02 . 1 . . . . . 107 LEU HG . 27624 1 1196 . 1 . 1 107 107 LEU HD11 H 1 0.9120 0.02 . 2 . . . . . 107 LEU HD11 . 27624 1 1197 . 1 . 1 107 107 LEU HD12 H 1 0.9120 0.02 . 2 . . . . . 107 LEU HD11 . 27624 1 1198 . 1 . 1 107 107 LEU HD13 H 1 0.9120 0.02 . 2 . . . . . 107 LEU HD11 . 27624 1 1199 . 1 . 1 107 107 LEU HD21 H 1 0.8660 0.02 . 2 . . . . . 107 LEU HD21 . 27624 1 1200 . 1 . 1 107 107 LEU HD22 H 1 0.8660 0.02 . 2 . . . . . 107 LEU HD21 . 27624 1 1201 . 1 . 1 107 107 LEU HD23 H 1 0.8660 0.02 . 2 . . . . . 107 LEU HD21 . 27624 1 1202 . 1 . 1 107 107 LEU CA C 13 58.4280 0.2 . 1 . . . . . 107 LEU CA . 27624 1 1203 . 1 . 1 107 107 LEU CB C 13 41.9140 0.2 . 1 . . . . . 107 LEU CB . 27624 1 1204 . 1 . 1 107 107 LEU CG C 13 27.1820 0.2 . 1 . . . . . 107 LEU CG . 27624 1 1205 . 1 . 1 107 107 LEU CD1 C 13 25.2950 0.2 . 2 . . . . . 107 LEU CD1 . 27624 1 1206 . 1 . 1 107 107 LEU CD2 C 13 23.7480 0.2 . 2 . . . . . 107 LEU CD2 . 27624 1 1207 . 1 . 1 107 107 LEU N N 15 118.7540 0.2 . 1 . . . . . 107 LEU N . 27624 1 1208 . 1 . 1 108 108 ARG H H 1 8.2030 0.02 . 1 . . . . . 108 ARG HN . 27624 1 1209 . 1 . 1 108 108 ARG HA H 1 3.8410 0.02 . 1 . . . . . 108 ARG HA . 27624 1 1210 . 1 . 1 108 108 ARG HB2 H 1 1.7980 0.02 . 2 . . . . . 108 ARG HB2 . 27624 1 1211 . 1 . 1 108 108 ARG HD2 H 1 3.0340 0.02 . 2 . . . . . 108 ARG HD1 . 27624 1 1212 . 1 . 1 108 108 ARG HD3 H 1 3.0340 0.02 . 2 . . . . . 108 ARG HD2 . 27624 1 1213 . 1 . 1 108 108 ARG CA C 13 59.1750 0.2 . 1 . . . . . 108 ARG CA . 27624 1 1214 . 1 . 1 108 108 ARG CB C 13 29.7640 0.2 . 1 . . . . . 108 ARG CB . 27624 1 1215 . 1 . 1 108 108 ARG CG C 13 27.6410 0.2 . 1 . . . . . 108 ARG CG . 27624 1 1216 . 1 . 1 108 108 ARG CD C 13 43.4470 0.2 . 1 . . . . . 108 ARG CD . 27624 1 1217 . 1 . 1 108 108 ARG N N 15 116.7340 0.2 . 1 . . . . . 108 ARG N . 27624 1 1218 . 1 . 1 109 109 ALA H H 1 7.6700 0.02 . 1 . . . . . 109 ALA HN . 27624 1 1219 . 1 . 1 109 109 ALA HA H 1 4.1790 0.02 . 1 . . . . . 109 ALA HA . 27624 1 1220 . 1 . 1 109 109 ALA HB1 H 1 1.4890 0.02 . 1 . . . . . 109 ALA HB1 . 27624 1 1221 . 1 . 1 109 109 ALA HB2 H 1 1.4890 0.02 . 1 . . . . . 109 ALA HB1 . 27624 1 1222 . 1 . 1 109 109 ALA HB3 H 1 1.4890 0.02 . 1 . . . . . 109 ALA HB1 . 27624 1 1223 . 1 . 1 109 109 ALA CA C 13 54.4430 0.2 . 1 . . . . . 109 ALA CA . 27624 1 1224 . 1 . 1 109 109 ALA CB C 13 19.0950 0.2 . 1 . . . . . 109 ALA CB . 27624 1 1225 . 1 . 1 109 109 ALA N N 15 122.5580 0.2 . 1 . . . . . 109 ALA N . 27624 1 1226 . 1 . 1 110 110 ILE H H 1 8.3130 0.02 . 1 . . . . . 110 ILE HN . 27624 1 1227 . 1 . 1 110 110 ILE HA H 1 3.3370 0.02 . 1 . . . . . 110 ILE HA . 27624 1 1228 . 1 . 1 110 110 ILE HB H 1 1.7060 0.02 . 1 . . . . . 110 ILE HB . 27624 1 1229 . 1 . 1 110 110 ILE HG12 H 1 0.6630 0.02 . 2 . . . . . 110 ILE HG11 . 27624 1 1230 . 1 . 1 110 110 ILE HG13 H 1 1.8280 0.02 . 2 . . . . . 110 ILE HG12 . 27624 1 1231 . 1 . 1 110 110 ILE HG21 H 1 0.1790 0.02 . 1 . . . . . 110 ILE HG21 . 27624 1 1232 . 1 . 1 110 110 ILE HG22 H 1 0.1790 0.02 . 1 . . . . . 110 ILE HG21 . 27624 1 1233 . 1 . 1 110 110 ILE HG23 H 1 0.1790 0.02 . 1 . . . . . 110 ILE HG21 . 27624 1 1234 . 1 . 1 110 110 ILE HD11 H 1 0.6330 0.02 . 1 . . . . . 110 ILE HD11 . 27624 1 1235 . 1 . 1 110 110 ILE HD12 H 1 0.6330 0.02 . 1 . . . . . 110 ILE HD11 . 27624 1 1236 . 1 . 1 110 110 ILE HD13 H 1 0.6330 0.02 . 1 . . . . . 110 ILE HD11 . 27624 1 1237 . 1 . 1 110 110 ILE CA C 13 65.5580 0.2 . 1 . . . . . 110 ILE CA . 27624 1 1238 . 1 . 1 110 110 ILE CB C 13 38.3880 0.2 . 1 . . . . . 110 ILE CB . 27624 1 1239 . 1 . 1 110 110 ILE CG1 C 13 28.8070 0.2 . 1 . . . . . 110 ILE CG1 . 27624 1 1240 . 1 . 1 110 110 ILE CG2 C 13 16.6580 0.2 . 1 . . . . . 110 ILE CG2 . 27624 1 1241 . 1 . 1 110 110 ILE CD1 C 13 15.6300 0.2 . 1 . . . . . 110 ILE CD1 . 27624 1 1242 . 1 . 1 110 110 ILE N N 15 119.2350 0.2 . 1 . . . . . 110 ILE N . 27624 1 1243 . 1 . 1 111 111 PHE H H 1 7.6220 0.02 . 1 . . . . . 111 PHE HN . 27624 1 1244 . 1 . 1 111 111 PHE HA H 1 4.3600 0.02 . 1 . . . . . 111 PHE HA . 27624 1 1245 . 1 . 1 111 111 PHE HB2 H 1 2.7770 0.02 . 2 . . . . . 111 PHE HB1 . 27624 1 1246 . 1 . 1 111 111 PHE HB3 H 1 3.2990 0.02 . 2 . . . . . 111 PHE HB2 . 27624 1 1247 . 1 . 1 111 111 PHE HD1 H 1 7.2740 0.02 . 3 . . . . . 111 PHE HD1 . 27624 1 1248 . 1 . 1 111 111 PHE HE1 H 1 7.1210 0.02 . 3 . . . . . 111 PHE HE1 . 27624 1 1249 . 1 . 1 111 111 PHE CA C 13 59.6210 0.2 . 1 . . . . . 111 PHE CA . 27624 1 1250 . 1 . 1 111 111 PHE CB C 13 39.2140 0.2 . 1 . . . . . 111 PHE CB . 27624 1 1251 . 1 . 1 111 111 PHE CD1 C 13 131.8030 0.2 . 3 . . . . . 111 PHE CD1 . 27624 1 1252 . 1 . 1 111 111 PHE CE1 C 13 131.0550 0.2 . 3 . . . . . 111 PHE CE1 . 27624 1 1253 . 1 . 1 111 111 PHE N N 15 114.9020 0.2 . 1 . . . . . 111 PHE N . 27624 1 1254 . 1 . 1 112 112 GLY H H 1 7.7970 0.02 . 1 . . . . . 112 GLY HN . 27624 1 1255 . 1 . 1 112 112 GLY HA2 H 1 3.9370 0.02 . 2 . . . . . 112 GLY HA1 . 27624 1 1256 . 1 . 1 112 112 GLY HA3 H 1 3.9760 0.02 . 2 . . . . . 112 GLY HA2 . 27624 1 1257 . 1 . 1 112 112 GLY CA C 13 45.5700 0.2 . 1 . . . . . 112 GLY CA . 27624 1 1258 . 1 . 1 112 112 GLY N N 15 106.9750 0.2 . 1 . . . . . 112 GLY N . 27624 1 1259 . 1 . 1 113 113 GLU H H 1 7.9000 0.02 . 1 . . . . . 113 GLU HN . 27624 1 1260 . 1 . 1 113 113 GLU HA H 1 4.2870 0.02 . 1 . . . . . 113 GLU HA . 27624 1 1261 . 1 . 1 113 113 GLU HB2 H 1 1.8990 0.02 . 2 . . . . . 113 GLU HB1 . 27624 1 1262 . 1 . 1 113 113 GLU HB3 H 1 2.0220 0.02 . 2 . . . . . 113 GLU HB2 . 27624 1 1263 . 1 . 1 113 113 GLU HG2 H 1 2.2420 0.02 . 2 . . . . . 113 GLU HG1 . 27624 1 1264 . 1 . 1 113 113 GLU HG3 H 1 2.2420 0.02 . 2 . . . . . 113 GLU HG2 . 27624 1 1265 . 1 . 1 113 113 GLU CA C 13 56.0290 0.2 . 1 . . . . . 113 GLU CA . 27624 1 1266 . 1 . 1 113 113 GLU CB C 13 30.1570 0.2 . 1 . . . . . 113 GLU CB . 27624 1 1267 . 1 . 1 113 113 GLU CG C 13 36.3300 0.2 . 1 . . . . . 113 GLU CG . 27624 1 1268 . 1 . 1 113 113 GLU N N 15 120.8700 0.2 . 1 . . . . . 113 GLU N . 27624 1 1269 . 1 . 1 114 114 LYS H H 1 8.2950 0.02 . 1 . . . . . 114 LYS HN . 27624 1 1270 . 1 . 1 114 114 LYS HA H 1 4.2510 0.02 . 1 . . . . . 114 LYS HA . 27624 1 1271 . 1 . 1 114 114 LYS HB2 H 1 1.7140 0.02 . 2 . . . . . 114 LYS HB1 . 27624 1 1272 . 1 . 1 114 114 LYS HB3 H 1 1.8170 0.02 . 2 . . . . . 114 LYS HB2 . 27624 1 1273 . 1 . 1 114 114 LYS HG2 H 1 1.4120 0.02 . 2 . . . . . 114 LYS HG1 . 27624 1 1274 . 1 . 1 114 114 LYS HG3 H 1 1.4120 0.02 . 2 . . . . . 114 LYS HG2 . 27624 1 1275 . 1 . 1 114 114 LYS HD2 H 1 1.6360 0.02 . 2 . . . . . 114 LYS HD1 . 27624 1 1276 . 1 . 1 114 114 LYS HD3 H 1 1.6360 0.02 . 2 . . . . . 114 LYS HD2 . 27624 1 1277 . 1 . 1 114 114 LYS HE2 H 1 2.9580 0.02 . 2 . . . . . 114 LYS HE1 . 27624 1 1278 . 1 . 1 114 114 LYS HE3 H 1 2.9580 0.02 . 2 . . . . . 114 LYS HE2 . 27624 1 1279 . 1 . 1 114 114 LYS CA C 13 56.0690 0.2 . 1 . . . . . 114 LYS CA . 27624 1 1280 . 1 . 1 114 114 LYS CB C 13 33.0280 0.2 . 1 . . . . . 114 LYS CB . 27624 1 1281 . 1 . 1 114 114 LYS CG C 13 24.4560 0.2 . 1 . . . . . 114 LYS CG . 27624 1 1282 . 1 . 1 114 114 LYS CD C 13 28.8990 0.2 . 1 . . . . . 114 LYS CD . 27624 1 1283 . 1 . 1 114 114 LYS CE C 13 42.0320 0.2 . 1 . . . . . 114 LYS CE . 27624 1 1284 . 1 . 1 114 114 LYS N N 15 123.2850 0.2 . 1 . . . . . 114 LYS N . 27624 1 1285 . 1 . 1 115 115 ALA H H 1 8.0020 0.02 . 1 . . . . . 115 ALA HN . 27624 1 1286 . 1 . 1 115 115 ALA HA H 1 4.0940 0.02 . 1 . . . . . 115 ALA HA . 27624 1 1287 . 1 . 1 115 115 ALA HB1 H 1 1.3090 0.02 . 1 . . . . . 115 ALA HB1 . 27624 1 1288 . 1 . 1 115 115 ALA HB2 H 1 1.3090 0.02 . 1 . . . . . 115 ALA HB1 . 27624 1 1289 . 1 . 1 115 115 ALA HB3 H 1 1.3090 0.02 . 1 . . . . . 115 ALA HB1 . 27624 1 1290 . 1 . 1 115 115 ALA CA C 13 53.7230 0.2 . 1 . . . . . 115 ALA CA . 27624 1 1291 . 1 . 1 115 115 ALA CB C 13 20.0700 0.2 . 1 . . . . . 115 ALA CB . 27624 1 1292 . 1 . 1 115 115 ALA N N 15 131.2140 0.2 . 1 . . . . . 115 ALA N . 27624 1 stop_ save_