data_27867 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27867 _Entry.Title ; chemical shifts assignments of TGIF1-RD2a ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-04-04 _Entry.Accession_date 2019-04-04 _Entry.Last_release_date 2019-04-05 _Entry.Original_release_date 2019-04-05 _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 Yao Nie . . . . 27867 2 Cong Cai . . . . 27867 3 Jiang Zhu . . . . 27867 4 Yunhuang Yang . . . . 27867 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27867 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 463 27867 '15N chemical shifts' 104 27867 '1H chemical shifts' 706 27867 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 . . 2020-02-21 2019-04-04 update BMRB 'update entry citation' 27867 1 . . 2019-05-06 2019-04-04 original author 'original release' 27867 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 27867 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31388821 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Backbone and side chain resonance assignments of the C-terminal domain of human TGIF1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 13 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _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 357 _Citation.Page_last 360 _Citation.Year 2019 _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 Cong Cai C. . . . 27867 1 2 Yao Nie Y. . . . 27867 1 3 Xiali Yue X. . . . 27867 1 4 Jiang Zhu J. . . . 27867 1 5 Rui Hu R. . . . 27867 1 6 Maili Liu M. . . . 27867 1 7 Yunhuang Yang Y. . . . 27867 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27867 _Assembly.ID 1 _Assembly.Name 'TGIF2-RD2a monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'TGIF2-RD2a monomer' 1 $TGIF1-TD2a A . yes native no no . . . 27867 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TGIF1-TD2a _Entity.Sf_category entity _Entity.Sf_framecode TGIF1-TD2a _Entity.Entry_ID 27867 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TGIF1-TD2a _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 ; GSMGIKNFMPALEETPFHSC TAGPNPTLGRPLSPKPSSPG SVLARPSVICHTTVTALKDV PFSLCQSVGVGQNTDIQQIA AKNFTDTSLMYPEDTCKSGP STNTQSGLFNTPPPTPPDLN QD ; _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 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_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 1 GLY . 27867 1 2 2 SER . 27867 1 3 3 MET . 27867 1 4 4 GLY . 27867 1 5 5 ILE . 27867 1 6 6 LYS . 27867 1 7 7 ASN . 27867 1 8 8 PHE . 27867 1 9 9 MET . 27867 1 10 10 PRO . 27867 1 11 11 ALA . 27867 1 12 12 LEU . 27867 1 13 13 GLU . 27867 1 14 14 GLU . 27867 1 15 15 THR . 27867 1 16 16 PRO . 27867 1 17 17 PHE . 27867 1 18 18 HIS . 27867 1 19 19 SER . 27867 1 20 20 CYS . 27867 1 21 21 THR . 27867 1 22 22 ALA . 27867 1 23 23 GLY . 27867 1 24 24 PRO . 27867 1 25 25 ASN . 27867 1 26 26 PRO . 27867 1 27 27 THR . 27867 1 28 28 LEU . 27867 1 29 29 GLY . 27867 1 30 30 ARG . 27867 1 31 31 PRO . 27867 1 32 32 LEU . 27867 1 33 33 SER . 27867 1 34 34 PRO . 27867 1 35 35 LYS . 27867 1 36 36 PRO . 27867 1 37 37 SER . 27867 1 38 38 SER . 27867 1 39 39 PRO . 27867 1 40 40 GLY . 27867 1 41 41 SER . 27867 1 42 42 VAL . 27867 1 43 43 LEU . 27867 1 44 44 ALA . 27867 1 45 45 ARG . 27867 1 46 46 PRO . 27867 1 47 47 SER . 27867 1 48 48 VAL . 27867 1 49 49 ILE . 27867 1 50 50 CYS . 27867 1 51 51 HIS . 27867 1 52 52 THR . 27867 1 53 53 THR . 27867 1 54 54 VAL . 27867 1 55 55 THR . 27867 1 56 56 ALA . 27867 1 57 57 LEU . 27867 1 58 58 LYS . 27867 1 59 59 ASP . 27867 1 60 60 VAL . 27867 1 61 61 PRO . 27867 1 62 62 PHE . 27867 1 63 63 SER . 27867 1 64 64 LEU . 27867 1 65 65 CYS . 27867 1 66 66 GLN . 27867 1 67 67 SER . 27867 1 68 68 VAL . 27867 1 69 69 GLY . 27867 1 70 70 VAL . 27867 1 71 71 GLY . 27867 1 72 72 GLN . 27867 1 73 73 ASN . 27867 1 74 74 THR . 27867 1 75 75 ASP . 27867 1 76 76 ILE . 27867 1 77 77 GLN . 27867 1 78 78 GLN . 27867 1 79 79 ILE . 27867 1 80 80 ALA . 27867 1 81 81 ALA . 27867 1 82 82 LYS . 27867 1 83 83 ASN . 27867 1 84 84 PHE . 27867 1 85 85 THR . 27867 1 86 86 ASP . 27867 1 87 87 THR . 27867 1 88 88 SER . 27867 1 89 89 LEU . 27867 1 90 90 MET . 27867 1 91 91 TYR . 27867 1 92 92 PRO . 27867 1 93 93 GLU . 27867 1 94 94 ASP . 27867 1 95 95 THR . 27867 1 96 96 CYS . 27867 1 97 97 LYS . 27867 1 98 98 SER . 27867 1 99 99 GLY . 27867 1 100 100 PRO . 27867 1 101 101 SER . 27867 1 102 102 THR . 27867 1 103 103 ASN . 27867 1 104 104 THR . 27867 1 105 105 GLN . 27867 1 106 106 SER . 27867 1 107 107 GLY . 27867 1 108 108 LEU . 27867 1 109 109 PHE . 27867 1 110 110 ASN . 27867 1 111 111 THR . 27867 1 112 112 PRO . 27867 1 113 113 PRO . 27867 1 114 114 PRO . 27867 1 115 115 THR . 27867 1 116 116 PRO . 27867 1 117 117 PRO . 27867 1 118 118 ASP . 27867 1 119 119 LEU . 27867 1 120 120 ASN . 27867 1 121 121 GLN . 27867 1 122 122 ASP . 27867 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 27867 1 . SER 2 2 27867 1 . MET 3 3 27867 1 . GLY 4 4 27867 1 . ILE 5 5 27867 1 . LYS 6 6 27867 1 . ASN 7 7 27867 1 . PHE 8 8 27867 1 . MET 9 9 27867 1 . PRO 10 10 27867 1 . ALA 11 11 27867 1 . LEU 12 12 27867 1 . GLU 13 13 27867 1 . GLU 14 14 27867 1 . THR 15 15 27867 1 . PRO 16 16 27867 1 . PHE 17 17 27867 1 . HIS 18 18 27867 1 . SER 19 19 27867 1 . CYS 20 20 27867 1 . THR 21 21 27867 1 . ALA 22 22 27867 1 . GLY 23 23 27867 1 . PRO 24 24 27867 1 . ASN 25 25 27867 1 . PRO 26 26 27867 1 . THR 27 27 27867 1 . LEU 28 28 27867 1 . GLY 29 29 27867 1 . ARG 30 30 27867 1 . PRO 31 31 27867 1 . LEU 32 32 27867 1 . SER 33 33 27867 1 . PRO 34 34 27867 1 . LYS 35 35 27867 1 . PRO 36 36 27867 1 . SER 37 37 27867 1 . SER 38 38 27867 1 . PRO 39 39 27867 1 . GLY 40 40 27867 1 . SER 41 41 27867 1 . VAL 42 42 27867 1 . LEU 43 43 27867 1 . ALA 44 44 27867 1 . ARG 45 45 27867 1 . PRO 46 46 27867 1 . SER 47 47 27867 1 . VAL 48 48 27867 1 . ILE 49 49 27867 1 . CYS 50 50 27867 1 . HIS 51 51 27867 1 . THR 52 52 27867 1 . THR 53 53 27867 1 . VAL 54 54 27867 1 . THR 55 55 27867 1 . ALA 56 56 27867 1 . LEU 57 57 27867 1 . LYS 58 58 27867 1 . ASP 59 59 27867 1 . VAL 60 60 27867 1 . PRO 61 61 27867 1 . PHE 62 62 27867 1 . SER 63 63 27867 1 . LEU 64 64 27867 1 . CYS 65 65 27867 1 . GLN 66 66 27867 1 . SER 67 67 27867 1 . VAL 68 68 27867 1 . GLY 69 69 27867 1 . VAL 70 70 27867 1 . GLY 71 71 27867 1 . GLN 72 72 27867 1 . ASN 73 73 27867 1 . THR 74 74 27867 1 . ASP 75 75 27867 1 . ILE 76 76 27867 1 . GLN 77 77 27867 1 . GLN 78 78 27867 1 . ILE 79 79 27867 1 . ALA 80 80 27867 1 . ALA 81 81 27867 1 . LYS 82 82 27867 1 . ASN 83 83 27867 1 . PHE 84 84 27867 1 . THR 85 85 27867 1 . ASP 86 86 27867 1 . THR 87 87 27867 1 . SER 88 88 27867 1 . LEU 89 89 27867 1 . MET 90 90 27867 1 . TYR 91 91 27867 1 . PRO 92 92 27867 1 . GLU 93 93 27867 1 . ASP 94 94 27867 1 . THR 95 95 27867 1 . CYS 96 96 27867 1 . LYS 97 97 27867 1 . SER 98 98 27867 1 . GLY 99 99 27867 1 . PRO 100 100 27867 1 . SER 101 101 27867 1 . THR 102 102 27867 1 . ASN 103 103 27867 1 . THR 104 104 27867 1 . GLN 105 105 27867 1 . SER 106 106 27867 1 . GLY 107 107 27867 1 . LEU 108 108 27867 1 . PHE 109 109 27867 1 . ASN 110 110 27867 1 . THR 111 111 27867 1 . PRO 112 112 27867 1 . PRO 113 113 27867 1 . PRO 114 114 27867 1 . THR 115 115 27867 1 . PRO 116 116 27867 1 . PRO 117 117 27867 1 . ASP 118 118 27867 1 . LEU 119 119 27867 1 . ASN 120 120 27867 1 . GLN 121 121 27867 1 . ASP 122 122 27867 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 27867 _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 $TGIF1-TD2a . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27867 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 27867 _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 $TGIF1-TD2a . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET32m . . . 27867 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27867 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM, U-13C,15N labeled,20 mM HEPES 80 mM NaCl 2 mM DTT 1 mM PMSF pH=6.4' _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 TGIF1-TD2a '[U-100% 13C; U-100% 15N]' . . 1 $TGIF1-TD2a . . 0.5 . . mM . . . . 27867 1 2 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 27867 1 3 NaCl 'natural abundance' . . . . . . 80 . . mM . . . . 27867 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 27867 1 5 PMSF 'natural abundance' . . . . . . 1 . . mM . . . . 27867 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 27867 _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' 0.1 . M 27867 1 pH 6.4 . pH 27867 1 pressure 1 . atm 27867 1 temperature 293 . K 27867 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 27867 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 3.115 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 27867 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 27867 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 27867 _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 700 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 27867 _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 . 700 . . . 27867 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 27867 _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 . . . . . . . . . . . . . . . . 27867 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 3 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 4 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 12 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 1 13 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27867 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 27867 _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 internal direct 0.25144953 . . . . . 27867 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.0 . . . . . 27867 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 27867 _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' . . . 27867 1 2 '2D 1H-13C HSQC' . . . 27867 1 3 '2D 1H-13C HSQC aliphatic' . . . 27867 1 4 '2D 1H-13C HSQC aromatic' . . . 27867 1 6 '3D HNCO' . . . 27867 1 7 '3D HNCA' . . . 27867 1 8 '3D HNCACB' . . . 27867 1 9 '3D HBHA(CO)NH' . . . 27867 1 10 '3D HN(CO)CA' . . . 27867 1 11 '3D HCCH-TOCSY' . . . 27867 1 12 '3D HCCH-COSY' . . . 27867 1 13 '3D H(CCO)NH' . . . 27867 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 27867 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 2 2 SER HA H 1 4.47 0.02 . 1 . . . . . 2 SER HA . 27867 1 2 . 1 . 1 2 2 SER HB2 H 1 3.83 0.02 . 1 . . . . . 2 SER HB2 . 27867 1 3 . 1 . 1 2 2 SER HB3 H 1 3.83 0.02 . 1 . . . . . 2 SER HB3 . 27867 1 4 . 1 . 1 2 2 SER C C 13 174.7 0.2 . 1 . . . . . 2 SER C . 27867 1 5 . 1 . 1 2 2 SER CA C 13 58.3 0.2 . 1 . . . . . 2 SER CA . 27867 1 6 . 1 . 1 2 2 SER CB C 13 64 0.2 . 1 . . . . . 2 SER CB . 27867 1 7 . 1 . 1 3 3 MET H H 1 8.59 0.02 . 1 . . . . . 3 MET H . 27867 1 8 . 1 . 1 3 3 MET HA H 1 4.47 0.02 . 1 . . . . . 3 MET HA . 27867 1 9 . 1 . 1 3 3 MET HB2 H 1 2.09 0.02 . 1 . . . . . 3 MET HB2 . 27867 1 10 . 1 . 1 3 3 MET HB3 H 1 2 0.02 . 1 . . . . . 3 MET HB3 . 27867 1 11 . 1 . 1 3 3 MET HG2 H 1 2.59 0.02 . 1 . . . . . 3 MET HG2 . 27867 1 12 . 1 . 1 3 3 MET HG3 H 1 2.52 0.02 . 1 . . . . . 3 MET HG3 . 27867 1 13 . 1 . 1 3 3 MET C C 13 176.6 0.2 . 1 . . . . . 3 MET C . 27867 1 14 . 1 . 1 3 3 MET CA C 13 55.6 0.2 . 1 . . . . . 3 MET CA . 27867 1 15 . 1 . 1 3 3 MET CB C 13 32.7 0.2 . 1 . . . . . 3 MET CB . 27867 1 16 . 1 . 1 3 3 MET CG C 13 31.9 0.2 . 1 . . . . . 3 MET CG . 27867 1 17 . 1 . 1 3 3 MET N N 15 122.3 0.2 . 1 . . . . . 3 MET N . 27867 1 18 . 1 . 1 4 4 GLY H H 1 8.4 0.02 . 1 . . . . . 4 GLY H . 27867 1 19 . 1 . 1 4 4 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 4 GLY HA2 . 27867 1 20 . 1 . 1 4 4 GLY HA3 H 1 3.86 0.02 . 1 . . . . . 4 GLY HA3 . 27867 1 21 . 1 . 1 4 4 GLY C C 13 173.9 0.2 . 1 . . . . . 4 GLY C . 27867 1 22 . 1 . 1 4 4 GLY CA C 13 45.3 0.2 . 1 . . . . . 4 GLY CA . 27867 1 23 . 1 . 1 4 4 GLY N N 15 110.1 0.2 . 1 . . . . . 4 GLY N . 27867 1 24 . 1 . 1 5 5 ILE H H 1 7.99 0.02 . 1 . . . . . 5 ILE H . 27867 1 25 . 1 . 1 5 5 ILE HA H 1 4.12 0.02 . 1 . . . . . 5 ILE HA . 27867 1 26 . 1 . 1 5 5 ILE HB H 1 1.81 0.02 . 1 . . . . . 5 ILE HB . 27867 1 27 . 1 . 1 5 5 ILE HG12 H 1 1.41 0.02 . 1 . . . . . 5 ILE HG12 . 27867 1 28 . 1 . 1 5 5 ILE HG13 H 1 1.14 0.02 . 1 . . . . . 5 ILE HG13 . 27867 1 29 . 1 . 1 5 5 ILE HG21 H 1 0.86 0.02 . 1 . . . . . 5 ILE HG2 . 27867 1 30 . 1 . 1 5 5 ILE HG22 H 1 0.86 0.02 . 1 . . . . . 5 ILE HG2 . 27867 1 31 . 1 . 1 5 5 ILE HG23 H 1 0.86 0.02 . 1 . . . . . 5 ILE HG2 . 27867 1 32 . 1 . 1 5 5 ILE HD11 H 1 0.81 0.02 . 1 . . . . . 5 ILE HD1 . 27867 1 33 . 1 . 1 5 5 ILE HD12 H 1 0.81 0.02 . 1 . . . . . 5 ILE HD1 . 27867 1 34 . 1 . 1 5 5 ILE HD13 H 1 0.81 0.02 . 1 . . . . . 5 ILE HD1 . 27867 1 35 . 1 . 1 5 5 ILE C C 13 176.3 0.2 . 1 . . . . . 5 ILE C . 27867 1 36 . 1 . 1 5 5 ILE CA C 13 61.2 0.2 . 1 . . . . . 5 ILE CA . 27867 1 37 . 1 . 1 5 5 ILE CB C 13 38.7 0.2 . 1 . . . . . 5 ILE CB . 27867 1 38 . 1 . 1 5 5 ILE CG1 C 13 27.3 0.2 . 1 . . . . . 5 ILE CG1 . 27867 1 39 . 1 . 1 5 5 ILE CG2 C 13 17.4 0.2 . 1 . . . . . 5 ILE CG2 . 27867 1 40 . 1 . 1 5 5 ILE CD1 C 13 12.9 0.2 . 1 . . . . . 5 ILE CD1 . 27867 1 41 . 1 . 1 5 5 ILE N N 15 120.2 0.2 . 1 . . . . . 5 ILE N . 27867 1 42 . 1 . 1 6 6 LYS H H 1 8.39 0.02 . 1 . . . . . 6 LYS H . 27867 1 43 . 1 . 1 6 6 LYS HA H 1 4.32 0.02 . 1 . . . . . 6 LYS HA . 27867 1 44 . 1 . 1 6 6 LYS HB2 H 1 1.69 0.02 . 1 . . . . . 6 LYS HB2 . 27867 1 45 . 1 . 1 6 6 LYS HB3 H 1 1.66 0.02 . 1 . . . . . 6 LYS HB3 . 27867 1 46 . 1 . 1 6 6 LYS HG2 H 1 1.37 0.02 . 1 . . . . . 6 LYS HG2 . 27867 1 47 . 1 . 1 6 6 LYS HG3 H 1 1.37 0.02 . 1 . . . . . 6 LYS HG3 . 27867 1 48 . 1 . 1 6 6 LYS HD2 H 1 1.62 0.02 . 1 . . . . . 6 LYS HD2 . 27867 1 49 . 1 . 1 6 6 LYS HD3 H 1 1.62 0.02 . 1 . . . . . 6 LYS HD3 . 27867 1 50 . 1 . 1 6 6 LYS HE2 H 1 2.95 0.02 . 1 . . . . . 6 LYS HE2 . 27867 1 51 . 1 . 1 6 6 LYS HE3 H 1 2.95 0.02 . 1 . . . . . 6 LYS HE3 . 27867 1 52 . 1 . 1 6 6 LYS C C 13 175.9 0.2 . 1 . . . . . 6 LYS C . 27867 1 53 . 1 . 1 6 6 LYS CA C 13 56.3 0.2 . 1 . . . . . 6 LYS CA . 27867 1 54 . 1 . 1 6 6 LYS CB C 13 32.9 0.2 . 1 . . . . . 6 LYS CB . 27867 1 55 . 1 . 1 6 6 LYS CG C 13 24.6 0.2 . 1 . . . . . 6 LYS CG . 27867 1 56 . 1 . 1 6 6 LYS CD C 13 29 0.2 . 1 . . . . . 6 LYS CD . 27867 1 57 . 1 . 1 6 6 LYS CE C 13 42.1 0.2 . 1 . . . . . 6 LYS CE . 27867 1 58 . 1 . 1 6 6 LYS N N 15 125.4 0.2 . 1 . . . . . 6 LYS N . 27867 1 59 . 1 . 1 7 7 ASN H H 1 8.34 0.02 . 1 . . . . . 7 ASN H . 27867 1 60 . 1 . 1 7 7 ASN HA H 1 4.62 0.02 . 1 . . . . . 7 ASN HA . 27867 1 61 . 1 . 1 7 7 ASN HB2 H 1 2.73 0.02 . 1 . . . . . 7 ASN HB2 . 27867 1 62 . 1 . 1 7 7 ASN HB3 H 1 2.62 0.02 . 1 . . . . . 7 ASN HB3 . 27867 1 63 . 1 . 1 7 7 ASN C C 13 174.4 0.2 . 1 . . . . . 7 ASN C . 27867 1 64 . 1 . 1 7 7 ASN CA C 13 53.2 0.2 . 1 . . . . . 7 ASN CA . 27867 1 65 . 1 . 1 7 7 ASN CB C 13 38.9 0.2 . 1 . . . . . 7 ASN CB . 27867 1 66 . 1 . 1 7 7 ASN N N 15 119.8 0.2 . 1 . . . . . 7 ASN N . 27867 1 67 . 1 . 1 8 8 PHE H H 1 8.15 0.02 . 1 . . . . . 8 PHE H . 27867 1 68 . 1 . 1 8 8 PHE HA H 1 4.53 0.02 . 1 . . . . . 8 PHE HA . 27867 1 69 . 1 . 1 8 8 PHE HB2 H 1 3.01 0.02 . 1 . . . . . 8 PHE HB2 . 27867 1 70 . 1 . 1 8 8 PHE HB3 H 1 3.01 0.02 . 1 . . . . . 8 PHE HB3 . 27867 1 71 . 1 . 1 8 8 PHE C C 13 175 0.2 . 1 . . . . . 8 PHE C . 27867 1 72 . 1 . 1 8 8 PHE CA C 13 57.9 0.2 . 1 . . . . . 8 PHE CA . 27867 1 73 . 1 . 1 8 8 PHE CB C 13 39.5 0.2 . 1 . . . . . 8 PHE CB . 27867 1 74 . 1 . 1 8 8 PHE N N 15 120.5 0.2 . 1 . . . . . 8 PHE N . 27867 1 75 . 1 . 1 9 9 MET H H 1 8.11 0.02 . 1 . . . . . 9 MET H . 27867 1 76 . 1 . 1 9 9 MET HA H 1 4.34 0.02 . 1 . . . . . 9 MET HA . 27867 1 77 . 1 . 1 9 9 MET HB2 H 1 1.97 0.02 . 1 . . . . . 9 MET HB2 . 27867 1 78 . 1 . 1 9 9 MET HB3 H 1 1.84 0.02 . 1 . . . . . 9 MET HB3 . 27867 1 79 . 1 . 1 9 9 MET HG2 H 1 2.51 0.02 . 1 . . . . . 9 MET HG2 . 27867 1 80 . 1 . 1 9 9 MET HG3 H 1 2.43 0.02 . 1 . . . . . 9 MET HG3 . 27867 1 81 . 1 . 1 9 9 MET C C 13 173.4 0.2 . 1 . . . . . 9 MET C . 27867 1 82 . 1 . 1 9 9 MET CA C 13 52.8 0.2 . 1 . . . . . 9 MET CA . 27867 1 83 . 1 . 1 9 9 MET CB C 13 32.7 0.2 . 1 . . . . . 9 MET CB . 27867 1 84 . 1 . 1 9 9 MET CG C 13 32 0.2 . 1 . . . . . 9 MET CG . 27867 1 85 . 1 . 1 9 9 MET N N 15 124 0.2 . 1 . . . . . 9 MET N . 27867 1 86 . 1 . 1 10 10 PRO HA H 1 4.31 0.02 . 1 . . . . . 10 PRO HA . 27867 1 87 . 1 . 1 10 10 PRO HB2 H 1 2.25 0.02 . 1 . . . . . 10 PRO HB2 . 27867 1 88 . 1 . 1 10 10 PRO HB3 H 1 1.85 0.02 . 1 . . . . . 10 PRO HB3 . 27867 1 89 . 1 . 1 10 10 PRO HG2 H 1 1.97 0.02 . 1 . . . . . 10 PRO HG2 . 27867 1 90 . 1 . 1 10 10 PRO HG3 H 1 1.97 0.02 . 1 . . . . . 10 PRO HG3 . 27867 1 91 . 1 . 1 10 10 PRO HD2 H 1 3.77 0.02 . 1 . . . . . 10 PRO HD2 . 27867 1 92 . 1 . 1 10 10 PRO HD3 H 1 3.61 0.02 . 1 . . . . . 10 PRO HD3 . 27867 1 93 . 1 . 1 10 10 PRO C C 13 176.3 0.2 . 1 . . . . . 10 PRO C . 27867 1 94 . 1 . 1 10 10 PRO CA C 13 63 0.2 . 1 . . . . . 10 PRO CA . 27867 1 95 . 1 . 1 10 10 PRO CB C 13 32.1 0.2 . 1 . . . . . 10 PRO CB . 27867 1 96 . 1 . 1 10 10 PRO CG C 13 27.3 0.2 . 1 . . . . . 10 PRO CG . 27867 1 97 . 1 . 1 10 10 PRO CD C 13 50.5 0.2 . 1 . . . . . 10 PRO CD . 27867 1 98 . 1 . 1 11 11 ALA H H 1 8.35 0.02 . 1 . . . . . 11 ALA H . 27867 1 99 . 1 . 1 11 11 ALA HA H 1 4.25 0.02 . 1 . . . . . 11 ALA HA . 27867 1 100 . 1 . 1 11 11 ALA HB1 H 1 1.32 0.02 . 1 . . . . . 11 ALA HB . 27867 1 101 . 1 . 1 11 11 ALA HB2 H 1 1.32 0.02 . 1 . . . . . 11 ALA HB . 27867 1 102 . 1 . 1 11 11 ALA HB3 H 1 1.32 0.02 . 1 . . . . . 11 ALA HB . 27867 1 103 . 1 . 1 11 11 ALA C C 13 177.6 0.2 . 1 . . . . . 11 ALA C . 27867 1 104 . 1 . 1 11 11 ALA CA C 13 52.3 0.2 . 1 . . . . . 11 ALA CA . 27867 1 105 . 1 . 1 11 11 ALA CB C 13 19.2 0.2 . 1 . . . . . 11 ALA CB . 27867 1 106 . 1 . 1 11 11 ALA N N 15 124.1 0.2 . 1 . . . . . 11 ALA N . 27867 1 107 . 1 . 1 12 12 LEU H H 1 8.21 0.02 . 1 . . . . . 12 LEU H . 27867 1 108 . 1 . 1 12 12 LEU HA H 1 4.27 0.02 . 1 . . . . . 12 LEU HA . 27867 1 109 . 1 . 1 12 12 LEU HB2 H 1 1.58 0.02 . 1 . . . . . 12 LEU HB2 . 27867 1 110 . 1 . 1 12 12 LEU HB3 H 1 1.54 0.02 . 1 . . . . . 12 LEU HB3 . 27867 1 111 . 1 . 1 12 12 LEU HG H 1 1.58 0.02 . 1 . . . . . 12 LEU HG . 27867 1 112 . 1 . 1 12 12 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 12 LEU HD1 . 27867 1 113 . 1 . 1 12 12 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 12 LEU HD1 . 27867 1 114 . 1 . 1 12 12 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 12 LEU HD1 . 27867 1 115 . 1 . 1 12 12 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 12 LEU HD2 . 27867 1 116 . 1 . 1 12 12 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 12 LEU HD2 . 27867 1 117 . 1 . 1 12 12 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 12 LEU HD2 . 27867 1 118 . 1 . 1 12 12 LEU C C 13 177.5 0.2 . 1 . . . . . 12 LEU C . 27867 1 119 . 1 . 1 12 12 LEU CA C 13 55.2 0.2 . 1 . . . . . 12 LEU CA . 27867 1 120 . 1 . 1 12 12 LEU CB C 13 42.3 0.2 . 1 . . . . . 12 LEU CB . 27867 1 121 . 1 . 1 12 12 LEU CG C 13 26.8 0.2 . 1 . . . . . 12 LEU CG . 27867 1 122 . 1 . 1 12 12 LEU CD1 C 13 24.9 0.2 . 1 . . . . . 12 LEU CD1 . 27867 1 123 . 1 . 1 12 12 LEU CD2 C 13 23.5 0.2 . 1 . . . . . 12 LEU CD2 . 27867 1 124 . 1 . 1 12 12 LEU N N 15 121.8 0.2 . 1 . . . . . 12 LEU N . 27867 1 125 . 1 . 1 13 13 GLU H H 1 8.38 0.02 . 1 . . . . . 13 GLU H . 27867 1 126 . 1 . 1 13 13 GLU HA H 1 4.3 0.02 . 1 . . . . . 13 GLU HA . 27867 1 127 . 1 . 1 13 13 GLU HB2 H 1 2 0.02 . 1 . . . . . 13 GLU HB2 . 27867 1 128 . 1 . 1 13 13 GLU HB3 H 1 1.89 0.02 . 1 . . . . . 13 GLU HB3 . 27867 1 129 . 1 . 1 13 13 GLU HG2 H 1 2.23 0.02 . 1 . . . . . 13 GLU HG2 . 27867 1 130 . 1 . 1 13 13 GLU HG3 H 1 2.23 0.02 . 1 . . . . . 13 GLU HG3 . 27867 1 131 . 1 . 1 13 13 GLU C C 13 176.3 0.2 . 1 . . . . . 13 GLU C . 27867 1 132 . 1 . 1 13 13 GLU CA C 13 56.4 0.2 . 1 . . . . . 13 GLU CA . 27867 1 133 . 1 . 1 13 13 GLU CB C 13 30.3 0.2 . 1 . . . . . 13 GLU CB . 27867 1 134 . 1 . 1 13 13 GLU CG C 13 36.3 0.2 . 1 . . . . . 13 GLU CG . 27867 1 135 . 1 . 1 13 13 GLU N N 15 121.6 0.2 . 1 . . . . . 13 GLU N . 27867 1 136 . 1 . 1 14 14 GLU H H 1 8.4 0.02 . 1 . . . . . 14 GLU H . 27867 1 137 . 1 . 1 14 14 GLU HA H 1 4.3 0.02 . 1 . . . . . 14 GLU HA . 27867 1 138 . 1 . 1 14 14 GLU HB2 H 1 2.01 0.02 . 1 . . . . . 14 GLU HB2 . 27867 1 139 . 1 . 1 14 14 GLU HB3 H 1 1.9 0.02 . 1 . . . . . 14 GLU HB3 . 27867 1 140 . 1 . 1 14 14 GLU HG2 H 1 2.26 0.02 . 1 . . . . . 14 GLU HG2 . 27867 1 141 . 1 . 1 14 14 GLU HG3 H 1 2.26 0.02 . 1 . . . . . 14 GLU HG3 . 27867 1 142 . 1 . 1 14 14 GLU C C 13 176.2 0.2 . 1 . . . . . 14 GLU C . 27867 1 143 . 1 . 1 14 14 GLU CA C 13 56.4 0.2 . 1 . . . . . 14 GLU CA . 27867 1 144 . 1 . 1 14 14 GLU CB C 13 30.5 0.2 . 1 . . . . . 14 GLU CB . 27867 1 145 . 1 . 1 14 14 GLU CG C 13 36.2 0.2 . 1 . . . . . 14 GLU CG . 27867 1 146 . 1 . 1 14 14 GLU N N 15 122.3 0.2 . 1 . . . . . 14 GLU N . 27867 1 147 . 1 . 1 15 15 THR H H 1 8.28 0.02 . 1 . . . . . 15 THR H . 27867 1 148 . 1 . 1 15 15 THR HA H 1 4.51 0.02 . 1 . . . . . 15 THR HA . 27867 1 149 . 1 . 1 15 15 THR HB H 1 4.06 0.02 . 1 . . . . . 15 THR HB . 27867 1 150 . 1 . 1 15 15 THR HG21 H 1 1.21 0.02 . 1 . . . . . 15 THR HG2 . 27867 1 151 . 1 . 1 15 15 THR HG22 H 1 1.21 0.02 . 1 . . . . . 15 THR HG2 . 27867 1 152 . 1 . 1 15 15 THR HG23 H 1 1.21 0.02 . 1 . . . . . 15 THR HG2 . 27867 1 153 . 1 . 1 15 15 THR C C 13 172.6 0.2 . 1 . . . . . 15 THR C . 27867 1 154 . 1 . 1 15 15 THR CA C 13 59.6 0.2 . 1 . . . . . 15 THR CA . 27867 1 155 . 1 . 1 15 15 THR CB C 13 70 0.2 . 1 . . . . . 15 THR CB . 27867 1 156 . 1 . 1 15 15 THR CG2 C 13 21.2 0.2 . 1 . . . . . 15 THR CG2 . 27867 1 157 . 1 . 1 15 15 THR N N 15 117.8 0.2 . 1 . . . . . 15 THR N . 27867 1 158 . 1 . 1 16 16 PRO HA H 1 4.34 0.02 . 1 . . . . . 16 PRO HA . 27867 1 159 . 1 . 1 16 16 PRO HB2 H 1 2.17 0.02 . 1 . . . . . 16 PRO HB2 . 27867 1 160 . 1 . 1 16 16 PRO HB3 H 1 1.65 0.02 . 1 . . . . . 16 PRO HB3 . 27867 1 161 . 1 . 1 16 16 PRO HG2 H 1 1.87 0.02 . 1 . . . . . 16 PRO HG2 . 27867 1 162 . 1 . 1 16 16 PRO HG3 H 1 1.87 0.02 . 1 . . . . . 16 PRO HG3 . 27867 1 163 . 1 . 1 16 16 PRO HD2 H 1 3.8 0.02 . 1 . . . . . 16 PRO HD2 . 27867 1 164 . 1 . 1 16 16 PRO HD3 H 1 3.63 0.02 . 1 . . . . . 16 PRO HD3 . 27867 1 165 . 1 . 1 16 16 PRO C C 13 176.6 0.2 . 1 . . . . . 16 PRO C . 27867 1 166 . 1 . 1 16 16 PRO CA C 13 63.3 0.2 . 1 . . . . . 16 PRO CA . 27867 1 167 . 1 . 1 16 16 PRO CB C 13 31.9 0.2 . 1 . . . . . 16 PRO CB . 27867 1 168 . 1 . 1 16 16 PRO CG C 13 27.2 0.2 . 1 . . . . . 16 PRO CG . 27867 1 169 . 1 . 1 16 16 PRO CD C 13 50.6 0.2 . 1 . . . . . 16 PRO CD . 27867 1 170 . 1 . 1 17 17 PHE HA H 1 4.49 0.02 . 1 . . . . . 17 PHE HA . 27867 1 171 . 1 . 1 17 17 PHE HB2 H 1 3.02 0.02 . 1 . . . . . 17 PHE HB2 . 27867 1 172 . 1 . 1 17 17 PHE HB3 H 1 3.02 0.02 . 1 . . . . . 17 PHE HB3 . 27867 1 173 . 1 . 1 17 17 PHE C C 13 175.3 0.2 . 1 . . . . . 17 PHE C . 27867 1 174 . 1 . 1 17 17 PHE CA C 13 58 0.2 . 1 . . . . . 17 PHE CA . 27867 1 175 . 1 . 1 17 17 PHE CB C 13 39.4 0.2 . 1 . . . . . 17 PHE CB . 27867 1 176 . 1 . 1 18 18 HIS HD2 H 1 7.08 0.02 . 1 . . . . . 18 HIS HD2 . 27867 1 177 . 1 . 1 18 18 HIS CD2 C 13 120 0.2 . 1 . . . . . 18 HIS CD2 . 27867 1 178 . 1 . 1 19 19 SER HA H 1 4.49 0.02 . 1 . . . . . 19 SER HA . 27867 1 179 . 1 . 1 19 19 SER HB2 H 1 3.82 0.02 . 1 . . . . . 19 SER HB2 . 27867 1 180 . 1 . 1 19 19 SER HB3 H 1 3.82 0.02 . 1 . . . . . 19 SER HB3 . 27867 1 181 . 1 . 1 19 19 SER C C 13 174.5 0.2 . 1 . . . . . 19 SER C . 27867 1 182 . 1 . 1 19 19 SER CA C 13 58.2 0.2 . 1 . . . . . 19 SER CA . 27867 1 183 . 1 . 1 19 19 SER CB C 13 63.9 0.2 . 1 . . . . . 19 SER CB . 27867 1 184 . 1 . 1 20 20 CYS H H 1 8.55 0.02 . 1 . . . . . 20 CYS H . 27867 1 185 . 1 . 1 20 20 CYS HA H 1 4.58 0.02 . 1 . . . . . 20 CYS HA . 27867 1 186 . 1 . 1 20 20 CYS HB2 H 1 2.93 0.02 . 1 . . . . . 20 CYS HB2 . 27867 1 187 . 1 . 1 20 20 CYS HB3 H 1 2.93 0.02 . 1 . . . . . 20 CYS HB3 . 27867 1 188 . 1 . 1 20 20 CYS C C 13 174.8 0.2 . 1 . . . . . 20 CYS C . 27867 1 189 . 1 . 1 20 20 CYS CA C 13 58.7 0.2 . 1 . . . . . 20 CYS CA . 27867 1 190 . 1 . 1 20 20 CYS CB C 13 28 0.2 . 1 . . . . . 20 CYS CB . 27867 1 191 . 1 . 1 20 20 CYS N N 15 121.4 0.2 . 1 . . . . . 20 CYS N . 27867 1 192 . 1 . 1 21 21 THR H H 1 8.23 0.02 . 1 . . . . . 21 THR H . 27867 1 193 . 1 . 1 21 21 THR HA H 1 4.26 0.02 . 1 . . . . . 21 THR HA . 27867 1 194 . 1 . 1 21 21 THR HB H 1 4.23 0.02 . 1 . . . . . 21 THR HB . 27867 1 195 . 1 . 1 21 21 THR HG21 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 27867 1 196 . 1 . 1 21 21 THR HG22 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 27867 1 197 . 1 . 1 21 21 THR HG23 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 27867 1 198 . 1 . 1 21 21 THR C C 13 174.1 0.2 . 1 . . . . . 21 THR C . 27867 1 199 . 1 . 1 21 21 THR CA C 13 62 0.2 . 1 . . . . . 21 THR CA . 27867 1 200 . 1 . 1 21 21 THR CB C 13 69.9 0.2 . 1 . . . . . 21 THR CB . 27867 1 201 . 1 . 1 21 21 THR CG2 C 13 21.5 0.2 . 1 . . . . . 21 THR CG2 . 27867 1 202 . 1 . 1 21 21 THR N N 15 116.3 0.2 . 1 . . . . . 21 THR N . 27867 1 203 . 1 . 1 22 22 ALA H H 1 8.26 0.02 . 1 . . . . . 22 ALA H . 27867 1 204 . 1 . 1 22 22 ALA HA H 1 4.35 0.02 . 1 . . . . . 22 ALA HA . 27867 1 205 . 1 . 1 22 22 ALA HB1 H 1 1.35 0.02 . 1 . . . . . 22 ALA HB . 27867 1 206 . 1 . 1 22 22 ALA HB2 H 1 1.35 0.02 . 1 . . . . . 22 ALA HB . 27867 1 207 . 1 . 1 22 22 ALA HB3 H 1 1.35 0.02 . 1 . . . . . 22 ALA HB . 27867 1 208 . 1 . 1 22 22 ALA C C 13 177.6 0.2 . 1 . . . . . 22 ALA C . 27867 1 209 . 1 . 1 22 22 ALA CA C 13 52.4 0.2 . 1 . . . . . 22 ALA CA . 27867 1 210 . 1 . 1 22 22 ALA CB C 13 19.5 0.2 . 1 . . . . . 22 ALA CB . 27867 1 211 . 1 . 1 22 22 ALA N N 15 126.5 0.2 . 1 . . . . . 22 ALA N . 27867 1 212 . 1 . 1 23 23 GLY H H 1 8.15 0.02 . 1 . . . . . 23 GLY H . 27867 1 213 . 1 . 1 23 23 GLY HA2 H 1 4.13 0.02 . 1 . . . . . 23 GLY HA2 . 27867 1 214 . 1 . 1 23 23 GLY HA3 H 1 4.08 0.02 . 1 . . . . . 23 GLY HA3 . 27867 1 215 . 1 . 1 23 23 GLY C C 13 171.5 0.2 . 1 . . . . . 23 GLY C . 27867 1 216 . 1 . 1 23 23 GLY CA C 13 44.4 0.2 . 1 . . . . . 23 GLY CA . 27867 1 217 . 1 . 1 23 23 GLY N N 15 108.4 0.2 . 1 . . . . . 23 GLY N . 27867 1 218 . 1 . 1 24 24 PRO HA H 1 4.37 0.02 . 1 . . . . . 24 PRO HA . 27867 1 219 . 1 . 1 24 24 PRO HB2 H 1 2.19 0.02 . 1 . . . . . 24 PRO HB2 . 27867 1 220 . 1 . 1 24 24 PRO HB3 H 1 1.86 0.02 . 1 . . . . . 24 PRO HB3 . 27867 1 221 . 1 . 1 24 24 PRO HG2 H 1 1.95 0.02 . 1 . . . . . 24 PRO HG2 . 27867 1 222 . 1 . 1 24 24 PRO HG3 H 1 1.95 0.02 . 1 . . . . . 24 PRO HG3 . 27867 1 223 . 1 . 1 24 24 PRO HD2 H 1 3.65 0.02 . 1 . . . . . 24 PRO HD2 . 27867 1 224 . 1 . 1 24 24 PRO HD3 H 1 3.65 0.02 . 1 . . . . . 24 PRO HD3 . 27867 1 225 . 1 . 1 24 24 PRO C C 13 176.7 0.2 . 1 . . . . . 24 PRO C . 27867 1 226 . 1 . 1 24 24 PRO CA C 13 63 0.2 . 1 . . . . . 24 PRO CA . 27867 1 227 . 1 . 1 24 24 PRO CB C 13 32.2 0.2 . 1 . . . . . 24 PRO CB . 27867 1 228 . 1 . 1 24 24 PRO CG C 13 27.3 0.2 . 1 . . . . . 24 PRO CG . 27867 1 229 . 1 . 1 24 24 PRO CD C 13 50.4 0.2 . 1 . . . . . 24 PRO CD . 27867 1 230 . 1 . 1 25 25 ASN H H 1 8.54 0.02 . 1 . . . . . 25 ASN H . 27867 1 231 . 1 . 1 25 25 ASN HA H 1 4.92 0.02 . 1 . . . . . 25 ASN HA . 27867 1 232 . 1 . 1 25 25 ASN HB2 H 1 2.81 0.02 . 1 . . . . . 25 ASN HB2 . 27867 1 233 . 1 . 1 25 25 ASN HB3 H 1 2.67 0.02 . 1 . . . . . 25 ASN HB3 . 27867 1 234 . 1 . 1 25 25 ASN HD21 H 1 7.67 0.02 . 1 . . . . . 25 ASN HD21 . 27867 1 235 . 1 . 1 25 25 ASN HD22 H 1 6.97 0.02 . 1 . . . . . 25 ASN HD22 . 27867 1 236 . 1 . 1 25 25 ASN C C 13 173.7 0.2 . 1 . . . . . 25 ASN C . 27867 1 237 . 1 . 1 25 25 ASN CA C 13 51.4 0.2 . 1 . . . . . 25 ASN CA . 27867 1 238 . 1 . 1 25 25 ASN CB C 13 38.8 0.2 . 1 . . . . . 25 ASN CB . 27867 1 239 . 1 . 1 25 25 ASN N N 15 119.8 0.2 . 1 . . . . . 25 ASN N . 27867 1 240 . 1 . 1 25 25 ASN ND2 N 15 112.7 0.2 . 1 . . . . . 25 ASN ND2 . 27867 1 241 . 1 . 1 26 26 PRO HA H 1 4.43 0.02 . 1 . . . . . 26 PRO HA . 27867 1 242 . 1 . 1 26 26 PRO HB2 H 1 2.25 0.02 . 1 . . . . . 26 PRO HB2 . 27867 1 243 . 1 . 1 26 26 PRO HB3 H 1 1.93 0.02 . 1 . . . . . 26 PRO HB3 . 27867 1 244 . 1 . 1 26 26 PRO HG2 H 1 1.98 0.02 . 1 . . . . . 26 PRO HG2 . 27867 1 245 . 1 . 1 26 26 PRO HG3 H 1 1.98 0.02 . 1 . . . . . 26 PRO HG3 . 27867 1 246 . 1 . 1 26 26 PRO HD2 H 1 3.65 0.02 . 1 . . . . . 26 PRO HD2 . 27867 1 247 . 1 . 1 26 26 PRO HD3 H 1 3.65 0.02 . 1 . . . . . 26 PRO HD3 . 27867 1 248 . 1 . 1 26 26 PRO C C 13 177.3 0.2 . 1 . . . . . 26 PRO C . 27867 1 249 . 1 . 1 26 26 PRO CA C 13 63.7 0.2 . 1 . . . . . 26 PRO CA . 27867 1 250 . 1 . 1 26 26 PRO CB C 13 32.2 0.2 . 1 . . . . . 26 PRO CB . 27867 1 251 . 1 . 1 26 26 PRO CG C 13 27.6 0.2 . 1 . . . . . 26 PRO CG . 27867 1 252 . 1 . 1 26 26 PRO CD C 13 50.7 0.2 . 1 . . . . . 26 PRO CD . 27867 1 253 . 1 . 1 27 27 THR H H 1 8.21 0.02 . 1 . . . . . 27 THR H . 27867 1 254 . 1 . 1 27 27 THR HA H 1 4.26 0.02 . 1 . . . . . 27 THR HA . 27867 1 255 . 1 . 1 27 27 THR HB H 1 4.14 0.02 . 1 . . . . . 27 THR HB . 27867 1 256 . 1 . 1 27 27 THR C C 13 174.7 0.2 . 1 . . . . . 27 THR C . 27867 1 257 . 1 . 1 27 27 THR CA C 13 62.3 0.2 . 1 . . . . . 27 THR CA . 27867 1 258 . 1 . 1 27 27 THR CB C 13 69.6 0.2 . 1 . . . . . 27 THR CB . 27867 1 259 . 1 . 1 27 27 THR N N 15 113.7 0.2 . 1 . . . . . 27 THR N . 27867 1 260 . 1 . 1 28 28 LEU H H 1 8.02 0.02 . 1 . . . . . 28 LEU H . 27867 1 261 . 1 . 1 28 28 LEU HA H 1 4.3 0.02 . 1 . . . . . 28 LEU HA . 27867 1 262 . 1 . 1 28 28 LEU HB2 H 1 1.68 0.02 . 1 . . . . . 28 LEU HB2 . 27867 1 263 . 1 . 1 28 28 LEU HB3 H 1 1.54 0.02 . 1 . . . . . 28 LEU HB3 . 27867 1 264 . 1 . 1 28 28 LEU HG H 1 1.52 0.02 . 1 . . . . . 28 LEU HG . 27867 1 265 . 1 . 1 28 28 LEU HD11 H 1 0.86 0.02 . 1 . . . . . 28 LEU HD1 . 27867 1 266 . 1 . 1 28 28 LEU HD12 H 1 0.86 0.02 . 1 . . . . . 28 LEU HD1 . 27867 1 267 . 1 . 1 28 28 LEU HD13 H 1 0.86 0.02 . 1 . . . . . 28 LEU HD1 . 27867 1 268 . 1 . 1 28 28 LEU HD21 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD2 . 27867 1 269 . 1 . 1 28 28 LEU HD22 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD2 . 27867 1 270 . 1 . 1 28 28 LEU HD23 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD2 . 27867 1 271 . 1 . 1 28 28 LEU C C 13 177.6 0.2 . 1 . . . . . 28 LEU C . 27867 1 272 . 1 . 1 28 28 LEU CA C 13 55.4 0.2 . 1 . . . . . 28 LEU CA . 27867 1 273 . 1 . 1 28 28 LEU CB C 13 42.3 0.2 . 1 . . . . . 28 LEU CB . 27867 1 274 . 1 . 1 28 28 LEU CG C 13 26.6 0.2 . 1 . . . . . 28 LEU CG . 27867 1 275 . 1 . 1 28 28 LEU CD1 C 13 24.9 0.2 . 1 . . . . . 28 LEU CD1 . 27867 1 276 . 1 . 1 28 28 LEU CD2 C 13 23.5 0.2 . 1 . . . . . 28 LEU CD2 . 27867 1 277 . 1 . 1 28 28 LEU N N 15 124.1 0.2 . 1 . . . . . 28 LEU N . 27867 1 278 . 1 . 1 29 29 GLY H H 1 8.35 0.02 . 1 . . . . . 29 GLY H . 27867 1 279 . 1 . 1 29 29 GLY HA2 H 1 3.98 0.02 . 1 . . . . . 29 GLY HA2 . 27867 1 280 . 1 . 1 29 29 GLY HA3 H 1 3.82 0.02 . 1 . . . . . 29 GLY HA3 . 27867 1 281 . 1 . 1 29 29 GLY C C 13 173.5 0.2 . 1 . . . . . 29 GLY C . 27867 1 282 . 1 . 1 29 29 GLY CA C 13 45.1 0.2 . 1 . . . . . 29 GLY CA . 27867 1 283 . 1 . 1 29 29 GLY N N 15 109.5 0.2 . 1 . . . . . 29 GLY N . 27867 1 284 . 1 . 1 30 30 ARG H H 1 8.04 0.02 . 1 . . . . . 30 ARG H . 27867 1 285 . 1 . 1 30 30 ARG HA H 1 4.58 0.02 . 1 . . . . . 30 ARG HA . 27867 1 286 . 1 . 1 30 30 ARG HB2 H 1 1.81 0.02 . 1 . . . . . 30 ARG HB2 . 27867 1 287 . 1 . 1 30 30 ARG HB3 H 1 1.67 0.02 . 1 . . . . . 30 ARG HB3 . 27867 1 288 . 1 . 1 30 30 ARG HG2 H 1 1.57 0.02 . 1 . . . . . 30 ARG HG2 . 27867 1 289 . 1 . 1 30 30 ARG HG3 H 1 1.57 0.02 . 1 . . . . . 30 ARG HG3 . 27867 1 290 . 1 . 1 30 30 ARG HD2 H 1 2.66 0.02 . 1 . . . . . 30 ARG HD2 . 27867 1 291 . 1 . 1 30 30 ARG HD3 H 1 2.66 0.02 . 1 . . . . . 30 ARG HD3 . 27867 1 292 . 1 . 1 30 30 ARG C C 13 174.1 0.2 . 1 . . . . . 30 ARG C . 27867 1 293 . 1 . 1 30 30 ARG CA C 13 53.9 0.2 . 1 . . . . . 30 ARG CA . 27867 1 294 . 1 . 1 30 30 ARG CB C 13 30.2 0.2 . 1 . . . . . 30 ARG CB . 27867 1 295 . 1 . 1 30 30 ARG CG C 13 26.7 0.2 . 1 . . . . . 30 ARG CG . 27867 1 296 . 1 . 1 30 30 ARG CD C 13 41 0.2 . 1 . . . . . 30 ARG CD . 27867 1 297 . 1 . 1 30 30 ARG N N 15 121.3 0.2 . 1 . . . . . 30 ARG N . 27867 1 298 . 1 . 1 31 31 PRO HA H 1 4.32 0.02 . 1 . . . . . 31 PRO HA . 27867 1 299 . 1 . 1 31 31 PRO HB2 H 1 2.29 0.02 . 1 . . . . . 31 PRO HB2 . 27867 1 300 . 1 . 1 31 31 PRO HB3 H 1 2.18 0.02 . 1 . . . . . 31 PRO HB3 . 27867 1 301 . 1 . 1 31 31 PRO HG2 H 1 1.94 0.02 . 1 . . . . . 31 PRO HG2 . 27867 1 302 . 1 . 1 31 31 PRO HG3 H 1 1.94 0.02 . 1 . . . . . 31 PRO HG3 . 27867 1 303 . 1 . 1 31 31 PRO HD2 H 1 3.76 0.02 . 1 . . . . . 31 PRO HD2 . 27867 1 304 . 1 . 1 31 31 PRO HD3 H 1 3.76 0.02 . 1 . . . . . 31 PRO HD3 . 27867 1 305 . 1 . 1 31 31 PRO C C 13 176.8 0.2 . 1 . . . . . 31 PRO C . 27867 1 306 . 1 . 1 31 31 PRO CA C 13 62.9 0.2 . 1 . . . . . 31 PRO CA . 27867 1 307 . 1 . 1 31 31 PRO CB C 13 32.1 0.2 . 1 . . . . . 31 PRO CB . 27867 1 308 . 1 . 1 31 31 PRO CG C 13 27.2 0.2 . 1 . . . . . 31 PRO CG . 27867 1 309 . 1 . 1 31 31 PRO CD C 13 50.6 0.2 . 1 . . . . . 31 PRO CD . 27867 1 310 . 1 . 1 32 32 LEU H H 1 8.41 0.02 . 1 . . . . . 32 LEU H . 27867 1 311 . 1 . 1 32 32 LEU HA H 1 4.3 0.02 . 1 . . . . . 32 LEU HA . 27867 1 312 . 1 . 1 32 32 LEU HB2 H 1 1.63 0.02 . 1 . . . . . 32 LEU HB2 . 27867 1 313 . 1 . 1 32 32 LEU HB3 H 1 1.49 0.02 . 1 . . . . . 32 LEU HB3 . 27867 1 314 . 1 . 1 32 32 LEU HG H 1 1.53 0.02 . 1 . . . . . 32 LEU HG . 27867 1 315 . 1 . 1 32 32 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 32 LEU HD1 . 27867 1 316 . 1 . 1 32 32 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 32 LEU HD1 . 27867 1 317 . 1 . 1 32 32 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 32 LEU HD1 . 27867 1 318 . 1 . 1 32 32 LEU HD21 H 1 0.83 0.02 . 1 . . . . . 32 LEU HD2 . 27867 1 319 . 1 . 1 32 32 LEU HD22 H 1 0.83 0.02 . 1 . . . . . 32 LEU HD2 . 27867 1 320 . 1 . 1 32 32 LEU HD23 H 1 0.83 0.02 . 1 . . . . . 32 LEU HD2 . 27867 1 321 . 1 . 1 32 32 LEU C C 13 177.4 0.2 . 1 . . . . . 32 LEU C . 27867 1 322 . 1 . 1 32 32 LEU CA C 13 55.2 0.2 . 1 . . . . . 32 LEU CA . 27867 1 323 . 1 . 1 32 32 LEU CB C 13 42.4 0.2 . 1 . . . . . 32 LEU CB . 27867 1 324 . 1 . 1 32 32 LEU CG C 13 26.8 0.2 . 1 . . . . . 32 LEU CG . 27867 1 325 . 1 . 1 32 32 LEU CD1 C 13 25 0.2 . 1 . . . . . 32 LEU CD1 . 27867 1 326 . 1 . 1 32 32 LEU CD2 C 13 23.6 0.2 . 1 . . . . . 32 LEU CD2 . 27867 1 327 . 1 . 1 32 32 LEU N N 15 122.5 0.2 . 1 . . . . . 32 LEU N . 27867 1 328 . 1 . 1 33 33 SER H H 1 8.29 0.02 . 1 . . . . . 33 SER H . 27867 1 329 . 1 . 1 33 33 SER HA H 1 4.7 0.02 . 1 . . . . . 33 SER HA . 27867 1 330 . 1 . 1 33 33 SER HB2 H 1 3.83 0.02 . 1 . . . . . 33 SER HB2 . 27867 1 331 . 1 . 1 33 33 SER HB3 H 1 3.83 0.02 . 1 . . . . . 33 SER HB3 . 27867 1 332 . 1 . 1 33 33 SER C C 13 172.4 0.2 . 1 . . . . . 33 SER C . 27867 1 333 . 1 . 1 33 33 SER CA C 13 56.3 0.2 . 1 . . . . . 33 SER CA . 27867 1 334 . 1 . 1 33 33 SER CB C 13 63.4 0.2 . 1 . . . . . 33 SER CB . 27867 1 335 . 1 . 1 33 33 SER N N 15 117.9 0.2 . 1 . . . . . 33 SER N . 27867 1 336 . 1 . 1 34 34 PRO HA H 1 4.4 0.02 . 1 . . . . . 34 PRO HA . 27867 1 337 . 1 . 1 34 34 PRO HB2 H 1 2.26 0.02 . 1 . . . . . 34 PRO HB2 . 27867 1 338 . 1 . 1 34 34 PRO HB3 H 1 1.88 0.02 . 1 . . . . . 34 PRO HB3 . 27867 1 339 . 1 . 1 34 34 PRO HG2 H 1 1.97 0.02 . 1 . . . . . 34 PRO HG2 . 27867 1 340 . 1 . 1 34 34 PRO HG3 H 1 1.97 0.02 . 1 . . . . . 34 PRO HG3 . 27867 1 341 . 1 . 1 34 34 PRO HD2 H 1 3.66 0.02 . 1 . . . . . 34 PRO HD2 . 27867 1 342 . 1 . 1 34 34 PRO HD3 H 1 3.66 0.02 . 1 . . . . . 34 PRO HD3 . 27867 1 343 . 1 . 1 34 34 PRO C C 13 176.7 0.2 . 1 . . . . . 34 PRO C . 27867 1 344 . 1 . 1 34 34 PRO CA C 13 63 0.2 . 1 . . . . . 34 PRO CA . 27867 1 345 . 1 . 1 34 34 PRO CB C 13 32.1 0.2 . 1 . . . . . 34 PRO CB . 27867 1 346 . 1 . 1 34 34 PRO CG C 13 27.5 0.2 . 1 . . . . . 34 PRO CG . 27867 1 347 . 1 . 1 34 34 PRO CD C 13 50.5 0.2 . 1 . . . . . 34 PRO CD . 27867 1 348 . 1 . 1 35 35 LYS H H 1 8.39 0.02 . 1 . . . . . 35 LYS H . 27867 1 349 . 1 . 1 35 35 LYS C C 13 174.6 0.2 . 1 . . . . . 35 LYS C . 27867 1 350 . 1 . 1 35 35 LYS CA C 13 54.2 0.2 . 1 . . . . . 35 LYS CA . 27867 1 351 . 1 . 1 35 35 LYS CB C 13 32.4 0.2 . 1 . . . . . 35 LYS CB . 27867 1 352 . 1 . 1 35 35 LYS N N 15 123.1 0.2 . 1 . . . . . 35 LYS N . 27867 1 353 . 1 . 1 36 36 PRO HA H 1 4.42 0.02 . 1 . . . . . 36 PRO HA . 27867 1 354 . 1 . 1 36 36 PRO HB2 H 1 2.25 0.02 . 1 . . . . . 36 PRO HB2 . 27867 1 355 . 1 . 1 36 36 PRO HB3 H 1 1.86 0.02 . 1 . . . . . 36 PRO HB3 . 27867 1 356 . 1 . 1 36 36 PRO HG2 H 1 1.96 0.02 . 1 . . . . . 36 PRO HG2 . 27867 1 357 . 1 . 1 36 36 PRO HG3 H 1 1.96 0.02 . 1 . . . . . 36 PRO HG3 . 27867 1 358 . 1 . 1 36 36 PRO HD2 H 1 3.64 0.02 . 1 . . . . . 36 PRO HD2 . 27867 1 359 . 1 . 1 36 36 PRO HD3 H 1 3.64 0.02 . 1 . . . . . 36 PRO HD3 . 27867 1 360 . 1 . 1 36 36 PRO C C 13 177 0.2 . 1 . . . . . 36 PRO C . 27867 1 361 . 1 . 1 36 36 PRO CA C 13 63.1 0.2 . 1 . . . . . 36 PRO CA . 27867 1 362 . 1 . 1 36 36 PRO CB C 13 32 0.2 . 1 . . . . . 36 PRO CB . 27867 1 363 . 1 . 1 36 36 PRO CG C 13 27.3 0.2 . 1 . . . . . 36 PRO CG . 27867 1 364 . 1 . 1 36 36 PRO CD C 13 50.4 0.2 . 1 . . . . . 36 PRO CD . 27867 1 365 . 1 . 1 37 37 SER H H 1 8.45 0.02 . 1 . . . . . 37 SER H . 27867 1 366 . 1 . 1 37 37 SER HA H 1 4.39 0.02 . 1 . . . . . 37 SER HA . 27867 1 367 . 1 . 1 37 37 SER HB2 H 1 3.83 0.02 . 1 . . . . . 37 SER HB2 . 27867 1 368 . 1 . 1 37 37 SER HB3 H 1 3.83 0.02 . 1 . . . . . 37 SER HB3 . 27867 1 369 . 1 . 1 37 37 SER C C 13 174.1 0.2 . 1 . . . . . 37 SER C . 27867 1 370 . 1 . 1 37 37 SER CA C 13 58.3 0.2 . 1 . . . . . 37 SER CA . 27867 1 371 . 1 . 1 37 37 SER CB C 13 64 0.2 . 1 . . . . . 37 SER CB . 27867 1 372 . 1 . 1 37 37 SER N N 15 116.5 0.2 . 1 . . . . . 37 SER N . 27867 1 373 . 1 . 1 38 38 SER H H 1 8.33 0.02 . 1 . . . . . 38 SER H . 27867 1 374 . 1 . 1 38 38 SER HA H 1 4.71 0.02 . 1 . . . . . 38 SER HA . 27867 1 375 . 1 . 1 38 38 SER HB2 H 1 3.81 0.02 . 1 . . . . . 38 SER HB2 . 27867 1 376 . 1 . 1 38 38 SER HB3 H 1 3.81 0.02 . 1 . . . . . 38 SER HB3 . 27867 1 377 . 1 . 1 38 38 SER C C 13 172.7 0.2 . 1 . . . . . 38 SER C . 27867 1 378 . 1 . 1 38 38 SER CA C 13 56.4 0.2 . 1 . . . . . 38 SER CA . 27867 1 379 . 1 . 1 38 38 SER CB C 13 63.5 0.2 . 1 . . . . . 38 SER CB . 27867 1 380 . 1 . 1 38 38 SER N N 15 118.4 0.2 . 1 . . . . . 38 SER N . 27867 1 381 . 1 . 1 39 39 PRO HA H 1 4.39 0.02 . 1 . . . . . 39 PRO HA . 27867 1 382 . 1 . 1 39 39 PRO HB2 H 1 2.27 0.02 . 1 . . . . . 39 PRO HB2 . 27867 1 383 . 1 . 1 39 39 PRO HB3 H 1 1.94 0.02 . 1 . . . . . 39 PRO HB3 . 27867 1 384 . 1 . 1 39 39 PRO HG2 H 1 1.99 0.02 . 1 . . . . . 39 PRO HG2 . 27867 1 385 . 1 . 1 39 39 PRO HG3 H 1 1.99 0.02 . 1 . . . . . 39 PRO HG3 . 27867 1 386 . 1 . 1 39 39 PRO HD2 H 1 3.81 0.02 . 1 . . . . . 39 PRO HD2 . 27867 1 387 . 1 . 1 39 39 PRO HD3 H 1 3.81 0.02 . 1 . . . . . 39 PRO HD3 . 27867 1 388 . 1 . 1 39 39 PRO C C 13 177.6 0.2 . 1 . . . . . 39 PRO C . 27867 1 389 . 1 . 1 39 39 PRO CA C 13 63.8 0.2 . 1 . . . . . 39 PRO CA . 27867 1 390 . 1 . 1 39 39 PRO CB C 13 32 0.2 . 1 . . . . . 39 PRO CB . 27867 1 391 . 1 . 1 39 39 PRO CG C 13 27.4 0.2 . 1 . . . . . 39 PRO CG . 27867 1 392 . 1 . 1 39 39 PRO CD C 13 50.7 0.2 . 1 . . . . . 39 PRO CD . 27867 1 393 . 1 . 1 40 40 GLY H H 1 8.47 0.02 . 1 . . . . . 40 GLY H . 27867 1 394 . 1 . 1 40 40 GLY HA2 H 1 3.92 0.02 . 1 . . . . . 40 GLY HA2 . 27867 1 395 . 1 . 1 40 40 GLY HA3 H 1 3.92 0.02 . 1 . . . . . 40 GLY HA3 . 27867 1 396 . 1 . 1 40 40 GLY C C 13 174.2 0.2 . 1 . . . . . 40 GLY C . 27867 1 397 . 1 . 1 40 40 GLY CA C 13 45.3 0.2 . 1 . . . . . 40 GLY CA . 27867 1 398 . 1 . 1 40 40 GLY N N 15 109 0.2 . 1 . . . . . 40 GLY N . 27867 1 399 . 1 . 1 41 41 SER H H 1 8.08 0.02 . 1 . . . . . 41 SER H . 27867 1 400 . 1 . 1 41 41 SER HA H 1 4.42 0.02 . 1 . . . . . 41 SER HA . 27867 1 401 . 1 . 1 41 41 SER HB2 H 1 3.82 0.02 . 1 . . . . . 41 SER HB2 . 27867 1 402 . 1 . 1 41 41 SER HB3 H 1 3.82 0.02 . 1 . . . . . 41 SER HB3 . 27867 1 403 . 1 . 1 41 41 SER C C 13 174.7 0.2 . 1 . . . . . 41 SER C . 27867 1 404 . 1 . 1 41 41 SER CA C 13 58.4 0.2 . 1 . . . . . 41 SER CA . 27867 1 405 . 1 . 1 41 41 SER CB C 13 64.1 0.2 . 1 . . . . . 41 SER CB . 27867 1 406 . 1 . 1 41 41 SER N N 15 115.5 0.2 . 1 . . . . . 41 SER N . 27867 1 407 . 1 . 1 42 42 VAL H H 1 8.13 0.02 . 1 . . . . . 42 VAL H . 27867 1 408 . 1 . 1 42 42 VAL HA H 1 4.1 0.02 . 1 . . . . . 42 VAL HA . 27867 1 409 . 1 . 1 42 42 VAL HB H 1 2.06 0.02 . 1 . . . . . 42 VAL HB . 27867 1 410 . 1 . 1 42 42 VAL HG11 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG1 . 27867 1 411 . 1 . 1 42 42 VAL HG12 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG1 . 27867 1 412 . 1 . 1 42 42 VAL HG13 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG1 . 27867 1 413 . 1 . 1 42 42 VAL HG21 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG2 . 27867 1 414 . 1 . 1 42 42 VAL HG22 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG2 . 27867 1 415 . 1 . 1 42 42 VAL HG23 H 1 0.9 0.02 . 1 . . . . . 42 VAL HG2 . 27867 1 416 . 1 . 1 42 42 VAL C C 13 176.2 0.2 . 1 . . . . . 42 VAL C . 27867 1 417 . 1 . 1 42 42 VAL CA C 13 62.4 0.2 . 1 . . . . . 42 VAL CA . 27867 1 418 . 1 . 1 42 42 VAL CB C 13 32.7 0.2 . 1 . . . . . 42 VAL CB . 27867 1 419 . 1 . 1 42 42 VAL CG1 C 13 20.6 0.2 . 1 . . . . . 42 VAL CG1 . 27867 1 420 . 1 . 1 42 42 VAL CG2 C 13 20.6 0.2 . 1 . . . . . 42 VAL CG2 . 27867 1 421 . 1 . 1 42 42 VAL N N 15 121.8 0.2 . 1 . . . . . 42 VAL N . 27867 1 422 . 1 . 1 43 43 LEU H H 1 8.21 0.02 . 1 . . . . . 43 LEU H . 27867 1 423 . 1 . 1 43 43 LEU HA H 1 4.29 0.02 . 1 . . . . . 43 LEU HA . 27867 1 424 . 1 . 1 43 43 LEU HB2 H 1 1.59 0.02 . 1 . . . . . 43 LEU HB2 . 27867 1 425 . 1 . 1 43 43 LEU HB3 H 1 1.48 0.02 . 1 . . . . . 43 LEU HB3 . 27867 1 426 . 1 . 1 43 43 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 43 LEU HD1 . 27867 1 427 . 1 . 1 43 43 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 43 LEU HD1 . 27867 1 428 . 1 . 1 43 43 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 43 LEU HD1 . 27867 1 429 . 1 . 1 43 43 LEU HD21 H 1 0.8 0.02 . 1 . . . . . 43 LEU HD2 . 27867 1 430 . 1 . 1 43 43 LEU HD22 H 1 0.8 0.02 . 1 . . . . . 43 LEU HD2 . 27867 1 431 . 1 . 1 43 43 LEU HD23 H 1 0.8 0.02 . 1 . . . . . 43 LEU HD2 . 27867 1 432 . 1 . 1 43 43 LEU C C 13 176.7 0.2 . 1 . . . . . 43 LEU C . 27867 1 433 . 1 . 1 43 43 LEU CA C 13 55 0.2 . 1 . . . . . 43 LEU CA . 27867 1 434 . 1 . 1 43 43 LEU CB C 13 42.4 0.2 . 1 . . . . . 43 LEU CB . 27867 1 435 . 1 . 1 43 43 LEU CG C 13 26.9 0.2 . 1 . . . . . 43 LEU CG . 27867 1 436 . 1 . 1 43 43 LEU CD1 C 13 24.9 0.2 . 1 . . . . . 43 LEU CD1 . 27867 1 437 . 1 . 1 43 43 LEU CD2 C 13 23.5 0.2 . 1 . . . . . 43 LEU CD2 . 27867 1 438 . 1 . 1 43 43 LEU N N 15 125.7 0.2 . 1 . . . . . 43 LEU N . 27867 1 439 . 1 . 1 44 44 ALA H H 1 8.19 0.02 . 1 . . . . . 44 ALA H . 27867 1 440 . 1 . 1 44 44 ALA HA H 1 4.25 0.02 . 1 . . . . . 44 ALA HA . 27867 1 441 . 1 . 1 44 44 ALA HB1 H 1 1.32 0.02 . 1 . . . . . 44 ALA HB . 27867 1 442 . 1 . 1 44 44 ALA HB2 H 1 1.32 0.02 . 1 . . . . . 44 ALA HB . 27867 1 443 . 1 . 1 44 44 ALA HB3 H 1 1.32 0.02 . 1 . . . . . 44 ALA HB . 27867 1 444 . 1 . 1 44 44 ALA C C 13 177.1 0.2 . 1 . . . . . 44 ALA C . 27867 1 445 . 1 . 1 44 44 ALA CA C 13 52.3 0.2 . 1 . . . . . 44 ALA CA . 27867 1 446 . 1 . 1 44 44 ALA CB C 13 19.2 0.2 . 1 . . . . . 44 ALA CB . 27867 1 447 . 1 . 1 44 44 ALA N N 15 125.2 0.2 . 1 . . . . . 44 ALA N . 27867 1 448 . 1 . 1 45 45 ARG H H 1 8.24 0.02 . 1 . . . . . 45 ARG H . 27867 1 449 . 1 . 1 45 45 ARG HA H 1 4.6 0.02 . 1 . . . . . 45 ARG HA . 27867 1 450 . 1 . 1 45 45 ARG HB2 H 1 1.8 0.02 . 1 . . . . . 45 ARG HB2 . 27867 1 451 . 1 . 1 45 45 ARG HB3 H 1 1.68 0.02 . 1 . . . . . 45 ARG HB3 . 27867 1 452 . 1 . 1 45 45 ARG HG2 H 1 1.59 0.02 . 1 . . . . . 45 ARG HG2 . 27867 1 453 . 1 . 1 45 45 ARG HG3 H 1 1.59 0.02 . 1 . . . . . 45 ARG HG3 . 27867 1 454 . 1 . 1 45 45 ARG HD2 H 1 2.64 0.02 . 1 . . . . . 45 ARG HD2 . 27867 1 455 . 1 . 1 45 45 ARG HD3 H 1 2.64 0.02 . 1 . . . . . 45 ARG HD3 . 27867 1 456 . 1 . 1 45 45 ARG HE H 1 7.15 0.02 . 1 . . . . . 45 ARG HE . 27867 1 457 . 1 . 1 45 45 ARG C C 13 174.1 0.2 . 1 . . . . . 45 ARG C . 27867 1 458 . 1 . 1 45 45 ARG CA C 13 53.8 0.2 . 1 . . . . . 45 ARG CA . 27867 1 459 . 1 . 1 45 45 ARG CB C 13 30.2 0.2 . 1 . . . . . 45 ARG CB . 27867 1 460 . 1 . 1 45 45 ARG CG C 13 26.7 0.2 . 1 . . . . . 45 ARG CG . 27867 1 461 . 1 . 1 45 45 ARG CD C 13 41.1 0.2 . 1 . . . . . 45 ARG CD . 27867 1 462 . 1 . 1 45 45 ARG N N 15 121.5 0.2 . 1 . . . . . 45 ARG N . 27867 1 463 . 1 . 1 45 45 ARG NE N 15 84.6 0.2 . 1 . . . . . 45 ARG NE . 27867 1 464 . 1 . 1 46 46 PRO HA H 1 4.42 0.02 . 1 . . . . . 46 PRO HA . 27867 1 465 . 1 . 1 46 46 PRO HB2 H 1 2.28 0.02 . 1 . . . . . 46 PRO HB2 . 27867 1 466 . 1 . 1 46 46 PRO HB3 H 1 1.87 0.02 . 1 . . . . . 46 PRO HB3 . 27867 1 467 . 1 . 1 46 46 PRO HG2 H 1 1.95 0.02 . 1 . . . . . 46 PRO HG2 . 27867 1 468 . 1 . 1 46 46 PRO HG3 H 1 1.95 0.02 . 1 . . . . . 46 PRO HG3 . 27867 1 469 . 1 . 1 46 46 PRO HD2 H 1 3.64 0.02 . 1 . . . . . 46 PRO HD2 . 27867 1 470 . 1 . 1 46 46 PRO HD3 H 1 3.64 0.02 . 1 . . . . . 46 PRO HD3 . 27867 1 471 . 1 . 1 46 46 PRO C C 13 176.8 0.2 . 1 . . . . . 46 PRO C . 27867 1 472 . 1 . 1 46 46 PRO CA C 13 63.1 0.2 . 1 . . . . . 46 PRO CA . 27867 1 473 . 1 . 1 46 46 PRO CB C 13 32.1 0.2 . 1 . . . . . 46 PRO CB . 27867 1 474 . 1 . 1 46 46 PRO CG C 13 27.2 0.2 . 1 . . . . . 46 PRO CG . 27867 1 475 . 1 . 1 46 46 PRO CD C 13 50.4 0.2 . 1 . . . . . 46 PRO CD . 27867 1 476 . 1 . 1 47 47 SER H H 1 8.42 0.02 . 1 . . . . . 47 SER H . 27867 1 477 . 1 . 1 47 47 SER HA H 1 4.45 0.02 . 1 . . . . . 47 SER HA . 27867 1 478 . 1 . 1 47 47 SER HB2 H 1 3.83 0.02 . 1 . . . . . 47 SER HB2 . 27867 1 479 . 1 . 1 47 47 SER HB3 H 1 3.83 0.02 . 1 . . . . . 47 SER HB3 . 27867 1 480 . 1 . 1 47 47 SER C C 13 174.4 0.2 . 1 . . . . . 47 SER C . 27867 1 481 . 1 . 1 47 47 SER CA C 13 58.4 0.2 . 1 . . . . . 47 SER CA . 27867 1 482 . 1 . 1 47 47 SER CB C 13 64 0.2 . 1 . . . . . 47 SER CB . 27867 1 483 . 1 . 1 47 47 SER N N 15 116.4 0.2 . 1 . . . . . 47 SER N . 27867 1 484 . 1 . 1 48 48 VAL H H 1 8.12 0.02 . 1 . . . . . 48 VAL H . 27867 1 485 . 1 . 1 48 48 VAL HA H 1 4.11 0.02 . 1 . . . . . 48 VAL HA . 27867 1 486 . 1 . 1 48 48 VAL HB H 1 2.01 0.02 . 1 . . . . . 48 VAL HB . 27867 1 487 . 1 . 1 48 48 VAL HG11 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG1 . 27867 1 488 . 1 . 1 48 48 VAL HG12 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG1 . 27867 1 489 . 1 . 1 48 48 VAL HG13 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG1 . 27867 1 490 . 1 . 1 48 48 VAL HG21 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG2 . 27867 1 491 . 1 . 1 48 48 VAL HG22 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG2 . 27867 1 492 . 1 . 1 48 48 VAL HG23 H 1 0.89 0.02 . 1 . . . . . 48 VAL HG2 . 27867 1 493 . 1 . 1 48 48 VAL C C 13 176 0.2 . 1 . . . . . 48 VAL C . 27867 1 494 . 1 . 1 48 48 VAL CA C 13 62.3 0.2 . 1 . . . . . 48 VAL CA . 27867 1 495 . 1 . 1 48 48 VAL CB C 13 32.7 0.2 . 1 . . . . . 48 VAL CB . 27867 1 496 . 1 . 1 48 48 VAL CG1 C 13 20.6 0.2 . 1 . . . . . 48 VAL CG1 . 27867 1 497 . 1 . 1 48 48 VAL CG2 C 13 20.6 0.2 . 1 . . . . . 48 VAL CG2 . 27867 1 498 . 1 . 1 48 48 VAL N N 15 122 0.2 . 1 . . . . . 48 VAL N . 27867 1 499 . 1 . 1 49 49 ILE H H 1 8.23 0.02 . 1 . . . . . 49 ILE H . 27867 1 500 . 1 . 1 49 49 ILE HA H 1 4.09 0.02 . 1 . . . . . 49 ILE HA . 27867 1 501 . 1 . 1 49 49 ILE HB H 1 1.75 0.02 . 1 . . . . . 49 ILE HB . 27867 1 502 . 1 . 1 49 49 ILE HG12 H 1 1.41 0.02 . 1 . . . . . 49 ILE HG12 . 27867 1 503 . 1 . 1 49 49 ILE HG13 H 1 1.14 0.02 . 1 . . . . . 49 ILE HG13 . 27867 1 504 . 1 . 1 49 49 ILE HG21 H 1 0.86 0.02 . 1 . . . . . 49 ILE HG2 . 27867 1 505 . 1 . 1 49 49 ILE HG22 H 1 0.86 0.02 . 1 . . . . . 49 ILE HG2 . 27867 1 506 . 1 . 1 49 49 ILE HG23 H 1 0.86 0.02 . 1 . . . . . 49 ILE HG2 . 27867 1 507 . 1 . 1 49 49 ILE HD11 H 1 0.8 0.02 . 1 . . . . . 49 ILE HD1 . 27867 1 508 . 1 . 1 49 49 ILE HD12 H 1 0.8 0.02 . 1 . . . . . 49 ILE HD1 . 27867 1 509 . 1 . 1 49 49 ILE HD13 H 1 0.8 0.02 . 1 . . . . . 49 ILE HD1 . 27867 1 510 . 1 . 1 49 49 ILE C C 13 175.9 0.2 . 1 . . . . . 49 ILE C . 27867 1 511 . 1 . 1 49 49 ILE CA C 13 60.9 0.2 . 1 . . . . . 49 ILE CA . 27867 1 512 . 1 . 1 49 49 ILE CB C 13 38.5 0.2 . 1 . . . . . 49 ILE CB . 27867 1 513 . 1 . 1 49 49 ILE CG1 C 13 27.2 0.2 . 1 . . . . . 49 ILE CG1 . 27867 1 514 . 1 . 1 49 49 ILE CG2 C 13 17.4 0.2 . 1 . . . . . 49 ILE CG2 . 27867 1 515 . 1 . 1 49 49 ILE CD1 C 13 12.8 0.2 . 1 . . . . . 49 ILE CD1 . 27867 1 516 . 1 . 1 49 49 ILE N N 15 124.9 0.2 . 1 . . . . . 49 ILE N . 27867 1 517 . 1 . 1 50 50 CYS H H 1 8.43 0.02 . 1 . . . . . 50 CYS H . 27867 1 518 . 1 . 1 50 50 CYS HA H 1 4.47 0.02 . 1 . . . . . 50 CYS HA . 27867 1 519 . 1 . 1 50 50 CYS HB2 H 1 2.87 0.02 . 1 . . . . . 50 CYS HB2 . 27867 1 520 . 1 . 1 50 50 CYS HB3 H 1 2.87 0.02 . 1 . . . . . 50 CYS HB3 . 27867 1 521 . 1 . 1 50 50 CYS C C 13 174.1 0.2 . 1 . . . . . 50 CYS C . 27867 1 522 . 1 . 1 50 50 CYS CA C 13 58.3 0.2 . 1 . . . . . 50 CYS CA . 27867 1 523 . 1 . 1 50 50 CYS CB C 13 28 0.2 . 1 . . . . . 50 CYS CB . 27867 1 524 . 1 . 1 50 50 CYS N N 15 124.4 0.2 . 1 . . . . . 50 CYS N . 27867 1 525 . 1 . 1 51 51 HIS HD2 H 1 7.12 0.02 . 1 . . . . . 51 HIS HD2 . 27867 1 526 . 1 . 1 51 51 HIS CD2 C 13 120.1 0.2 . 1 . . . . . 51 HIS CD2 . 27867 1 527 . 1 . 1 52 52 THR HA H 1 4.16 0.02 . 1 . . . . . 52 THR HA . 27867 1 528 . 1 . 1 52 52 THR HB H 1 3.06 0.02 . 1 . . . . . 52 THR HB . 27867 1 529 . 1 . 1 52 52 THR HG21 H 1 1.13 0.02 . 1 . . . . . 52 THR HG2 . 27867 1 530 . 1 . 1 52 52 THR HG22 H 1 1.13 0.02 . 1 . . . . . 52 THR HG2 . 27867 1 531 . 1 . 1 52 52 THR HG23 H 1 1.13 0.02 . 1 . . . . . 52 THR HG2 . 27867 1 532 . 1 . 1 52 52 THR C C 13 174.4 0.2 . 1 . . . . . 52 THR C . 27867 1 533 . 1 . 1 52 52 THR CA C 13 61.8 0.2 . 1 . . . . . 52 THR CA . 27867 1 534 . 1 . 1 52 52 THR CB C 13 69.9 0.2 . 1 . . . . . 52 THR CB . 27867 1 535 . 1 . 1 52 52 THR CG2 C 13 21.3 0.2 . 1 . . . . . 52 THR CG2 . 27867 1 536 . 1 . 1 53 53 THR H H 1 8.24 0.02 . 1 . . . . . 53 THR H . 27867 1 537 . 1 . 1 53 53 THR HA H 1 4.29 0.02 . 1 . . . . . 53 THR HA . 27867 1 538 . 1 . 1 53 53 THR HB H 1 4.14 0.02 . 1 . . . . . 53 THR HB . 27867 1 539 . 1 . 1 53 53 THR HG21 H 1 1.13 0.02 . 1 . . . . . 53 THR HG2 . 27867 1 540 . 1 . 1 53 53 THR HG22 H 1 1.13 0.02 . 1 . . . . . 53 THR HG2 . 27867 1 541 . 1 . 1 53 53 THR HG23 H 1 1.13 0.02 . 1 . . . . . 53 THR HG2 . 27867 1 542 . 1 . 1 53 53 THR C C 13 174.3 0.2 . 1 . . . . . 53 THR C . 27867 1 543 . 1 . 1 53 53 THR CA C 13 62.1 0.2 . 1 . . . . . 53 THR CA . 27867 1 544 . 1 . 1 53 53 THR CB C 13 70 0.2 . 1 . . . . . 53 THR CB . 27867 1 545 . 1 . 1 53 53 THR CG2 C 13 21.4 0.2 . 1 . . . . . 53 THR CG2 . 27867 1 546 . 1 . 1 53 53 THR N N 15 117.3 0.2 . 1 . . . . . 53 THR N . 27867 1 547 . 1 . 1 54 54 VAL H H 1 8.26 0.02 . 1 . . . . . 54 VAL H . 27867 1 548 . 1 . 1 54 54 VAL HA H 1 4.14 0.02 . 1 . . . . . 54 VAL HA . 27867 1 549 . 1 . 1 54 54 VAL HB H 1 2.04 0.02 . 1 . . . . . 54 VAL HB . 27867 1 550 . 1 . 1 54 54 VAL HG11 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG1 . 27867 1 551 . 1 . 1 54 54 VAL HG12 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG1 . 27867 1 552 . 1 . 1 54 54 VAL HG13 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG1 . 27867 1 553 . 1 . 1 54 54 VAL HG21 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG2 . 27867 1 554 . 1 . 1 54 54 VAL HG22 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG2 . 27867 1 555 . 1 . 1 54 54 VAL HG23 H 1 0.91 0.02 . 1 . . . . . 54 VAL HG2 . 27867 1 556 . 1 . 1 54 54 VAL C C 13 176.3 0.2 . 1 . . . . . 54 VAL C . 27867 1 557 . 1 . 1 54 54 VAL CA C 13 62.5 0.2 . 1 . . . . . 54 VAL CA . 27867 1 558 . 1 . 1 54 54 VAL CB C 13 32.7 0.2 . 1 . . . . . 54 VAL CB . 27867 1 559 . 1 . 1 54 54 VAL CG1 C 13 20.7 0.2 . 1 . . . . . 54 VAL CG1 . 27867 1 560 . 1 . 1 54 54 VAL CG2 C 13 20.7 0.2 . 1 . . . . . 54 VAL CG2 . 27867 1 561 . 1 . 1 54 54 VAL N N 15 123.2 0.2 . 1 . . . . . 54 VAL N . 27867 1 562 . 1 . 1 55 55 THR H H 1 8.21 0.02 . 1 . . . . . 55 THR H . 27867 1 563 . 1 . 1 55 55 THR HA H 1 4.2 0.02 . 1 . . . . . 55 THR HA . 27867 1 564 . 1 . 1 55 55 THR HB H 1 4.24 0.02 . 1 . . . . . 55 THR HB . 27867 1 565 . 1 . 1 55 55 THR HG21 H 1 1.16 0.02 . 1 . . . . . 55 THR HG2 . 27867 1 566 . 1 . 1 55 55 THR HG22 H 1 1.16 0.02 . 1 . . . . . 55 THR HG2 . 27867 1 567 . 1 . 1 55 55 THR HG23 H 1 1.16 0.02 . 1 . . . . . 55 THR HG2 . 27867 1 568 . 1 . 1 55 55 THR C C 13 173.9 0.2 . 1 . . . . . 55 THR C . 27867 1 569 . 1 . 1 55 55 THR CA C 13 62.1 0.2 . 1 . . . . . 55 THR CA . 27867 1 570 . 1 . 1 55 55 THR CB C 13 70 0.2 . 1 . . . . . 55 THR CB . 27867 1 571 . 1 . 1 55 55 THR CG2 C 13 21.6 0.2 . 1 . . . . . 55 THR CG2 . 27867 1 572 . 1 . 1 55 55 THR N N 15 118.9 0.2 . 1 . . . . . 55 THR N . 27867 1 573 . 1 . 1 56 56 ALA H H 1 8.31 0.02 . 1 . . . . . 56 ALA H . 27867 1 574 . 1 . 1 56 56 ALA HA H 1 4.26 0.02 . 1 . . . . . 56 ALA HA . 27867 1 575 . 1 . 1 56 56 ALA HB1 H 1 1.32 0.02 . 1 . . . . . 56 ALA HB . 27867 1 576 . 1 . 1 56 56 ALA HB2 H 1 1.32 0.02 . 1 . . . . . 56 ALA HB . 27867 1 577 . 1 . 1 56 56 ALA HB3 H 1 1.32 0.02 . 1 . . . . . 56 ALA HB . 27867 1 578 . 1 . 1 56 56 ALA C C 13 177.5 0.2 . 1 . . . . . 56 ALA C . 27867 1 579 . 1 . 1 56 56 ALA CA C 13 52.4 0.2 . 1 . . . . . 56 ALA CA . 27867 1 580 . 1 . 1 56 56 ALA CB C 13 19.3 0.2 . 1 . . . . . 56 ALA CB . 27867 1 581 . 1 . 1 56 56 ALA N N 15 126.9 0.2 . 1 . . . . . 56 ALA N . 27867 1 582 . 1 . 1 57 57 LEU H H 1 8.19 0.02 . 1 . . . . . 57 LEU H . 27867 1 583 . 1 . 1 57 57 LEU HA H 1 4.26 0.02 . 1 . . . . . 57 LEU HA . 27867 1 584 . 1 . 1 57 57 LEU HB2 H 1 1.57 0.02 . 1 . . . . . 57 LEU HB2 . 27867 1 585 . 1 . 1 57 57 LEU HB3 H 1 1.33 0.02 . 1 . . . . . 57 LEU HB3 . 27867 1 586 . 1 . 1 57 57 LEU HG H 1 1.58 0.02 . 1 . . . . . 57 LEU HG . 27867 1 587 . 1 . 1 57 57 LEU HD11 H 1 0.87 0.02 . 1 . . . . . 57 LEU HD1 . 27867 1 588 . 1 . 1 57 57 LEU HD12 H 1 0.87 0.02 . 1 . . . . . 57 LEU HD1 . 27867 1 589 . 1 . 1 57 57 LEU HD13 H 1 0.87 0.02 . 1 . . . . . 57 LEU HD1 . 27867 1 590 . 1 . 1 57 57 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 57 LEU HD2 . 27867 1 591 . 1 . 1 57 57 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 57 LEU HD2 . 27867 1 592 . 1 . 1 57 57 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 57 LEU HD2 . 27867 1 593 . 1 . 1 57 57 LEU C C 13 177.6 0.2 . 1 . . . . . 57 LEU C . 27867 1 594 . 1 . 1 57 57 LEU CA C 13 55.2 0.2 . 1 . . . . . 57 LEU CA . 27867 1 595 . 1 . 1 57 57 LEU CB C 13 42.3 0.2 . 1 . . . . . 57 LEU CB . 27867 1 596 . 1 . 1 57 57 LEU CG C 13 26.7 0.2 . 1 . . . . . 57 LEU CG . 27867 1 597 . 1 . 1 57 57 LEU CD1 C 13 24.8 0.2 . 1 . . . . . 57 LEU CD1 . 27867 1 598 . 1 . 1 57 57 LEU CD2 C 13 23.4 0.2 . 1 . . . . . 57 LEU CD2 . 27867 1 599 . 1 . 1 57 57 LEU N N 15 121.8 0.2 . 1 . . . . . 57 LEU N . 27867 1 600 . 1 . 1 58 58 LYS H H 1 8.21 0.02 . 1 . . . . . 58 LYS H . 27867 1 601 . 1 . 1 58 58 LYS HA H 1 4.33 0.02 . 1 . . . . . 58 LYS HA . 27867 1 602 . 1 . 1 58 58 LYS HB2 H 1 1.71 0.02 . 1 . . . . . 58 LYS HB2 . 27867 1 603 . 1 . 1 58 58 LYS HB3 H 1 1.71 0.02 . 1 . . . . . 58 LYS HB3 . 27867 1 604 . 1 . 1 58 58 LYS HG2 H 1 1.64 0.02 . 1 . . . . . 58 LYS HG2 . 27867 1 605 . 1 . 1 58 58 LYS HG3 H 1 1.64 0.02 . 1 . . . . . 58 LYS HG3 . 27867 1 606 . 1 . 1 58 58 LYS HD2 H 1 1.39 0.02 . 1 . . . . . 58 LYS HD2 . 27867 1 607 . 1 . 1 58 58 LYS HD3 H 1 1.39 0.02 . 1 . . . . . 58 LYS HD3 . 27867 1 608 . 1 . 1 58 58 LYS C C 13 176 0.2 . 1 . . . . . 58 LYS C . 27867 1 609 . 1 . 1 58 58 LYS CA C 13 56.3 0.2 . 1 . . . . . 58 LYS CA . 27867 1 610 . 1 . 1 58 58 LYS CB C 13 33.1 0.2 . 1 . . . . . 58 LYS CB . 27867 1 611 . 1 . 1 58 58 LYS CG C 13 24.7 0.2 . 1 . . . . . 58 LYS CG . 27867 1 612 . 1 . 1 58 58 LYS CD C 13 28.9 0.2 . 1 . . . . . 58 LYS CD . 27867 1 613 . 1 . 1 58 58 LYS CE C 13 42.2 0.2 . 1 . . . . . 58 LYS CE . 27867 1 614 . 1 . 1 58 58 LYS N N 15 121.3 0.2 . 1 . . . . . 58 LYS N . 27867 1 615 . 1 . 1 59 59 ASP H H 1 8.25 0.02 . 1 . . . . . 59 ASP H . 27867 1 616 . 1 . 1 59 59 ASP HA H 1 4.56 0.02 . 1 . . . . . 59 ASP HA . 27867 1 617 . 1 . 1 59 59 ASP HB2 H 1 2.68 0.02 . 1 . . . . . 59 ASP HB2 . 27867 1 618 . 1 . 1 59 59 ASP HB3 H 1 2.5 0.02 . 1 . . . . . 59 ASP HB3 . 27867 1 619 . 1 . 1 59 59 ASP C C 13 175.7 0.2 . 1 . . . . . 59 ASP C . 27867 1 620 . 1 . 1 59 59 ASP CA C 13 54.3 0.2 . 1 . . . . . 59 ASP CA . 27867 1 621 . 1 . 1 59 59 ASP CB C 13 41.1 0.2 . 1 . . . . . 59 ASP CB . 27867 1 622 . 1 . 1 59 59 ASP N N 15 120.8 0.2 . 1 . . . . . 59 ASP N . 27867 1 623 . 1 . 1 60 60 VAL H H 1 7.97 0.02 . 1 . . . . . 60 VAL H . 27867 1 624 . 1 . 1 60 60 VAL HA H 1 4.34 0.02 . 1 . . . . . 60 VAL HA . 27867 1 625 . 1 . 1 60 60 VAL HB H 1 2 0.02 . 1 . . . . . 60 VAL HB . 27867 1 626 . 1 . 1 60 60 VAL HG11 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG1 . 27867 1 627 . 1 . 1 60 60 VAL HG12 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG1 . 27867 1 628 . 1 . 1 60 60 VAL HG13 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG1 . 27867 1 629 . 1 . 1 60 60 VAL HG21 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG2 . 27867 1 630 . 1 . 1 60 60 VAL HG22 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG2 . 27867 1 631 . 1 . 1 60 60 VAL HG23 H 1 0.9 0.02 . 1 . . . . . 60 VAL HG2 . 27867 1 632 . 1 . 1 60 60 VAL C C 13 174.4 0.2 . 1 . . . . . 60 VAL C . 27867 1 633 . 1 . 1 60 60 VAL CA C 13 60 0.2 . 1 . . . . . 60 VAL CA . 27867 1 634 . 1 . 1 60 60 VAL CB C 13 32.6 0.2 . 1 . . . . . 60 VAL CB . 27867 1 635 . 1 . 1 60 60 VAL CG1 C 13 20.8 0.2 . 1 . . . . . 60 VAL CG1 . 27867 1 636 . 1 . 1 60 60 VAL CG2 C 13 20.8 0.2 . 1 . . . . . 60 VAL CG2 . 27867 1 637 . 1 . 1 60 60 VAL N N 15 121.4 0.2 . 1 . . . . . 60 VAL N . 27867 1 638 . 1 . 1 61 61 PRO HA H 1 4.33 0.02 . 1 . . . . . 61 PRO HA . 27867 1 639 . 1 . 1 61 61 PRO HB2 H 1 2.18 0.02 . 1 . . . . . 61 PRO HB2 . 27867 1 640 . 1 . 1 61 61 PRO HB3 H 1 1.78 0.02 . 1 . . . . . 61 PRO HB3 . 27867 1 641 . 1 . 1 61 61 PRO HG2 H 1 1.99 0.02 . 1 . . . . . 61 PRO HG2 . 27867 1 642 . 1 . 1 61 61 PRO HG3 H 1 1.99 0.02 . 1 . . . . . 61 PRO HG3 . 27867 1 643 . 1 . 1 61 61 PRO HD2 H 1 3.77 0.02 . 1 . . . . . 61 PRO HD2 . 27867 1 644 . 1 . 1 61 61 PRO HD3 H 1 3.77 0.02 . 1 . . . . . 61 PRO HD3 . 27867 1 645 . 1 . 1 61 61 PRO C C 13 176.7 0.2 . 1 . . . . . 61 PRO C . 27867 1 646 . 1 . 1 61 61 PRO CA C 13 63.2 0.2 . 1 . . . . . 61 PRO CA . 27867 1 647 . 1 . 1 61 61 PRO CB C 13 32 0.2 . 1 . . . . . 61 PRO CB . 27867 1 648 . 1 . 1 61 61 PRO CG C 13 27.1 0.2 . 1 . . . . . 61 PRO CG . 27867 1 649 . 1 . 1 61 61 PRO CD C 13 50.9 0.2 . 1 . . . . . 61 PRO CD . 27867 1 650 . 1 . 1 62 62 PHE H H 1 8.26 0.02 . 1 . . . . . 62 PHE H . 27867 1 651 . 1 . 1 62 62 PHE HA H 1 4.54 0.02 . 1 . . . . . 62 PHE HA . 27867 1 652 . 1 . 1 62 62 PHE HB2 H 1 3.12 0.02 . 1 . . . . . 62 PHE HB2 . 27867 1 653 . 1 . 1 62 62 PHE HB3 H 1 3.02 0.02 . 1 . . . . . 62 PHE HB3 . 27867 1 654 . 1 . 1 62 62 PHE C C 13 175.8 0.2 . 1 . . . . . 62 PHE C . 27867 1 655 . 1 . 1 62 62 PHE CA C 13 58.3 0.2 . 1 . . . . . 62 PHE CA . 27867 1 656 . 1 . 1 62 62 PHE CB C 13 39.5 0.2 . 1 . . . . . 62 PHE CB . 27867 1 657 . 1 . 1 62 62 PHE N N 15 120.7 0.2 . 1 . . . . . 62 PHE N . 27867 1 658 . 1 . 1 63 63 SER H H 1 8.04 0.02 . 1 . . . . . 63 SER H . 27867 1 659 . 1 . 1 63 63 SER HA H 1 4.32 0.02 . 1 . . . . . 63 SER HA . 27867 1 660 . 1 . 1 63 63 SER HB2 H 1 3.74 0.02 . 1 . . . . . 63 SER HB2 . 27867 1 661 . 1 . 1 63 63 SER HB3 H 1 3.74 0.02 . 1 . . . . . 63 SER HB3 . 27867 1 662 . 1 . 1 63 63 SER C C 13 174.1 0.2 . 1 . . . . . 63 SER C . 27867 1 663 . 1 . 1 63 63 SER CA C 13 57.9 0.2 . 1 . . . . . 63 SER CA . 27867 1 664 . 1 . 1 63 63 SER CB C 13 64.1 0.2 . 1 . . . . . 63 SER CB . 27867 1 665 . 1 . 1 63 63 SER N N 15 116.9 0.2 . 1 . . . . . 63 SER N . 27867 1 666 . 1 . 1 64 64 LEU H H 1 8.2 0.02 . 1 . . . . . 64 LEU H . 27867 1 667 . 1 . 1 64 64 LEU HA H 1 4.31 0.02 . 1 . . . . . 64 LEU HA . 27867 1 668 . 1 . 1 64 64 LEU HB2 H 1 1.6 0.02 . 1 . . . . . 64 LEU HB2 . 27867 1 669 . 1 . 1 64 64 LEU HB3 H 1 1.6 0.02 . 1 . . . . . 64 LEU HB3 . 27867 1 670 . 1 . 1 64 64 LEU HG H 1 1.52 0.02 . 1 . . . . . 64 LEU HG . 27867 1 671 . 1 . 1 64 64 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 64 LEU HD1 . 27867 1 672 . 1 . 1 64 64 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 64 LEU HD1 . 27867 1 673 . 1 . 1 64 64 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 64 LEU HD1 . 27867 1 674 . 1 . 1 64 64 LEU HD21 H 1 0.83 0.02 . 1 . . . . . 64 LEU HD2 . 27867 1 675 . 1 . 1 64 64 LEU HD22 H 1 0.83 0.02 . 1 . . . . . 64 LEU HD2 . 27867 1 676 . 1 . 1 64 64 LEU HD23 H 1 0.83 0.02 . 1 . . . . . 64 LEU HD2 . 27867 1 677 . 1 . 1 64 64 LEU C C 13 177.4 0.2 . 1 . . . . . 64 LEU C . 27867 1 678 . 1 . 1 64 64 LEU CA C 13 55.4 0.2 . 1 . . . . . 64 LEU CA . 27867 1 679 . 1 . 1 64 64 LEU CB C 13 42.4 0.2 . 1 . . . . . 64 LEU CB . 27867 1 680 . 1 . 1 64 64 LEU CG C 13 26.7 0.2 . 1 . . . . . 64 LEU CG . 27867 1 681 . 1 . 1 64 64 LEU CD1 C 13 24.8 0.2 . 1 . . . . . 64 LEU CD1 . 27867 1 682 . 1 . 1 64 64 LEU CD2 C 13 23.4 0.2 . 1 . . . . . 64 LEU CD2 . 27867 1 683 . 1 . 1 64 64 LEU N N 15 124 0.2 . 1 . . . . . 64 LEU N . 27867 1 684 . 1 . 1 65 65 CYS H H 1 8.23 0.02 . 1 . . . . . 65 CYS H . 27867 1 685 . 1 . 1 65 65 CYS HA H 1 4.29 0.02 . 1 . . . . . 65 CYS HA . 27867 1 686 . 1 . 1 65 65 CYS HB2 H 1 2.92 0.02 . 1 . . . . . 65 CYS HB2 . 27867 1 687 . 1 . 1 65 65 CYS HB3 H 1 2.92 0.02 . 1 . . . . . 65 CYS HB3 . 27867 1 688 . 1 . 1 65 65 CYS C C 13 175.8 0.2 . 1 . . . . . 65 CYS C . 27867 1 689 . 1 . 1 65 65 CYS CA C 13 58.9 0.2 . 1 . . . . . 65 CYS CA . 27867 1 690 . 1 . 1 65 65 CYS CB C 13 27.8 0.2 . 1 . . . . . 65 CYS CB . 27867 1 691 . 1 . 1 65 65 CYS N N 15 119.4 0.2 . 1 . . . . . 65 CYS N . 27867 1 692 . 1 . 1 66 66 GLN H H 1 8.39 0.02 . 1 . . . . . 66 GLN H . 27867 1 693 . 1 . 1 66 66 GLN HA H 1 4.33 0.02 . 1 . . . . . 66 GLN HA . 27867 1 694 . 1 . 1 66 66 GLN HB2 H 1 2.1 0.02 . 1 . . . . . 66 GLN HB2 . 27867 1 695 . 1 . 1 66 66 GLN HB3 H 1 1.93 0.02 . 1 . . . . . 66 GLN HB3 . 27867 1 696 . 1 . 1 66 66 GLN HG2 H 1 2.34 0.02 . 1 . . . . . 66 GLN HG2 . 27867 1 697 . 1 . 1 66 66 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 66 GLN HG3 . 27867 1 698 . 1 . 1 66 66 GLN HE21 H 1 7.49 0.02 . 1 . . . . . 66 GLN HE21 . 27867 1 699 . 1 . 1 66 66 GLN HE22 H 1 6.83 0.02 . 1 . . . . . 66 GLN HE22 . 27867 1 700 . 1 . 1 66 66 GLN C C 13 175.9 0.2 . 1 . . . . . 66 GLN C . 27867 1 701 . 1 . 1 66 66 GLN CA C 13 56.2 0.2 . 1 . . . . . 66 GLN CA . 27867 1 702 . 1 . 1 66 66 GLN CB C 13 29.4 0.2 . 1 . . . . . 66 GLN CB . 27867 1 703 . 1 . 1 66 66 GLN CG C 13 33.7 0.2 . 1 . . . . . 66 GLN CG . 27867 1 704 . 1 . 1 66 66 GLN N N 15 122.6 0.2 . 1 . . . . . 66 GLN N . 27867 1 705 . 1 . 1 66 66 GLN NE2 N 15 111.9 0.2 . 1 . . . . . 66 GLN NE2 . 27867 1 706 . 1 . 1 67 67 SER H H 1 8.31 0.02 . 1 . . . . . 67 SER H . 27867 1 707 . 1 . 1 67 67 SER HA H 1 4.43 0.02 . 1 . . . . . 67 SER HA . 27867 1 708 . 1 . 1 67 67 SER HB2 H 1 3.81 0.02 . 1 . . . . . 67 SER HB2 . 27867 1 709 . 1 . 1 67 67 SER HB3 H 1 3.81 0.02 . 1 . . . . . 67 SER HB3 . 27867 1 710 . 1 . 1 67 67 SER C C 13 174.3 0.2 . 1 . . . . . 67 SER C . 27867 1 711 . 1 . 1 67 67 SER CA C 13 58.5 0.2 . 1 . . . . . 67 SER CA . 27867 1 712 . 1 . 1 67 67 SER CB C 13 64 0.2 . 1 . . . . . 67 SER CB . 27867 1 713 . 1 . 1 67 67 SER N N 15 117.2 0.2 . 1 . . . . . 67 SER N . 27867 1 714 . 1 . 1 68 68 VAL H H 1 8.15 0.02 . 1 . . . . . 68 VAL H . 27867 1 715 . 1 . 1 68 68 VAL HA H 1 4.14 0.02 . 1 . . . . . 68 VAL HA . 27867 1 716 . 1 . 1 68 68 VAL HB H 1 2.07 0.02 . 1 . . . . . 68 VAL HB . 27867 1 717 . 1 . 1 68 68 VAL HG11 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG1 . 27867 1 718 . 1 . 1 68 68 VAL HG12 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG1 . 27867 1 719 . 1 . 1 68 68 VAL HG13 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG1 . 27867 1 720 . 1 . 1 68 68 VAL HG21 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG2 . 27867 1 721 . 1 . 1 68 68 VAL HG22 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG2 . 27867 1 722 . 1 . 1 68 68 VAL HG23 H 1 0.89 0.02 . 1 . . . . . 68 VAL HG2 . 27867 1 723 . 1 . 1 68 68 VAL C C 13 176.4 0.2 . 1 . . . . . 68 VAL C . 27867 1 724 . 1 . 1 68 68 VAL CA C 13 62.5 0.2 . 1 . . . . . 68 VAL CA . 27867 1 725 . 1 . 1 68 68 VAL CB C 13 32.8 0.2 . 1 . . . . . 68 VAL CB . 27867 1 726 . 1 . 1 68 68 VAL CG1 C 13 20.9 0.2 . 1 . . . . . 68 VAL CG1 . 27867 1 727 . 1 . 1 68 68 VAL CG2 C 13 20.9 0.2 . 1 . . . . . 68 VAL CG2 . 27867 1 728 . 1 . 1 68 68 VAL N N 15 121.4 0.2 . 1 . . . . . 68 VAL N . 27867 1 729 . 1 . 1 69 69 GLY H H 1 8.43 0.02 . 1 . . . . . 69 GLY H . 27867 1 730 . 1 . 1 69 69 GLY HA2 H 1 4.01 0.02 . 1 . . . . . 69 GLY HA2 . 27867 1 731 . 1 . 1 69 69 GLY HA3 H 1 3.88 0.02 . 1 . . . . . 69 GLY HA3 . 27867 1 732 . 1 . 1 69 69 GLY C C 13 174.1 0.2 . 1 . . . . . 69 GLY C . 27867 1 733 . 1 . 1 69 69 GLY CA C 13 45.2 0.2 . 1 . . . . . 69 GLY CA . 27867 1 734 . 1 . 1 69 69 GLY N N 15 112.3 0.2 . 1 . . . . . 69 GLY N . 27867 1 735 . 1 . 1 70 70 VAL H H 1 8.03 0.02 . 1 . . . . . 70 VAL H . 27867 1 736 . 1 . 1 70 70 VAL HA H 1 4.12 0.02 . 1 . . . . . 70 VAL HA . 27867 1 737 . 1 . 1 70 70 VAL HB H 1 2.06 0.02 . 1 . . . . . 70 VAL HB . 27867 1 738 . 1 . 1 70 70 VAL HG11 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG1 . 27867 1 739 . 1 . 1 70 70 VAL HG12 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG1 . 27867 1 740 . 1 . 1 70 70 VAL HG13 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG1 . 27867 1 741 . 1 . 1 70 70 VAL HG21 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG2 . 27867 1 742 . 1 . 1 70 70 VAL HG22 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG2 . 27867 1 743 . 1 . 1 70 70 VAL HG23 H 1 0.9 0.02 . 1 . . . . . 70 VAL HG2 . 27867 1 744 . 1 . 1 70 70 VAL C C 13 176.9 0.2 . 1 . . . . . 70 VAL C . 27867 1 745 . 1 . 1 70 70 VAL CA C 13 62.5 0.2 . 1 . . . . . 70 VAL CA . 27867 1 746 . 1 . 1 70 70 VAL CB C 13 32.6 0.2 . 1 . . . . . 70 VAL CB . 27867 1 747 . 1 . 1 70 70 VAL CG1 C 13 20.8 0.2 . 1 . . . . . 70 VAL CG1 . 27867 1 748 . 1 . 1 70 70 VAL CG2 C 13 20.8 0.2 . 1 . . . . . 70 VAL CG2 . 27867 1 749 . 1 . 1 70 70 VAL N N 15 119 0.2 . 1 . . . . . 70 VAL N . 27867 1 750 . 1 . 1 71 71 GLY H H 1 8.54 0.02 . 1 . . . . . 71 GLY H . 27867 1 751 . 1 . 1 71 71 GLY HA2 H 1 4.3 0.02 . 1 . . . . . 71 GLY HA2 . 27867 1 752 . 1 . 1 71 71 GLY HA3 H 1 3.92 0.02 . 1 . . . . . 71 GLY HA3 . 27867 1 753 . 1 . 1 71 71 GLY C C 13 174.1 0.2 . 1 . . . . . 71 GLY C . 27867 1 754 . 1 . 1 71 71 GLY CA C 13 45.3 0.2 . 1 . . . . . 71 GLY CA . 27867 1 755 . 1 . 1 71 71 GLY N N 15 112.5 0.2 . 1 . . . . . 71 GLY N . 27867 1 756 . 1 . 1 72 72 GLN H H 1 8.23 0.02 . 1 . . . . . 72 GLN H . 27867 1 757 . 1 . 1 72 72 GLN HA H 1 4.31 0.02 . 1 . . . . . 72 GLN HA . 27867 1 758 . 1 . 1 72 72 GLN HB2 H 1 2.06 0.02 . 1 . . . . . 72 GLN HB2 . 27867 1 759 . 1 . 1 72 72 GLN HB3 H 1 1.94 0.02 . 1 . . . . . 72 GLN HB3 . 27867 1 760 . 1 . 1 72 72 GLN HG2 H 1 2.29 0.02 . 1 . . . . . 72 GLN HG2 . 27867 1 761 . 1 . 1 72 72 GLN HG3 H 1 2.29 0.02 . 1 . . . . . 72 GLN HG3 . 27867 1 762 . 1 . 1 72 72 GLN C C 13 175.8 0.2 . 1 . . . . . 72 GLN C . 27867 1 763 . 1 . 1 72 72 GLN CA C 13 55.7 0.2 . 1 . . . . . 72 GLN CA . 27867 1 764 . 1 . 1 72 72 GLN CB C 13 29.6 0.2 . 1 . . . . . 72 GLN CB . 27867 1 765 . 1 . 1 72 72 GLN CG C 13 33.8 0.2 . 1 . . . . . 72 GLN CG . 27867 1 766 . 1 . 1 72 72 GLN N N 15 119.5 0.2 . 1 . . . . . 72 GLN N . 27867 1 767 . 1 . 1 73 73 ASN H H 1 8.56 0.02 . 1 . . . . . 73 ASN H . 27867 1 768 . 1 . 1 73 73 ASN HA H 1 4.77 0.02 . 1 . . . . . 73 ASN HA . 27867 1 769 . 1 . 1 73 73 ASN HB2 H 1 2.88 0.02 . 1 . . . . . 73 ASN HB2 . 27867 1 770 . 1 . 1 73 73 ASN HB3 H 1 2.71 0.02 . 1 . . . . . 73 ASN HB3 . 27867 1 771 . 1 . 1 73 73 ASN HD21 H 1 7.64 0.02 . 1 . . . . . 73 ASN HD21 . 27867 1 772 . 1 . 1 73 73 ASN HD22 H 1 6.88 0.02 . 1 . . . . . 73 ASN HD22 . 27867 1 773 . 1 . 1 73 73 ASN C C 13 175.5 0.2 . 1 . . . . . 73 ASN C . 27867 1 774 . 1 . 1 73 73 ASN CA C 13 53.5 0.2 . 1 . . . . . 73 ASN CA . 27867 1 775 . 1 . 1 73 73 ASN CB C 13 38.8 0.2 . 1 . . . . . 73 ASN CB . 27867 1 776 . 1 . 1 73 73 ASN N N 15 120 0.2 . 1 . . . . . 73 ASN N . 27867 1 777 . 1 . 1 73 73 ASN ND2 N 15 113.1 0.2 . 1 . . . . . 73 ASN ND2 . 27867 1 778 . 1 . 1 74 74 THR H H 1 8.16 0.02 . 1 . . . . . 74 THR H . 27867 1 779 . 1 . 1 74 74 THR HA H 1 4.28 0.02 . 1 . . . . . 74 THR HA . 27867 1 780 . 1 . 1 74 74 THR HB H 1 4.22 0.02 . 1 . . . . . 74 THR HB . 27867 1 781 . 1 . 1 74 74 THR HG21 H 1 1.16 0.02 . 1 . . . . . 74 THR HG2 . 27867 1 782 . 1 . 1 74 74 THR HG22 H 1 1.16 0.02 . 1 . . . . . 74 THR HG2 . 27867 1 783 . 1 . 1 74 74 THR HG23 H 1 1.16 0.02 . 1 . . . . . 74 THR HG2 . 27867 1 784 . 1 . 1 74 74 THR C C 13 174.7 0.2 . 1 . . . . . 74 THR C . 27867 1 785 . 1 . 1 74 74 THR CA C 13 62.1 0.2 . 1 . . . . . 74 THR CA . 27867 1 786 . 1 . 1 74 74 THR CB C 13 69.7 0.2 . 1 . . . . . 74 THR CB . 27867 1 787 . 1 . 1 74 74 THR CG2 C 13 21.5 0.2 . 1 . . . . . 74 THR CG2 . 27867 1 788 . 1 . 1 74 74 THR N N 15 114.5 0.2 . 1 . . . . . 74 THR N . 27867 1 789 . 1 . 1 75 75 ASP H H 1 8.37 0.02 . 1 . . . . . 75 ASP H . 27867 1 790 . 1 . 1 75 75 ASP HA H 1 4.58 0.02 . 1 . . . . . 75 ASP HA . 27867 1 791 . 1 . 1 75 75 ASP HB2 H 1 2.71 0.02 . 1 . . . . . 75 ASP HB2 . 27867 1 792 . 1 . 1 75 75 ASP HB3 H 1 2.58 0.02 . 1 . . . . . 75 ASP HB3 . 27867 1 793 . 1 . 1 75 75 ASP C C 13 176.5 0.2 . 1 . . . . . 75 ASP C . 27867 1 794 . 1 . 1 75 75 ASP CA C 13 54.6 0.2 . 1 . . . . . 75 ASP CA . 27867 1 795 . 1 . 1 75 75 ASP CB C 13 41 0.2 . 1 . . . . . 75 ASP CB . 27867 1 796 . 1 . 1 75 75 ASP N N 15 122.8 0.2 . 1 . . . . . 75 ASP N . 27867 1 797 . 1 . 1 76 76 ILE H H 1 8.02 0.02 . 1 . . . . . 76 ILE H . 27867 1 798 . 1 . 1 76 76 ILE HA H 1 4.07 0.02 . 1 . . . . . 76 ILE HA . 27867 1 799 . 1 . 1 76 76 ILE HB H 1 1.85 0.02 . 1 . . . . . 76 ILE HB . 27867 1 800 . 1 . 1 76 76 ILE HG12 H 1 1.42 0.02 . 1 . . . . . 76 ILE HG12 . 27867 1 801 . 1 . 1 76 76 ILE HG13 H 1 1.13 0.02 . 1 . . . . . 76 ILE HG13 . 27867 1 802 . 1 . 1 76 76 ILE HG21 H 1 0.87 0.02 . 1 . . . . . 76 ILE HG2 . 27867 1 803 . 1 . 1 76 76 ILE HG22 H 1 0.87 0.02 . 1 . . . . . 76 ILE HG2 . 27867 1 804 . 1 . 1 76 76 ILE HG23 H 1 0.87 0.02 . 1 . . . . . 76 ILE HG2 . 27867 1 805 . 1 . 1 76 76 ILE HD11 H 1 0.82 0.02 . 1 . . . . . 76 ILE HD1 . 27867 1 806 . 1 . 1 76 76 ILE HD12 H 1 0.82 0.02 . 1 . . . . . 76 ILE HD1 . 27867 1 807 . 1 . 1 76 76 ILE HD13 H 1 0.82 0.02 . 1 . . . . . 76 ILE HD1 . 27867 1 808 . 1 . 1 76 76 ILE C C 13 176.6 0.2 . 1 . . . . . 76 ILE C . 27867 1 809 . 1 . 1 76 76 ILE CA C 13 61.8 0.2 . 1 . . . . . 76 ILE CA . 27867 1 810 . 1 . 1 76 76 ILE CB C 13 38.6 0.2 . 1 . . . . . 76 ILE CB . 27867 1 811 . 1 . 1 76 76 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 76 ILE CG1 . 27867 1 812 . 1 . 1 76 76 ILE CG2 C 13 17.6 0.2 . 1 . . . . . 76 ILE CG2 . 27867 1 813 . 1 . 1 76 76 ILE CD1 C 13 13.1 0.2 . 1 . . . . . 76 ILE CD1 . 27867 1 814 . 1 . 1 76 76 ILE N N 15 120.7 0.2 . 1 . . . . . 76 ILE N . 27867 1 815 . 1 . 1 77 77 GLN H H 1 8.35 0.02 . 1 . . . . . 77 GLN H . 27867 1 816 . 1 . 1 77 77 GLN HA H 1 4.24 0.02 . 1 . . . . . 77 GLN HA . 27867 1 817 . 1 . 1 77 77 GLN HB2 H 1 2.1 0.02 . 1 . . . . . 77 GLN HB2 . 27867 1 818 . 1 . 1 77 77 GLN HB3 H 1 1.96 0.02 . 1 . . . . . 77 GLN HB3 . 27867 1 819 . 1 . 1 77 77 GLN HG2 H 1 2.34 0.02 . 1 . . . . . 77 GLN HG2 . 27867 1 820 . 1 . 1 77 77 GLN HG3 H 1 2.34 0.02 . 1 . . . . . 77 GLN HG3 . 27867 1 821 . 1 . 1 77 77 GLN C C 13 176.3 0.2 . 1 . . . . . 77 GLN C . 27867 1 822 . 1 . 1 77 77 GLN CA C 13 56.3 0.2 . 1 . . . . . 77 GLN CA . 27867 1 823 . 1 . 1 77 77 GLN CB C 13 29.2 0.2 . 1 . . . . . 77 GLN CB . 27867 1 824 . 1 . 1 77 77 GLN CG C 13 33.8 0.2 . 1 . . . . . 77 GLN CG . 27867 1 825 . 1 . 1 77 77 GLN N N 15 123.2 0.2 . 1 . . . . . 77 GLN N . 27867 1 826 . 1 . 1 78 78 GLN H H 1 8.3 0.02 . 1 . . . . . 78 GLN H . 27867 1 827 . 1 . 1 78 78 GLN HA H 1 4.26 0.02 . 1 . . . . . 78 GLN HA . 27867 1 828 . 1 . 1 78 78 GLN HB2 H 1 2.05 0.02 . 1 . . . . . 78 GLN HB2 . 27867 1 829 . 1 . 1 78 78 GLN HB3 H 1 1.96 0.02 . 1 . . . . . 78 GLN HB3 . 27867 1 830 . 1 . 1 78 78 GLN HG2 H 1 2.33 0.02 . 1 . . . . . 78 GLN HG2 . 27867 1 831 . 1 . 1 78 78 GLN HG3 H 1 2.33 0.02 . 1 . . . . . 78 GLN HG3 . 27867 1 832 . 1 . 1 78 78 GLN C C 13 176.2 0.2 . 1 . . . . . 78 GLN C . 27867 1 833 . 1 . 1 78 78 GLN CA C 13 56.2 0.2 . 1 . . . . . 78 GLN CA . 27867 1 834 . 1 . 1 78 78 GLN CB C 13 29.2 0.2 . 1 . . . . . 78 GLN CB . 27867 1 835 . 1 . 1 78 78 GLN CG C 13 33.7 0.2 . 1 . . . . . 78 GLN CG . 27867 1 836 . 1 . 1 78 78 GLN N N 15 121.2 0.2 . 1 . . . . . 78 GLN N . 27867 1 837 . 1 . 1 79 79 ILE H H 1 8.1 0.02 . 1 . . . . . 79 ILE H . 27867 1 838 . 1 . 1 79 79 ILE HA H 1 4.05 0.02 . 1 . . . . . 79 ILE HA . 27867 1 839 . 1 . 1 79 79 ILE HB H 1 1.81 0.02 . 1 . . . . . 79 ILE HB . 27867 1 840 . 1 . 1 79 79 ILE HG12 H 1 1.41 0.02 . 1 . . . . . 79 ILE HG12 . 27867 1 841 . 1 . 1 79 79 ILE HG13 H 1 1.13 0.02 . 1 . . . . . 79 ILE HG13 . 27867 1 842 . 1 . 1 79 79 ILE HG21 H 1 0.86 0.02 . 1 . . . . . 79 ILE HG2 . 27867 1 843 . 1 . 1 79 79 ILE HG22 H 1 0.86 0.02 . 1 . . . . . 79 ILE HG2 . 27867 1 844 . 1 . 1 79 79 ILE HG23 H 1 0.86 0.02 . 1 . . . . . 79 ILE HG2 . 27867 1 845 . 1 . 1 79 79 ILE HD11 H 1 0.81 0.02 . 1 . . . . . 79 ILE HD1 . 27867 1 846 . 1 . 1 79 79 ILE HD12 H 1 0.81 0.02 . 1 . . . . . 79 ILE HD1 . 27867 1 847 . 1 . 1 79 79 ILE HD13 H 1 0.81 0.02 . 1 . . . . . 79 ILE HD1 . 27867 1 848 . 1 . 1 79 79 ILE C C 13 176.2 0.2 . 1 . . . . . 79 ILE C . 27867 1 849 . 1 . 1 79 79 ILE CA C 13 61.6 0.2 . 1 . . . . . 79 ILE CA . 27867 1 850 . 1 . 1 79 79 ILE CB C 13 38.6 0.2 . 1 . . . . . 79 ILE CB . 27867 1 851 . 1 . 1 79 79 ILE CG1 C 13 27.4 0.2 . 1 . . . . . 79 ILE CG1 . 27867 1 852 . 1 . 1 79 79 ILE CG2 C 13 17.5 0.2 . 1 . . . . . 79 ILE CG2 . 27867 1 853 . 1 . 1 79 79 ILE CD1 C 13 13 0.2 . 1 . . . . . 79 ILE CD1 . 27867 1 854 . 1 . 1 79 79 ILE N N 15 121.9 0.2 . 1 . . . . . 79 ILE N . 27867 1 855 . 1 . 1 80 80 ALA H H 1 8.28 0.02 . 1 . . . . . 80 ALA H . 27867 1 856 . 1 . 1 80 80 ALA HA H 1 4.23 0.02 . 1 . . . . . 80 ALA HA . 27867 1 857 . 1 . 1 80 80 ALA HB1 H 1 1.34 0.02 . 1 . . . . . 80 ALA HB . 27867 1 858 . 1 . 1 80 80 ALA HB2 H 1 1.34 0.02 . 1 . . . . . 80 ALA HB . 27867 1 859 . 1 . 1 80 80 ALA HB3 H 1 1.34 0.02 . 1 . . . . . 80 ALA HB . 27867 1 860 . 1 . 1 80 80 ALA C C 13 177.5 0.2 . 1 . . . . . 80 ALA C . 27867 1 861 . 1 . 1 80 80 ALA CA C 13 52.6 0.2 . 1 . . . . . 80 ALA CA . 27867 1 862 . 1 . 1 80 80 ALA CB C 13 19.1 0.2 . 1 . . . . . 80 ALA CB . 27867 1 863 . 1 . 1 80 80 ALA N N 15 127.5 0.2 . 1 . . . . . 80 ALA N . 27867 1 864 . 1 . 1 81 81 ALA H H 1 8.14 0.02 . 1 . . . . . 81 ALA H . 27867 1 865 . 1 . 1 81 81 ALA HA H 1 4.21 0.02 . 1 . . . . . 81 ALA HA . 27867 1 866 . 1 . 1 81 81 ALA HB1 H 1 1.35 0.02 . 1 . . . . . 81 ALA HB . 27867 1 867 . 1 . 1 81 81 ALA HB2 H 1 1.35 0.02 . 1 . . . . . 81 ALA HB . 27867 1 868 . 1 . 1 81 81 ALA HB3 H 1 1.35 0.02 . 1 . . . . . 81 ALA HB . 27867 1 869 . 1 . 1 81 81 ALA C C 13 177.6 0.2 . 1 . . . . . 81 ALA C . 27867 1 870 . 1 . 1 81 81 ALA CA C 13 52.8 0.2 . 1 . . . . . 81 ALA CA . 27867 1 871 . 1 . 1 81 81 ALA CB C 13 19.2 0.2 . 1 . . . . . 81 ALA CB . 27867 1 872 . 1 . 1 81 81 ALA N N 15 123 0.2 . 1 . . . . . 81 ALA N . 27867 1 873 . 1 . 1 82 82 LYS H H 1 8.15 0.02 . 1 . . . . . 82 LYS H . 27867 1 874 . 1 . 1 82 82 LYS HA H 1 4.19 0.02 . 1 . . . . . 82 LYS HA . 27867 1 875 . 1 . 1 82 82 LYS HB2 H 1 1.67 0.02 . 1 . . . . . 82 LYS HB2 . 27867 1 876 . 1 . 1 82 82 LYS HB3 H 1 1.67 0.02 . 1 . . . . . 82 LYS HB3 . 27867 1 877 . 1 . 1 82 82 LYS HG2 H 1 1.3 0.02 . 1 . . . . . 82 LYS HG2 . 27867 1 878 . 1 . 1 82 82 LYS HG3 H 1 1.3 0.02 . 1 . . . . . 82 LYS HG3 . 27867 1 879 . 1 . 1 82 82 LYS HD2 H 1 1.63 0.02 . 1 . . . . . 82 LYS HD2 . 27867 1 880 . 1 . 1 82 82 LYS HD3 H 1 1.63 0.02 . 1 . . . . . 82 LYS HD3 . 27867 1 881 . 1 . 1 82 82 LYS HE2 H 1 2.94 0.02 . 1 . . . . . 82 LYS HE2 . 27867 1 882 . 1 . 1 82 82 LYS HE3 H 1 2.94 0.02 . 1 . . . . . 82 LYS HE3 . 27867 1 883 . 1 . 1 82 82 LYS C C 13 176.1 0.2 . 1 . . . . . 82 LYS C . 27867 1 884 . 1 . 1 82 82 LYS CA C 13 56.4 0.2 . 1 . . . . . 82 LYS CA . 27867 1 885 . 1 . 1 82 82 LYS CB C 13 32.9 0.2 . 1 . . . . . 82 LYS CB . 27867 1 886 . 1 . 1 82 82 LYS CG C 13 24.6 0.2 . 1 . . . . . 82 LYS CG . 27867 1 887 . 1 . 1 82 82 LYS CD C 13 29 0.2 . 1 . . . . . 82 LYS CD . 27867 1 888 . 1 . 1 82 82 LYS CE C 13 42.1 0.2 . 1 . . . . . 82 LYS CE . 27867 1 889 . 1 . 1 82 82 LYS N N 15 120 0.2 . 1 . . . . . 82 LYS N . 27867 1 890 . 1 . 1 83 83 ASN H H 1 8.26 0.02 . 1 . . . . . 83 ASN H . 27867 1 891 . 1 . 1 83 83 ASN HA H 1 4.63 0.02 . 1 . . . . . 83 ASN HA . 27867 1 892 . 1 . 1 83 83 ASN HB2 H 1 2.72 0.02 . 1 . . . . . 83 ASN HB2 . 27867 1 893 . 1 . 1 83 83 ASN HB3 H 1 2.63 0.02 . 1 . . . . . 83 ASN HB3 . 27867 1 894 . 1 . 1 83 83 ASN HD21 H 1 7.54 0.02 . 1 . . . . . 83 ASN HD21 . 27867 1 895 . 1 . 1 83 83 ASN HD22 H 1 6.85 0.02 . 1 . . . . . 83 ASN HD22 . 27867 1 896 . 1 . 1 83 83 ASN C C 13 174.8 0.2 . 1 . . . . . 83 ASN C . 27867 1 897 . 1 . 1 83 83 ASN CA C 13 53.2 0.2 . 1 . . . . . 83 ASN CA . 27867 1 898 . 1 . 1 83 83 ASN CB C 13 39 0.2 . 1 . . . . . 83 ASN CB . 27867 1 899 . 1 . 1 83 83 ASN N N 15 119.1 0.2 . 1 . . . . . 83 ASN N . 27867 1 900 . 1 . 1 83 83 ASN ND2 N 15 112.2 0.2 . 1 . . . . . 83 ASN ND2 . 27867 1 901 . 1 . 1 84 84 PHE H H 1 8.18 0.02 . 1 . . . . . 84 PHE H . 27867 1 902 . 1 . 1 84 84 PHE HA H 1 4.63 0.02 . 1 . . . . . 84 PHE HA . 27867 1 903 . 1 . 1 84 84 PHE HB2 H 1 3.13 0.02 . 1 . . . . . 84 PHE HB2 . 27867 1 904 . 1 . 1 84 84 PHE HB3 H 1 3 0.02 . 1 . . . . . 84 PHE HB3 . 27867 1 905 . 1 . 1 84 84 PHE C C 13 175.8 0.2 . 1 . . . . . 84 PHE C . 27867 1 906 . 1 . 1 84 84 PHE CA C 13 58 0.2 . 1 . . . . . 84 PHE CA . 27867 1 907 . 1 . 1 84 84 PHE CB C 13 39.6 0.2 . 1 . . . . . 84 PHE CB . 27867 1 908 . 1 . 1 84 84 PHE N N 15 120.7 0.2 . 1 . . . . . 84 PHE N . 27867 1 909 . 1 . 1 85 85 THR H H 1 8.07 0.02 . 1 . . . . . 85 THR H . 27867 1 910 . 1 . 1 85 85 THR HA H 1 4.25 0.02 . 1 . . . . . 85 THR HA . 27867 1 911 . 1 . 1 85 85 THR HB H 1 4.16 0.02 . 1 . . . . . 85 THR HB . 27867 1 912 . 1 . 1 85 85 THR HG21 H 1 1.16 0.02 . 1 . . . . . 85 THR HG2 . 27867 1 913 . 1 . 1 85 85 THR HG22 H 1 1.16 0.02 . 1 . . . . . 85 THR HG2 . 27867 1 914 . 1 . 1 85 85 THR HG23 H 1 1.16 0.02 . 1 . . . . . 85 THR HG2 . 27867 1 915 . 1 . 1 85 85 THR C C 13 173.8 0.2 . 1 . . . . . 85 THR C . 27867 1 916 . 1 . 1 85 85 THR CA C 13 62 0.2 . 1 . . . . . 85 THR CA . 27867 1 917 . 1 . 1 85 85 THR CB C 13 70 0.2 . 1 . . . . . 85 THR CB . 27867 1 918 . 1 . 1 85 85 THR CG2 C 13 21.6 0.2 . 1 . . . . . 85 THR CG2 . 27867 1 919 . 1 . 1 85 85 THR N N 15 115.6 0.2 . 1 . . . . . 85 THR N . 27867 1 920 . 1 . 1 86 86 ASP H H 1 8.27 0.02 . 1 . . . . . 86 ASP H . 27867 1 921 . 1 . 1 86 86 ASP HA H 1 4.61 0.02 . 1 . . . . . 86 ASP HA . 27867 1 922 . 1 . 1 86 86 ASP HB2 H 1 2.76 0.02 . 1 . . . . . 86 ASP HB2 . 27867 1 923 . 1 . 1 86 86 ASP HB3 H 1 2.6 0.02 . 1 . . . . . 86 ASP HB3 . 27867 1 924 . 1 . 1 86 86 ASP C C 13 176.9 0.2 . 1 . . . . . 86 ASP C . 27867 1 925 . 1 . 1 86 86 ASP CA C 13 54.3 0.2 . 1 . . . . . 86 ASP CA . 27867 1 926 . 1 . 1 86 86 ASP CB C 13 41.1 0.2 . 1 . . . . . 86 ASP CB . 27867 1 927 . 1 . 1 86 86 ASP N N 15 123.1 0.2 . 1 . . . . . 86 ASP N . 27867 1 928 . 1 . 1 87 87 THR H H 1 8.23 0.02 . 1 . . . . . 87 THR H . 27867 1 929 . 1 . 1 87 87 THR HA H 1 4.3 0.02 . 1 . . . . . 87 THR HA . 27867 1 930 . 1 . 1 87 87 THR HB H 1 4.33 0.02 . 1 . . . . . 87 THR HB . 27867 1 931 . 1 . 1 87 87 THR HG21 H 1 1.15 0.02 . 1 . . . . . 87 THR HG2 . 27867 1 932 . 1 . 1 87 87 THR HG22 H 1 1.15 0.02 . 1 . . . . . 87 THR HG2 . 27867 1 933 . 1 . 1 87 87 THR HG23 H 1 1.15 0.02 . 1 . . . . . 87 THR HG2 . 27867 1 934 . 1 . 1 87 87 THR C C 13 175.2 0.2 . 1 . . . . . 87 THR C . 27867 1 935 . 1 . 1 87 87 THR CA C 13 62.6 0.2 . 1 . . . . . 87 THR CA . 27867 1 936 . 1 . 1 87 87 THR CB C 13 69.4 0.2 . 1 . . . . . 87 THR CB . 27867 1 937 . 1 . 1 87 87 THR CG2 C 13 21.6 0.2 . 1 . . . . . 87 THR CG2 . 27867 1 938 . 1 . 1 87 87 THR N N 15 115.3 0.2 . 1 . . . . . 87 THR N . 27867 1 939 . 1 . 1 88 88 SER H H 1 8.38 0.02 . 1 . . . . . 88 SER H . 27867 1 940 . 1 . 1 88 88 SER HA H 1 4.31 0.02 . 1 . . . . . 88 SER HA . 27867 1 941 . 1 . 1 88 88 SER HB2 H 1 3.84 0.02 . 1 . . . . . 88 SER HB2 . 27867 1 942 . 1 . 1 88 88 SER HB3 H 1 3.84 0.02 . 1 . . . . . 88 SER HB3 . 27867 1 943 . 1 . 1 88 88 SER C C 13 174.6 0.2 . 1 . . . . . 88 SER C . 27867 1 944 . 1 . 1 88 88 SER CA C 13 59.5 0.2 . 1 . . . . . 88 SER CA . 27867 1 945 . 1 . 1 88 88 SER CB C 13 63.7 0.2 . 1 . . . . . 88 SER CB . 27867 1 946 . 1 . 1 88 88 SER N N 15 118.3 0.2 . 1 . . . . . 88 SER N . 27867 1 947 . 1 . 1 89 89 LEU H H 1 7.88 0.02 . 1 . . . . . 89 LEU H . 27867 1 948 . 1 . 1 89 89 LEU HA H 1 4.3 0.02 . 1 . . . . . 89 LEU HA . 27867 1 949 . 1 . 1 89 89 LEU HB2 H 1 1.56 0.02 . 1 . . . . . 89 LEU HB2 . 27867 1 950 . 1 . 1 89 89 LEU HB3 H 1 1.41 0.02 . 1 . . . . . 89 LEU HB3 . 27867 1 951 . 1 . 1 89 89 LEU HG H 1 1.57 0.02 . 1 . . . . . 89 LEU HG . 27867 1 952 . 1 . 1 89 89 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 89 LEU HD1 . 27867 1 953 . 1 . 1 89 89 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 89 LEU HD1 . 27867 1 954 . 1 . 1 89 89 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 89 LEU HD1 . 27867 1 955 . 1 . 1 89 89 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 89 LEU HD2 . 27867 1 956 . 1 . 1 89 89 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 89 LEU HD2 . 27867 1 957 . 1 . 1 89 89 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 89 LEU HD2 . 27867 1 958 . 1 . 1 89 89 LEU C C 13 176.9 0.2 . 1 . . . . . 89 LEU C . 27867 1 959 . 1 . 1 89 89 LEU CA C 13 55.1 0.2 . 1 . . . . . 89 LEU CA . 27867 1 960 . 1 . 1 89 89 LEU CB C 13 42.1 0.2 . 1 . . . . . 89 LEU CB . 27867 1 961 . 1 . 1 89 89 LEU CG C 13 26.8 0.2 . 1 . . . . . 89 LEU CG . 27867 1 962 . 1 . 1 89 89 LEU CD1 C 13 24.9 0.2 . 1 . . . . . 89 LEU CD1 . 27867 1 963 . 1 . 1 89 89 LEU CD2 C 13 23.4 0.2 . 1 . . . . . 89 LEU CD2 . 27867 1 964 . 1 . 1 89 89 LEU N N 15 122.7 0.2 . 1 . . . . . 89 LEU N . 27867 1 965 . 1 . 1 90 90 MET H H 1 7.93 0.02 . 1 . . . . . 90 MET H . 27867 1 966 . 1 . 1 90 90 MET HA H 1 4.27 0.02 . 1 . . . . . 90 MET HA . 27867 1 967 . 1 . 1 90 90 MET HB2 H 1 1.8 0.02 . 1 . . . . . 90 MET HB2 . 27867 1 968 . 1 . 1 90 90 MET HB3 H 1 1.8 0.02 . 1 . . . . . 90 MET HB3 . 27867 1 969 . 1 . 1 90 90 MET HG2 H 1 2.38 0.02 . 1 . . . . . 90 MET HG2 . 27867 1 970 . 1 . 1 90 90 MET HG3 H 1 2.29 0.02 . 1 . . . . . 90 MET HG3 . 27867 1 971 . 1 . 1 90 90 MET C C 13 175.3 0.2 . 1 . . . . . 90 MET C . 27867 1 972 . 1 . 1 90 90 MET CA C 13 55.6 0.2 . 1 . . . . . 90 MET CA . 27867 1 973 . 1 . 1 90 90 MET CB C 13 33.2 0.2 . 1 . . . . . 90 MET CB . 27867 1 974 . 1 . 1 90 90 MET CG C 13 31.9 0.2 . 1 . . . . . 90 MET CG . 27867 1 975 . 1 . 1 90 90 MET N N 15 119.8 0.2 . 1 . . . . . 90 MET N . 27867 1 976 . 1 . 1 91 91 TYR H H 1 8.11 0.02 . 1 . . . . . 91 TYR H . 27867 1 977 . 1 . 1 91 91 TYR HA H 1 4.84 0.02 . 1 . . . . . 91 TYR HA . 27867 1 978 . 1 . 1 91 91 TYR HB2 H 1 3.06 0.02 . 1 . . . . . 91 TYR HB2 . 27867 1 979 . 1 . 1 91 91 TYR HB3 H 1 2.79 0.02 . 1 . . . . . 91 TYR HB3 . 27867 1 980 . 1 . 1 91 91 TYR HD1 H 1 7.13 0.02 . 1 . . . . . 91 TYR HD1 . 27867 1 981 . 1 . 1 91 91 TYR HD2 H 1 7.13 0.02 . 1 . . . . . 91 TYR HD2 . 27867 1 982 . 1 . 1 91 91 TYR HE1 H 1 6.78 0.02 . 1 . . . . . 91 TYR HE1 . 27867 1 983 . 1 . 1 91 91 TYR HE2 H 1 6.78 0.02 . 1 . . . . . 91 TYR HE2 . 27867 1 984 . 1 . 1 91 91 TYR C C 13 173.9 0.2 . 1 . . . . . 91 TYR C . 27867 1 985 . 1 . 1 91 91 TYR CA C 13 55.5 0.2 . 1 . . . . . 91 TYR CA . 27867 1 986 . 1 . 1 91 91 TYR CB C 13 38.2 0.2 . 1 . . . . . 91 TYR CB . 27867 1 987 . 1 . 1 91 91 TYR CD1 C 13 133.5 0.2 . 1 . . . . . 91 TYR CD1 . 27867 1 988 . 1 . 1 91 91 TYR CD2 C 13 133.5 0.2 . 1 . . . . . 91 TYR CD2 . 27867 1 989 . 1 . 1 91 91 TYR CE1 C 13 118.1 0.2 . 1 . . . . . 91 TYR CE1 . 27867 1 990 . 1 . 1 91 91 TYR CE2 C 13 118.1 0.2 . 1 . . . . . 91 TYR CE2 . 27867 1 991 . 1 . 1 91 91 TYR N N 15 120.9 0.2 . 1 . . . . . 91 TYR N . 27867 1 992 . 1 . 1 92 92 PRO HA H 1 4.38 0.02 . 1 . . . . . 92 PRO HA . 27867 1 993 . 1 . 1 92 92 PRO HB2 H 1 2.24 0.02 . 1 . . . . . 92 PRO HB2 . 27867 1 994 . 1 . 1 92 92 PRO HB3 H 1 1.92 0.02 . 1 . . . . . 92 PRO HB3 . 27867 1 995 . 1 . 1 92 92 PRO C C 13 177.2 0.2 . 1 . . . . . 92 PRO C . 27867 1 996 . 1 . 1 92 92 PRO CA C 13 63.3 0.2 . 1 . . . . . 92 PRO CA . 27867 1 997 . 1 . 1 92 92 PRO CB C 13 32 0.2 . 1 . . . . . 92 PRO CB . 27867 1 998 . 1 . 1 93 93 GLU H H 1 8.59 0.02 . 1 . . . . . 93 GLU H . 27867 1 999 . 1 . 1 93 93 GLU HA H 1 4.27 0.02 . 1 . . . . . 93 GLU HA . 27867 1 1000 . 1 . 1 93 93 GLU HB2 H 1 2.02 0.02 . 1 . . . . . 93 GLU HB2 . 27867 1 1001 . 1 . 1 93 93 GLU HB3 H 1 1.92 0.02 . 1 . . . . . 93 GLU HB3 . 27867 1 1002 . 1 . 1 93 93 GLU HG2 H 1 2.26 0.02 . 1 . . . . . 93 GLU HG2 . 27867 1 1003 . 1 . 1 93 93 GLU HG3 H 1 2.26 0.02 . 1 . . . . . 93 GLU HG3 . 27867 1 1004 . 1 . 1 93 93 GLU C C 13 176.4 0.2 . 1 . . . . . 93 GLU C . 27867 1 1005 . 1 . 1 93 93 GLU CA C 13 56.9 0.2 . 1 . . . . . 93 GLU CA . 27867 1 1006 . 1 . 1 93 93 GLU CB C 13 30.2 0.2 . 1 . . . . . 93 GLU CB . 27867 1 1007 . 1 . 1 93 93 GLU CG C 13 36.2 0.2 . 1 . . . . . 93 GLU CG . 27867 1 1008 . 1 . 1 93 93 GLU N N 15 120.7 0.2 . 1 . . . . . 93 GLU N . 27867 1 1009 . 1 . 1 94 94 ASP H H 1 8.41 0.02 . 1 . . . . . 94 ASP H . 27867 1 1010 . 1 . 1 94 94 ASP HA H 1 4.63 0.02 . 1 . . . . . 94 ASP HA . 27867 1 1011 . 1 . 1 94 94 ASP HB2 H 1 2.77 0.02 . 1 . . . . . 94 ASP HB2 . 27867 1 1012 . 1 . 1 94 94 ASP HB3 H 1 2.64 0.02 . 1 . . . . . 94 ASP HB3 . 27867 1 1013 . 1 . 1 94 94 ASP C C 13 176.8 0.2 . 1 . . . . . 94 ASP C . 27867 1 1014 . 1 . 1 94 94 ASP CA C 13 54.5 0.2 . 1 . . . . . 94 ASP CA . 27867 1 1015 . 1 . 1 94 94 ASP CB C 13 41.2 0.2 . 1 . . . . . 94 ASP CB . 27867 1 1016 . 1 . 1 94 94 ASP N N 15 121.4 0.2 . 1 . . . . . 94 ASP N . 27867 1 1017 . 1 . 1 95 95 THR H H 1 8.1 0.02 . 1 . . . . . 95 THR H . 27867 1 1018 . 1 . 1 95 95 THR HA H 1 4.26 0.02 . 1 . . . . . 95 THR HA . 27867 1 1019 . 1 . 1 95 95 THR HB H 1 4.23 0.02 . 1 . . . . . 95 THR HB . 27867 1 1020 . 1 . 1 95 95 THR HG21 H 1 1.15 0.02 . 1 . . . . . 95 THR HG2 . 27867 1 1021 . 1 . 1 95 95 THR HG22 H 1 1.15 0.02 . 1 . . . . . 95 THR HG2 . 27867 1 1022 . 1 . 1 95 95 THR HG23 H 1 1.15 0.02 . 1 . . . . . 95 THR HG2 . 27867 1 1023 . 1 . 1 95 95 THR C C 13 175 0.2 . 1 . . . . . 95 THR C . 27867 1 1024 . 1 . 1 95 95 THR CA C 13 62.4 0.2 . 1 . . . . . 95 THR CA . 27867 1 1025 . 1 . 1 95 95 THR CB C 13 69.7 0.2 . 1 . . . . . 95 THR CB . 27867 1 1026 . 1 . 1 95 95 THR CG2 C 13 21.5 0.2 . 1 . . . . . 95 THR CG2 . 27867 1 1027 . 1 . 1 95 95 THR N N 15 114.2 0.2 . 1 . . . . . 95 THR N . 27867 1 1028 . 1 . 1 96 96 CYS H H 1 8.37 0.02 . 1 . . . . . 96 CYS H . 27867 1 1029 . 1 . 1 96 96 CYS HA H 1 4.42 0.02 . 1 . . . . . 96 CYS HA . 27867 1 1030 . 1 . 1 96 96 CYS HB2 H 1 2.91 0.02 . 1 . . . . . 96 CYS HB2 . 27867 1 1031 . 1 . 1 96 96 CYS HB3 H 1 2.91 0.02 . 1 . . . . . 96 CYS HB3 . 27867 1 1032 . 1 . 1 96 96 CYS C C 13 174.9 0.2 . 1 . . . . . 96 CYS C . 27867 1 1033 . 1 . 1 96 96 CYS CA C 13 59.1 0.2 . 1 . . . . . 96 CYS CA . 27867 1 1034 . 1 . 1 96 96 CYS CB C 13 27.5 0.2 . 1 . . . . . 96 CYS CB . 27867 1 1035 . 1 . 1 96 96 CYS N N 15 121.2 0.2 . 1 . . . . . 96 CYS N . 27867 1 1036 . 1 . 1 97 97 LYS H H 1 8.32 0.02 . 1 . . . . . 97 LYS H . 27867 1 1037 . 1 . 1 97 97 LYS HA H 1 4.33 0.02 . 1 . . . . . 97 LYS HA . 27867 1 1038 . 1 . 1 97 97 LYS HB2 H 1 1.84 0.02 . 1 . . . . . 97 LYS HB2 . 27867 1 1039 . 1 . 1 97 97 LYS HB3 H 1 1.69 0.02 . 1 . . . . . 97 LYS HB3 . 27867 1 1040 . 1 . 1 97 97 LYS HG2 H 1 1.36 0.02 . 1 . . . . . 97 LYS HG2 . 27867 1 1041 . 1 . 1 97 97 LYS HG3 H 1 1.36 0.02 . 1 . . . . . 97 LYS HG3 . 27867 1 1042 . 1 . 1 97 97 LYS HD2 H 1 1.62 0.02 . 1 . . . . . 97 LYS HD2 . 27867 1 1043 . 1 . 1 97 97 LYS HD3 H 1 1.62 0.02 . 1 . . . . . 97 LYS HD3 . 27867 1 1044 . 1 . 1 97 97 LYS HE2 H 1 2.95 0.02 . 1 . . . . . 97 LYS HE2 . 27867 1 1045 . 1 . 1 97 97 LYS HE3 H 1 2.95 0.02 . 1 . . . . . 97 LYS HE3 . 27867 1 1046 . 1 . 1 97 97 LYS C C 13 176.5 0.2 . 1 . . . . . 97 LYS C . 27867 1 1047 . 1 . 1 97 97 LYS CA C 13 56.4 0.2 . 1 . . . . . 97 LYS CA . 27867 1 1048 . 1 . 1 97 97 LYS CB C 13 32.8 0.2 . 1 . . . . . 97 LYS CB . 27867 1 1049 . 1 . 1 97 97 LYS CG C 13 24.6 0.2 . 1 . . . . . 97 LYS CG . 27867 1 1050 . 1 . 1 97 97 LYS CD C 13 29.1 0.2 . 1 . . . . . 97 LYS CD . 27867 1 1051 . 1 . 1 97 97 LYS CE C 13 42 0.2 . 1 . . . . . 97 LYS CE . 27867 1 1052 . 1 . 1 97 97 LYS N N 15 123.6 0.2 . 1 . . . . . 97 LYS N . 27867 1 1053 . 1 . 1 98 98 SER H H 1 8.25 0.02 . 1 . . . . . 98 SER H . 27867 1 1054 . 1 . 1 98 98 SER HA H 1 4.46 0.02 . 1 . . . . . 98 SER HA . 27867 1 1055 . 1 . 1 98 98 SER HB2 H 1 3.84 0.02 . 1 . . . . . 98 SER HB2 . 27867 1 1056 . 1 . 1 98 98 SER HB3 H 1 3.84 0.02 . 1 . . . . . 98 SER HB3 . 27867 1 1057 . 1 . 1 98 98 SER C C 13 174.4 0.2 . 1 . . . . . 98 SER C . 27867 1 1058 . 1 . 1 98 98 SER CA C 13 58.3 0.2 . 1 . . . . . 98 SER CA . 27867 1 1059 . 1 . 1 98 98 SER CB C 13 64.1 0.2 . 1 . . . . . 98 SER CB . 27867 1 1060 . 1 . 1 98 98 SER N N 15 116.4 0.2 . 1 . . . . . 98 SER N . 27867 1 1061 . 1 . 1 99 99 GLY H H 1 8.22 0.02 . 1 . . . . . 99 GLY H . 27867 1 1062 . 1 . 1 99 99 GLY HA2 H 1 4.13 0.02 . 1 . . . . . 99 GLY HA2 . 27867 1 1063 . 1 . 1 99 99 GLY HA3 H 1 4.07 0.02 . 1 . . . . . 99 GLY HA3 . 27867 1 1064 . 1 . 1 99 99 GLY C C 13 171.1 0.2 . 1 . . . . . 99 GLY C . 27867 1 1065 . 1 . 1 99 99 GLY CA C 13 44.7 0.2 . 1 . . . . . 99 GLY CA . 27867 1 1066 . 1 . 1 99 99 GLY N N 15 110.6 0.2 . 1 . . . . . 99 GLY N . 27867 1 1067 . 1 . 1 100 100 PRO HA H 1 4.43 0.02 . 1 . . . . . 100 PRO HA . 27867 1 1068 . 1 . 1 100 100 PRO HB2 H 1 2.26 0.02 . 1 . . . . . 100 PRO HB2 . 27867 1 1069 . 1 . 1 100 100 PRO HB3 H 1 1.92 0.02 . 1 . . . . . 100 PRO HB3 . 27867 1 1070 . 1 . 1 100 100 PRO HG2 H 1 1.97 0.02 . 1 . . . . . 100 PRO HG2 . 27867 1 1071 . 1 . 1 100 100 PRO HG3 H 1 1.97 0.02 . 1 . . . . . 100 PRO HG3 . 27867 1 1072 . 1 . 1 100 100 PRO HD2 H 1 3.58 0.02 . 1 . . . . . 100 PRO HD2 . 27867 1 1073 . 1 . 1 100 100 PRO HD3 H 1 3.58 0.02 . 1 . . . . . 100 PRO HD3 . 27867 1 1074 . 1 . 1 100 100 PRO C C 13 177.4 0.2 . 1 . . . . . 100 PRO C . 27867 1 1075 . 1 . 1 100 100 PRO CA C 13 63.2 0.2 . 1 . . . . . 100 PRO CA . 27867 1 1076 . 1 . 1 100 100 PRO CB C 13 32.2 0.2 . 1 . . . . . 100 PRO CB . 27867 1 1077 . 1 . 1 100 100 PRO CG C 13 27 0.2 . 1 . . . . . 100 PRO CG . 27867 1 1078 . 1 . 1 100 100 PRO CD C 13 50.1 0.2 . 1 . . . . . 100 PRO CD . 27867 1 1079 . 1 . 1 101 101 SER H H 1 8.5 0.02 . 1 . . . . . 101 SER H . 27867 1 1080 . 1 . 1 101 101 SER HA H 1 4.47 0.02 . 1 . . . . . 101 SER HA . 27867 1 1081 . 1 . 1 101 101 SER HB2 H 1 3.86 0.02 . 1 . . . . . 101 SER HB2 . 27867 1 1082 . 1 . 1 101 101 SER HB3 H 1 3.86 0.02 . 1 . . . . . 101 SER HB3 . 27867 1 1083 . 1 . 1 101 101 SER C C 13 175 0.2 . 1 . . . . . 101 SER C . 27867 1 1084 . 1 . 1 101 101 SER CA C 13 58.4 0.2 . 1 . . . . . 101 SER CA . 27867 1 1085 . 1 . 1 101 101 SER CB C 13 64 0.2 . 1 . . . . . 101 SER CB . 27867 1 1086 . 1 . 1 101 101 SER N N 15 116 0.2 . 1 . . . . . 101 SER N . 27867 1 1087 . 1 . 1 102 102 THR H H 1 8.17 0.02 . 1 . . . . . 102 THR H . 27867 1 1088 . 1 . 1 102 102 THR HA H 1 4.26 0.02 . 1 . . . . . 102 THR HA . 27867 1 1089 . 1 . 1 102 102 THR HB H 1 4.23 0.02 . 1 . . . . . 102 THR HB . 27867 1 1090 . 1 . 1 102 102 THR HG21 H 1 1.15 0.02 . 1 . . . . . 102 THR HG2 . 27867 1 1091 . 1 . 1 102 102 THR HG22 H 1 1.15 0.02 . 1 . . . . . 102 THR HG2 . 27867 1 1092 . 1 . 1 102 102 THR HG23 H 1 1.15 0.02 . 1 . . . . . 102 THR HG2 . 27867 1 1093 . 1 . 1 102 102 THR C C 13 174.3 0.2 . 1 . . . . . 102 THR C . 27867 1 1094 . 1 . 1 102 102 THR CA C 13 62 0.2 . 1 . . . . . 102 THR CA . 27867 1 1095 . 1 . 1 102 102 THR CB C 13 69.9 0.2 . 1 . . . . . 102 THR CB . 27867 1 1096 . 1 . 1 102 102 THR CG2 C 13 21.5 0.2 . 1 . . . . . 102 THR CG2 . 27867 1 1097 . 1 . 1 102 102 THR N N 15 115.4 0.2 . 1 . . . . . 102 THR N . 27867 1 1098 . 1 . 1 103 103 ASN H H 1 8.44 0.02 . 1 . . . . . 103 ASN H . 27867 1 1099 . 1 . 1 103 103 ASN HA H 1 4.73 0.02 . 1 . . . . . 103 ASN HA . 27867 1 1100 . 1 . 1 103 103 ASN HB2 H 1 2.82 0.02 . 1 . . . . . 103 ASN HB2 . 27867 1 1101 . 1 . 1 103 103 ASN HB3 H 1 2.72 0.02 . 1 . . . . . 103 ASN HB3 . 27867 1 1102 . 1 . 1 103 103 ASN HD21 H 1 7.58 0.02 . 1 . . . . . 103 ASN HD21 . 27867 1 1103 . 1 . 1 103 103 ASN HD22 H 1 6.9 0.02 . 1 . . . . . 103 ASN HD22 . 27867 1 1104 . 1 . 1 103 103 ASN C C 13 175.5 0.2 . 1 . . . . . 103 ASN C . 27867 1 1105 . 1 . 1 103 103 ASN CA C 13 53.4 0.2 . 1 . . . . . 103 ASN CA . 27867 1 1106 . 1 . 1 103 103 ASN CB C 13 38.8 0.2 . 1 . . . . . 103 ASN CB . 27867 1 1107 . 1 . 1 103 103 ASN N N 15 120.9 0.2 . 1 . . . . . 103 ASN N . 27867 1 1108 . 1 . 1 103 103 ASN ND2 N 15 112.1 0.2 . 1 . . . . . 103 ASN ND2 . 27867 1 1109 . 1 . 1 104 104 THR H H 1 8.15 0.02 . 1 . . . . . 104 THR H . 27867 1 1110 . 1 . 1 104 104 THR HA H 1 4.28 0.02 . 1 . . . . . 104 THR HA . 27867 1 1111 . 1 . 1 104 104 THR HB H 1 4.24 0.02 . 1 . . . . . 104 THR HB . 27867 1 1112 . 1 . 1 104 104 THR HG21 H 1 1.17 0.02 . 1 . . . . . 104 THR HG2 . 27867 1 1113 . 1 . 1 104 104 THR HG22 H 1 1.17 0.02 . 1 . . . . . 104 THR HG2 . 27867 1 1114 . 1 . 1 104 104 THR HG23 H 1 1.17 0.02 . 1 . . . . . 104 THR HG2 . 27867 1 1115 . 1 . 1 104 104 THR C C 13 174.3 0.2 . 1 . . . . . 104 THR C . 27867 1 1116 . 1 . 1 104 104 THR CA C 13 62.2 0.2 . 1 . . . . . 104 THR CA . 27867 1 1117 . 1 . 1 104 104 THR CB C 13 69.6 0.2 . 1 . . . . . 104 THR CB . 27867 1 1118 . 1 . 1 104 104 THR CG2 C 13 21.6 0.2 . 1 . . . . . 104 THR CG2 . 27867 1 1119 . 1 . 1 104 104 THR N N 15 114 0.2 . 1 . . . . . 104 THR N . 27867 1 1120 . 1 . 1 105 105 GLN HA H 1 4.32 0.02 . 1 . . . . . 105 GLN HA . 27867 1 1121 . 1 . 1 105 105 GLN HB2 H 1 2.11 0.02 . 1 . . . . . 105 GLN HB2 . 27867 1 1122 . 1 . 1 105 105 GLN HB3 H 1 1.96 0.02 . 1 . . . . . 105 GLN HB3 . 27867 1 1123 . 1 . 1 105 105 GLN HG2 H 1 2.33 0.02 . 1 . . . . . 105 GLN HG2 . 27867 1 1124 . 1 . 1 105 105 GLN HG3 H 1 2.33 0.02 . 1 . . . . . 105 GLN HG3 . 27867 1 1125 . 1 . 1 105 105 GLN C C 13 176.1 0.2 . 1 . . . . . 105 GLN C . 27867 1 1126 . 1 . 1 105 105 GLN CA C 13 56 0.2 . 1 . . . . . 105 GLN CA . 27867 1 1127 . 1 . 1 105 105 GLN CB C 13 29.3 0.2 . 1 . . . . . 105 GLN CB . 27867 1 1128 . 1 . 1 105 105 GLN CG C 13 33.5 0.2 . 1 . . . . . 105 GLN CG . 27867 1 1129 . 1 . 1 106 106 SER H H 1 8.31 0.02 . 1 . . . . . 106 SER H . 27867 1 1130 . 1 . 1 106 106 SER HA H 1 4.4 0.02 . 1 . . . . . 106 SER HA . 27867 1 1131 . 1 . 1 106 106 SER HB2 H 1 3.84 0.02 . 1 . . . . . 106 SER HB2 . 27867 1 1132 . 1 . 1 106 106 SER HB3 H 1 3.84 0.02 . 1 . . . . . 106 SER HB3 . 27867 1 1133 . 1 . 1 106 106 SER C C 13 175 0.2 . 1 . . . . . 106 SER C . 27867 1 1134 . 1 . 1 106 106 SER CA C 13 58.6 0.2 . 1 . . . . . 106 SER CA . 27867 1 1135 . 1 . 1 106 106 SER CB C 13 64 0.2 . 1 . . . . . 106 SER CB . 27867 1 1136 . 1 . 1 106 106 SER N N 15 116.8 0.2 . 1 . . . . . 106 SER N . 27867 1 1137 . 1 . 1 107 107 GLY H H 1 8.38 0.02 . 1 . . . . . 107 GLY H . 27867 1 1138 . 1 . 1 107 107 GLY HA2 H 1 3.88 0.02 . 1 . . . . . 107 GLY HA2 . 27867 1 1139 . 1 . 1 107 107 GLY HA3 H 1 3.88 0.02 . 1 . . . . . 107 GLY HA3 . 27867 1 1140 . 1 . 1 107 107 GLY C C 13 173.9 0.2 . 1 . . . . . 107 GLY C . 27867 1 1141 . 1 . 1 107 107 GLY CA C 13 45.4 0.2 . 1 . . . . . 107 GLY CA . 27867 1 1142 . 1 . 1 107 107 GLY N N 15 110.7 0.2 . 1 . . . . . 107 GLY N . 27867 1 1143 . 1 . 1 108 108 LEU H H 1 7.91 0.02 . 1 . . . . . 108 LEU H . 27867 1 1144 . 1 . 1 108 108 LEU HA H 1 4.21 0.02 . 1 . . . . . 108 LEU HA . 27867 1 1145 . 1 . 1 108 108 LEU HB2 H 1 1.44 0.02 . 1 . . . . . 108 LEU HB2 . 27867 1 1146 . 1 . 1 108 108 LEU HB3 H 1 1.32 0.02 . 1 . . . . . 108 LEU HB3 . 27867 1 1147 . 1 . 1 108 108 LEU HG H 1 1.42 0.02 . 1 . . . . . 108 LEU HG . 27867 1 1148 . 1 . 1 108 108 LEU HD11 H 1 0.88 0.02 . 1 . . . . . 108 LEU HD1 . 27867 1 1149 . 1 . 1 108 108 LEU HD12 H 1 0.88 0.02 . 1 . . . . . 108 LEU HD1 . 27867 1 1150 . 1 . 1 108 108 LEU HD13 H 1 0.88 0.02 . 1 . . . . . 108 LEU HD1 . 27867 1 1151 . 1 . 1 108 108 LEU HD21 H 1 0.83 0.02 . 1 . . . . . 108 LEU HD2 . 27867 1 1152 . 1 . 1 108 108 LEU HD22 H 1 0.83 0.02 . 1 . . . . . 108 LEU HD2 . 27867 1 1153 . 1 . 1 108 108 LEU HD23 H 1 0.83 0.02 . 1 . . . . . 108 LEU HD2 . 27867 1 1154 . 1 . 1 108 108 LEU C C 13 177.1 0.2 . 1 . . . . . 108 LEU C . 27867 1 1155 . 1 . 1 108 108 LEU CA C 13 55.2 0.2 . 1 . . . . . 108 LEU CA . 27867 1 1156 . 1 . 1 108 108 LEU CB C 13 42.3 0.2 . 1 . . . . . 108 LEU CB . 27867 1 1157 . 1 . 1 108 108 LEU CG C 13 26.7 0.2 . 1 . . . . . 108 LEU CG . 27867 1 1158 . 1 . 1 108 108 LEU CD1 C 13 24.8 0.2 . 1 . . . . . 108 LEU CD1 . 27867 1 1159 . 1 . 1 108 108 LEU CD2 C 13 23.4 0.2 . 1 . . . . . 108 LEU CD2 . 27867 1 1160 . 1 . 1 108 108 LEU N N 15 121 0.2 . 1 . . . . . 108 LEU N . 27867 1 1161 . 1 . 1 109 109 PHE H H 1 8.15 0.02 . 1 . . . . . 109 PHE H . 27867 1 1162 . 1 . 1 109 109 PHE HA H 1 4.61 0.02 . 1 . . . . . 109 PHE HA . 27867 1 1163 . 1 . 1 109 109 PHE HB2 H 1 3.14 0.02 . 1 . . . . . 109 PHE HB2 . 27867 1 1164 . 1 . 1 109 109 PHE HB3 H 1 2.95 0.02 . 1 . . . . . 109 PHE HB3 . 27867 1 1165 . 1 . 1 109 109 PHE C C 13 175.2 0.2 . 1 . . . . . 109 PHE C . 27867 1 1166 . 1 . 1 109 109 PHE CA C 13 57.4 0.2 . 1 . . . . . 109 PHE CA . 27867 1 1167 . 1 . 1 109 109 PHE CB C 13 39.5 0.2 . 1 . . . . . 109 PHE CB . 27867 1 1168 . 1 . 1 109 109 PHE N N 15 119.7 0.2 . 1 . . . . . 109 PHE N . 27867 1 1169 . 1 . 1 110 110 ASN H H 1 8.31 0.02 . 1 . . . . . 110 ASN H . 27867 1 1170 . 1 . 1 110 110 ASN HA H 1 4.64 0.02 . 1 . . . . . 110 ASN HA . 27867 1 1171 . 1 . 1 110 110 ASN HB2 H 1 2.79 0.02 . 1 . . . . . 110 ASN HB2 . 27867 1 1172 . 1 . 1 110 110 ASN HB3 H 1 2.64 0.02 . 1 . . . . . 110 ASN HB3 . 27867 1 1173 . 1 . 1 110 110 ASN C C 13 174.6 0.2 . 1 . . . . . 110 ASN C . 27867 1 1174 . 1 . 1 110 110 ASN CA C 13 53.1 0.2 . 1 . . . . . 110 ASN CA . 27867 1 1175 . 1 . 1 110 110 ASN CB C 13 39.2 0.2 . 1 . . . . . 110 ASN CB . 27867 1 1176 . 1 . 1 110 110 ASN N N 15 120.1 0.2 . 1 . . . . . 110 ASN N . 27867 1 1177 . 1 . 1 111 111 THR H H 1 8.06 0.02 . 1 . . . . . 111 THR H . 27867 1 1178 . 1 . 1 111 111 THR HA H 1 4.31 0.02 . 1 . . . . . 111 THR HA . 27867 1 1179 . 1 . 1 111 111 THR HB H 1 3.83 0.02 . 1 . . . . . 111 THR HB . 27867 1 1180 . 1 . 1 111 111 THR C C 13 172.2 0.2 . 1 . . . . . 111 THR C . 27867 1 1181 . 1 . 1 111 111 THR CA C 13 60 0.2 . 1 . . . . . 111 THR CA . 27867 1 1182 . 1 . 1 111 111 THR CB C 13 69.9 0.2 . 1 . . . . . 111 THR CB . 27867 1 1183 . 1 . 1 111 111 THR N N 15 117.1 0.2 . 1 . . . . . 111 THR N . 27867 1 1184 . 1 . 1 114 114 PRO HA H 1 4.43 0.02 . 1 . . . . . 114 PRO HA . 27867 1 1185 . 1 . 1 114 114 PRO HB2 H 1 2.23 0.02 . 1 . . . . . 114 PRO HB2 . 27867 1 1186 . 1 . 1 114 114 PRO HB3 H 1 1.87 0.02 . 1 . . . . . 114 PRO HB3 . 27867 1 1187 . 1 . 1 114 114 PRO HG2 H 1 1.97 0.02 . 1 . . . . . 114 PRO HG2 . 27867 1 1188 . 1 . 1 114 114 PRO HG3 H 1 1.97 0.02 . 1 . . . . . 114 PRO HG3 . 27867 1 1189 . 1 . 1 114 114 PRO HD2 H 1 3.64 0.02 . 1 . . . . . 114 PRO HD2 . 27867 1 1190 . 1 . 1 114 114 PRO C C 13 176.8 0.2 . 1 . . . . . 114 PRO C . 27867 1 1191 . 1 . 1 114 114 PRO CA C 13 62.9 0.2 . 1 . . . . . 114 PRO CA . 27867 1 1192 . 1 . 1 114 114 PRO CB C 13 31.9 0.2 . 1 . . . . . 114 PRO CB . 27867 1 1193 . 1 . 1 114 114 PRO CG C 13 27.1 0.2 . 1 . . . . . 114 PRO CG . 27867 1 1194 . 1 . 1 114 114 PRO CD C 13 50.4 0.2 . 1 . . . . . 114 PRO CD . 27867 1 1195 . 1 . 1 115 115 THR H H 1 8.27 0.02 . 1 . . . . . 115 THR H . 27867 1 1196 . 1 . 1 115 115 THR HA H 1 4.5 0.02 . 1 . . . . . 115 THR HA . 27867 1 1197 . 1 . 1 115 115 THR HB H 1 4.07 0.02 . 1 . . . . . 115 THR HB . 27867 1 1198 . 1 . 1 115 115 THR HG21 H 1 1.21 0.02 . 1 . . . . . 115 THR HG2 . 27867 1 1199 . 1 . 1 115 115 THR HG22 H 1 1.21 0.02 . 1 . . . . . 115 THR HG2 . 27867 1 1200 . 1 . 1 115 115 THR HG23 H 1 1.21 0.02 . 1 . . . . . 115 THR HG2 . 27867 1 1201 . 1 . 1 115 115 THR C C 13 172.5 0.2 . 1 . . . . . 115 THR C . 27867 1 1202 . 1 . 1 115 115 THR CA C 13 59.9 0.2 . 1 . . . . . 115 THR CA . 27867 1 1203 . 1 . 1 115 115 THR CB C 13 70.2 0.2 . 1 . . . . . 115 THR CB . 27867 1 1204 . 1 . 1 115 115 THR CG2 C 13 21.4 0.2 . 1 . . . . . 115 THR CG2 . 27867 1 1205 . 1 . 1 115 115 THR N N 15 117.4 0.2 . 1 . . . . . 115 THR N . 27867 1 1206 . 1 . 1 117 117 PRO HA H 1 4.36 0.02 . 1 . . . . . 117 PRO HA . 27867 1 1207 . 1 . 1 117 117 PRO HB2 H 1 2.17 0.02 . 1 . . . . . 117 PRO HB2 . 27867 1 1208 . 1 . 1 117 117 PRO HB3 H 1 1.78 0.02 . 1 . . . . . 117 PRO HB3 . 27867 1 1209 . 1 . 1 117 117 PRO HG2 H 1 1.87 0.02 . 1 . . . . . 117 PRO HG2 . 27867 1 1210 . 1 . 1 117 117 PRO HG3 H 1 1.87 0.02 . 1 . . . . . 117 PRO HG3 . 27867 1 1211 . 1 . 1 117 117 PRO HD2 H 1 3.77 0.02 . 1 . . . . . 117 PRO HD2 . 27867 1 1212 . 1 . 1 117 117 PRO HD3 H 1 3.77 0.02 . 1 . . . . . 117 PRO HD3 . 27867 1 1213 . 1 . 1 117 117 PRO C C 13 176.4 0.2 . 1 . . . . . 117 PRO C . 27867 1 1214 . 1 . 1 117 117 PRO CA C 13 63 0.2 . 1 . . . . . 117 PRO CA . 27867 1 1215 . 1 . 1 117 117 PRO CB C 13 32 0.2 . 1 . . . . . 117 PRO CB . 27867 1 1216 . 1 . 1 117 117 PRO CG C 13 27.3 0.2 . 1 . . . . . 117 PRO CG . 27867 1 1217 . 1 . 1 117 117 PRO CD C 13 51 0.2 . 1 . . . . . 117 PRO CD . 27867 1 1218 . 1 . 1 118 118 ASP H H 1 8.35 0.02 . 1 . . . . . 118 ASP H . 27867 1 1219 . 1 . 1 118 118 ASP HA H 1 4.52 0.02 . 1 . . . . . 118 ASP HA . 27867 1 1220 . 1 . 1 118 118 ASP HB2 H 1 2.7 0.02 . 1 . . . . . 118 ASP HB2 . 27867 1 1221 . 1 . 1 118 118 ASP HB3 H 1 2.54 0.02 . 1 . . . . . 118 ASP HB3 . 27867 1 1222 . 1 . 1 118 118 ASP C C 13 176.3 0.2 . 1 . . . . . 118 ASP C . 27867 1 1223 . 1 . 1 118 118 ASP CA C 13 54.1 0.2 . 1 . . . . . 118 ASP CA . 27867 1 1224 . 1 . 1 118 118 ASP CB C 13 41 0.2 . 1 . . . . . 118 ASP CB . 27867 1 1225 . 1 . 1 118 118 ASP N N 15 119.7 0.2 . 1 . . . . . 118 ASP N . 27867 1 1226 . 1 . 1 119 119 LEU H H 1 8.15 0.02 . 1 . . . . . 119 LEU H . 27867 1 1227 . 1 . 1 119 119 LEU HA H 1 4.3 0.02 . 1 . . . . . 119 LEU HA . 27867 1 1228 . 1 . 1 119 119 LEU HB2 H 1 1.57 0.02 . 1 . . . . . 119 LEU HB2 . 27867 1 1229 . 1 . 1 119 119 LEU HB3 H 1 1.54 0.02 . 1 . . . . . 119 LEU HB3 . 27867 1 1230 . 1 . 1 119 119 LEU HG H 1 1.58 0.02 . 1 . . . . . 119 LEU HG . 27867 1 1231 . 1 . 1 119 119 LEU HD11 H 1 0.89 0.02 . 1 . . . . . 119 LEU HD1 . 27867 1 1232 . 1 . 1 119 119 LEU HD12 H 1 0.89 0.02 . 1 . . . . . 119 LEU HD1 . 27867 1 1233 . 1 . 1 119 119 LEU HD13 H 1 0.89 0.02 . 1 . . . . . 119 LEU HD1 . 27867 1 1234 . 1 . 1 119 119 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 119 LEU HD2 . 27867 1 1235 . 1 . 1 119 119 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 119 LEU HD2 . 27867 1 1236 . 1 . 1 119 119 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 119 LEU HD2 . 27867 1 1237 . 1 . 1 119 119 LEU C C 13 177.2 0.2 . 1 . . . . . 119 LEU C . 27867 1 1238 . 1 . 1 119 119 LEU CA C 13 55.2 0.2 . 1 . . . . . 119 LEU CA . 27867 1 1239 . 1 . 1 119 119 LEU CB C 13 42.3 0.2 . 1 . . . . . 119 LEU CB . 27867 1 1240 . 1 . 1 119 119 LEU CG C 13 26.9 0.2 . 1 . . . . . 119 LEU CG . 27867 1 1241 . 1 . 1 119 119 LEU CD1 C 13 24.8 0.2 . 1 . . . . . 119 LEU CD1 . 27867 1 1242 . 1 . 1 119 119 LEU CD2 C 13 23.5 0.2 . 1 . . . . . 119 LEU CD2 . 27867 1 1243 . 1 . 1 119 119 LEU N N 15 122.6 0.2 . 1 . . . . . 119 LEU N . 27867 1 1244 . 1 . 1 120 120 ASN H H 1 8.47 0.02 . 1 . . . . . 120 ASN H . 27867 1 1245 . 1 . 1 120 120 ASN HA H 1 4.61 0.02 . 1 . . . . . 120 ASN HA . 27867 1 1246 . 1 . 1 120 120 ASN HB2 H 1 2.82 0.02 . 1 . . . . . 120 ASN HB2 . 27867 1 1247 . 1 . 1 120 120 ASN HB3 H 1 2.7 0.02 . 1 . . . . . 120 ASN HB3 . 27867 1 1248 . 1 . 1 120 120 ASN HD21 H 1 7.6 0.02 . 1 . . . . . 120 ASN HD21 . 27867 1 1249 . 1 . 1 120 120 ASN HD22 H 1 6.92 0.02 . 1 . . . . . 120 ASN HD22 . 27867 1 1250 . 1 . 1 120 120 ASN C C 13 174.9 0.2 . 1 . . . . . 120 ASN C . 27867 1 1251 . 1 . 1 120 120 ASN CA C 13 53.7 0.2 . 1 . . . . . 120 ASN CA . 27867 1 1252 . 1 . 1 120 120 ASN CB C 13 38.9 0.2 . 1 . . . . . 120 ASN CB . 27867 1 1253 . 1 . 1 120 120 ASN N N 15 119.4 0.2 . 1 . . . . . 120 ASN N . 27867 1 1254 . 1 . 1 120 120 ASN ND2 N 15 112.3 0.2 . 1 . . . . . 120 ASN ND2 . 27867 1 1255 . 1 . 1 121 121 GLN H H 1 8.28 0.02 . 1 . . . . . 121 GLN H . 27867 1 1256 . 1 . 1 121 121 GLN HA H 1 4.34 0.02 . 1 . . . . . 121 GLN HA . 27867 1 1257 . 1 . 1 121 121 GLN HB2 H 1 2.12 0.02 . 1 . . . . . 121 GLN HB2 . 27867 1 1258 . 1 . 1 121 121 GLN HB3 H 1 1.89 0.02 . 1 . . . . . 121 GLN HB3 . 27867 1 1259 . 1 . 1 121 121 GLN HG2 H 1 2.29 0.02 . 1 . . . . . 121 GLN HG2 . 27867 1 1260 . 1 . 1 121 121 GLN HG3 H 1 2.29 0.02 . 1 . . . . . 121 GLN HG3 . 27867 1 1261 . 1 . 1 121 121 GLN C C 13 174.8 0.2 . 1 . . . . . 121 GLN C . 27867 1 1262 . 1 . 1 121 121 GLN CA C 13 55.6 0.2 . 1 . . . . . 121 GLN CA . 27867 1 1263 . 1 . 1 121 121 GLN CB C 13 29.9 0.2 . 1 . . . . . 121 GLN CB . 27867 1 1264 . 1 . 1 121 121 GLN CG C 13 33.7 0.2 . 1 . . . . . 121 GLN CG . 27867 1 1265 . 1 . 1 121 121 GLN N N 15 120.9 0.2 . 1 . . . . . 121 GLN N . 27867 1 1266 . 1 . 1 122 122 ASP H H 1 8.04 0.02 . 1 . . . . . 122 ASP H . 27867 1 1267 . 1 . 1 122 122 ASP HA H 1 4.34 0.02 . 1 . . . . . 122 ASP HA . 27867 1 1268 . 1 . 1 122 122 ASP HB2 H 1 2.64 0.02 . 1 . . . . . 122 ASP HB2 . 27867 1 1269 . 1 . 1 122 122 ASP HB3 H 1 2.52 0.02 . 1 . . . . . 122 ASP HB3 . 27867 1 1270 . 1 . 1 122 122 ASP C C 13 174.7 0.2 . 1 . . . . . 122 ASP C . 27867 1 1271 . 1 . 1 122 122 ASP CA C 13 56 0.2 . 1 . . . . . 122 ASP CA . 27867 1 1272 . 1 . 1 122 122 ASP CB C 13 42 0.2 . 1 . . . . . 122 ASP CB . 27867 1 1273 . 1 . 1 122 122 ASP N N 15 127.3 0.2 . 1 . . . . . 122 ASP N . 27867 1 stop_ save_