data_31103 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 31103 _Entry.Title ; Solution structure for a putative Type I site-specific deoxyribonuclease from Neisseria gonorrhoeae (NCCP11945). Seattle Structural Genomics Center for Infectious Disease target NegoA.19201.a ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-08-27 _Entry.Accession_date 2023-08-27 _Entry.Last_release_date 2023-10-02 _Entry.Original_release_date 2023-10-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 G. Buchko G. W. . . 31103 2 . 'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' . . . . 31103 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'NIAID, National Institute of Allergy and Infectious Diseases' 'Seattle Structural Genomics Center for Infectious Disease' SSGCID 31103 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID SSGCID . 31103 'Seattle Structural Genomics Center for Infectious Disease' . 31103 'Structural Genomics' . 31103 'putative deoxyribonuclease' . 31103 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 31103 spectral_peak_list 1 31103 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 418 31103 '15N chemical shifts' 97 31103 '1H chemical shifts' 646 31103 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 1 . . 2023-10-07 . original BMRB . 31103 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8TZM 'BMRB Entry Tracking System' 31103 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 31103 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural characterization of a putative Type I site-specific deoxyribonuclease from Neisseria gonorrhoeae (NCCP11945). ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 . _Citation.Page_last . _Citation.Year . _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 G. Buchko G. W. . . 31103 1 2 W. 'van Voorhis' W. C. . . 31103 1 3 P. Myler P. J. . . 31103 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 31103 _Assembly.ID 1 _Assembly.Name 'Type I site-specific deoxyribonuclease' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 31103 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 31103 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAHHHHHHMFLDDVNVFLDD LNTNPITDEWYMSNFADKHI KILESYEAFDILKQFVDYMI EEHDEKSEYEIMEILRQLKY QADTNEKFYTNTQKQKIVEL YKQEISQDILNEIFR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14149.816 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 31103 1 2 . ALA . 31103 1 3 . HIS . 31103 1 4 . HIS . 31103 1 5 . HIS . 31103 1 6 . HIS . 31103 1 7 . HIS . 31103 1 8 . HIS . 31103 1 9 . MET . 31103 1 10 . PHE . 31103 1 11 . LEU . 31103 1 12 . ASP . 31103 1 13 . ASP . 31103 1 14 . VAL . 31103 1 15 . ASN . 31103 1 16 . VAL . 31103 1 17 . PHE . 31103 1 18 . LEU . 31103 1 19 . ASP . 31103 1 20 . ASP . 31103 1 21 . LEU . 31103 1 22 . ASN . 31103 1 23 . THR . 31103 1 24 . ASN . 31103 1 25 . PRO . 31103 1 26 . ILE . 31103 1 27 . THR . 31103 1 28 . ASP . 31103 1 29 . GLU . 31103 1 30 . TRP . 31103 1 31 . TYR . 31103 1 32 . MET . 31103 1 33 . SER . 31103 1 34 . ASN . 31103 1 35 . PHE . 31103 1 36 . ALA . 31103 1 37 . ASP . 31103 1 38 . LYS . 31103 1 39 . HIS . 31103 1 40 . ILE . 31103 1 41 . LYS . 31103 1 42 . ILE . 31103 1 43 . LEU . 31103 1 44 . GLU . 31103 1 45 . SER . 31103 1 46 . TYR . 31103 1 47 . GLU . 31103 1 48 . ALA . 31103 1 49 . PHE . 31103 1 50 . ASP . 31103 1 51 . ILE . 31103 1 52 . LEU . 31103 1 53 . LYS . 31103 1 54 . GLN . 31103 1 55 . PHE . 31103 1 56 . VAL . 31103 1 57 . ASP . 31103 1 58 . TYR . 31103 1 59 . MET . 31103 1 60 . ILE . 31103 1 61 . GLU . 31103 1 62 . GLU . 31103 1 63 . HIS . 31103 1 64 . ASP . 31103 1 65 . GLU . 31103 1 66 . LYS . 31103 1 67 . SER . 31103 1 68 . GLU . 31103 1 69 . TYR . 31103 1 70 . GLU . 31103 1 71 . ILE . 31103 1 72 . MET . 31103 1 73 . GLU . 31103 1 74 . ILE . 31103 1 75 . LEU . 31103 1 76 . ARG . 31103 1 77 . GLN . 31103 1 78 . LEU . 31103 1 79 . LYS . 31103 1 80 . TYR . 31103 1 81 . GLN . 31103 1 82 . ALA . 31103 1 83 . ASP . 31103 1 84 . THR . 31103 1 85 . ASN . 31103 1 86 . GLU . 31103 1 87 . LYS . 31103 1 88 . PHE . 31103 1 89 . TYR . 31103 1 90 . THR . 31103 1 91 . ASN . 31103 1 92 . THR . 31103 1 93 . GLN . 31103 1 94 . LYS . 31103 1 95 . GLN . 31103 1 96 . LYS . 31103 1 97 . ILE . 31103 1 98 . VAL . 31103 1 99 . GLU . 31103 1 100 . LEU . 31103 1 101 . TYR . 31103 1 102 . LYS . 31103 1 103 . GLN . 31103 1 104 . GLU . 31103 1 105 . ILE . 31103 1 106 . SER . 31103 1 107 . GLN . 31103 1 108 . ASP . 31103 1 109 . ILE . 31103 1 110 . LEU . 31103 1 111 . ASN . 31103 1 112 . GLU . 31103 1 113 . ILE . 31103 1 114 . PHE . 31103 1 115 . ARG . 31103 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 31103 1 . ALA 2 2 31103 1 . HIS 3 3 31103 1 . HIS 4 4 31103 1 . HIS 5 5 31103 1 . HIS 6 6 31103 1 . HIS 7 7 31103 1 . HIS 8 8 31103 1 . MET 9 9 31103 1 . PHE 10 10 31103 1 . LEU 11 11 31103 1 . ASP 12 12 31103 1 . ASP 13 13 31103 1 . VAL 14 14 31103 1 . ASN 15 15 31103 1 . VAL 16 16 31103 1 . PHE 17 17 31103 1 . LEU 18 18 31103 1 . ASP 19 19 31103 1 . ASP 20 20 31103 1 . LEU 21 21 31103 1 . ASN 22 22 31103 1 . THR 23 23 31103 1 . ASN 24 24 31103 1 . PRO 25 25 31103 1 . ILE 26 26 31103 1 . THR 27 27 31103 1 . ASP 28 28 31103 1 . GLU 29 29 31103 1 . TRP 30 30 31103 1 . TYR 31 31 31103 1 . MET 32 32 31103 1 . SER 33 33 31103 1 . ASN 34 34 31103 1 . PHE 35 35 31103 1 . ALA 36 36 31103 1 . ASP 37 37 31103 1 . LYS 38 38 31103 1 . HIS 39 39 31103 1 . ILE 40 40 31103 1 . LYS 41 41 31103 1 . ILE 42 42 31103 1 . LEU 43 43 31103 1 . GLU 44 44 31103 1 . SER 45 45 31103 1 . TYR 46 46 31103 1 . GLU 47 47 31103 1 . ALA 48 48 31103 1 . PHE 49 49 31103 1 . ASP 50 50 31103 1 . ILE 51 51 31103 1 . LEU 52 52 31103 1 . LYS 53 53 31103 1 . GLN 54 54 31103 1 . PHE 55 55 31103 1 . VAL 56 56 31103 1 . ASP 57 57 31103 1 . TYR 58 58 31103 1 . MET 59 59 31103 1 . ILE 60 60 31103 1 . GLU 61 61 31103 1 . GLU 62 62 31103 1 . HIS 63 63 31103 1 . ASP 64 64 31103 1 . GLU 65 65 31103 1 . LYS 66 66 31103 1 . SER 67 67 31103 1 . GLU 68 68 31103 1 . TYR 69 69 31103 1 . GLU 70 70 31103 1 . ILE 71 71 31103 1 . MET 72 72 31103 1 . GLU 73 73 31103 1 . ILE 74 74 31103 1 . LEU 75 75 31103 1 . ARG 76 76 31103 1 . GLN 77 77 31103 1 . LEU 78 78 31103 1 . LYS 79 79 31103 1 . TYR 80 80 31103 1 . GLN 81 81 31103 1 . ALA 82 82 31103 1 . ASP 83 83 31103 1 . THR 84 84 31103 1 . ASN 85 85 31103 1 . GLU 86 86 31103 1 . LYS 87 87 31103 1 . PHE 88 88 31103 1 . TYR 89 89 31103 1 . THR 90 90 31103 1 . ASN 91 91 31103 1 . THR 92 92 31103 1 . GLN 93 93 31103 1 . LYS 94 94 31103 1 . GLN 95 95 31103 1 . LYS 96 96 31103 1 . ILE 97 97 31103 1 . VAL 98 98 31103 1 . GLU 99 99 31103 1 . LEU 100 100 31103 1 . TYR 101 101 31103 1 . LYS 102 102 31103 1 . GLN 103 103 31103 1 . GLU 104 104 31103 1 . ILE 105 105 31103 1 . SER 106 106 31103 1 . GLN 107 107 31103 1 . ASP 108 108 31103 1 . ILE 109 109 31103 1 . LEU 110 110 31103 1 . ASN 111 111 31103 1 . GLU 112 112 31103 1 . ILE 113 113 31103 1 . PHE 114 114 31103 1 . ARG 115 115 31103 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 31103 _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 $entity_1 . 521006 organism . 'Neisseria gonorrhoeae' 'Neisseria gonorrhoeae' . . Bacteria . Neisseria gonorrhoeae NCCP11945 . . . . . . . . . . NGK_0701 . 31103 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 31103 _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 $entity_1 . 'recombinant technology' 'Escherichia coli BL21' . . 511693 . . . . . . . . . . . . 31103 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 31103 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 13C; U-99% 15N] N1, 100 mM sodium chloride, 20 mM TRIS, 1 mM DTT, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 N1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.8 . . mM 0.2 . . . 31103 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 2 . . . 31103 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM 0.2 . . . 31103 1 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 31103 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 31103 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 15N] N1, 100 mM sodium chloride, 20 mM TRIS, 1 mM DTT, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 N1 '[U-99% 15N]' . . 1 $entity_1 . . 0.8 . . mM 0.2 . . . 31103 2 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 2 . . . 31103 2 3 TRIS 'natural abundance' . . . . . . 20 . . mM 0.2 . . . 31103 2 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 31103 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 31103 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-10% 13C; U-99% 15N] N1, 100 mM sodium chloride, 20 mM TRIS, 1 mM DTT, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 N1 '[U-10% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM 0.1 . . . 31103 3 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 2 . . . 31103 3 3 TRIS 'natural abundance' . . . . . . 20 . . mM 0.2 . . . 31103 3 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 31103 3 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 31103 _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' 120 0.3 mM 31103 1 pH 7 0.1 pH 31103 1 pressure 1 . atm 31103 1 temperature 293 1 K 31103 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 31103 _Software.ID 1 _Software.Type . _Software.Name Felix _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 31103 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 31103 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 31103 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 31103 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 31103 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 31103 _Software.ID 3 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 31103 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 31103 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 31103 _Software.ID 4 _Software.Type . _Software.Name PSVS _Software.Version 1.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 31103 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 31103 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 31103 _Software.ID 5 _Software.Type . _Software.Name TALOS+ _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 31103 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 31103 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 31103 _Software.ID 6 _Software.Type . _Software.Name Poky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Manthey, Tonelli, Clos II, Rahimi, Markley, Lee' . . 31103 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 31103 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 31103 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model VNMRS _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 31103 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _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 31103 _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 NMR_spectrometer_1 Agilent VNMRS . 600 . . . 31103 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 700 . . . 31103 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 31103 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . . . 2 $sample_2 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 6 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 8 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 9 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 10 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 11 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 14 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31103 1 15 '2D 1H-13C HSQC' no . . . . . . . . . . . . 3 $sample_3 anisotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 31103 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 31103 _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 0.000 internal indirect 0.251449530 . . . . . 31103 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 31103 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 31103 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 31103 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 estimation _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-13C HSQC' . . . 31103 1 2 '2D 1H-13C HSQC aliphatic' . . . 31103 1 3 '2D 1H-13C HSQC aromatic' . . . 31103 1 4 '2D 1H-15N HSQC' . . . 31103 1 5 '2D 1H-15N HSQC' . . . 31103 1 6 '3D HNCO' . . . 31103 1 7 '3D HCCH-TOCSY' . . . 31103 1 8 '3D HNCA' . . . 31103 1 9 '3D C(CO)NH' . . . 31103 1 10 '3D CBCA(CO)NH' . . . 31103 1 11 '3D CBCA(CO)NH' . . . 31103 1 12 '3D 1H-15N NOESY' . . . 31103 1 13 '3D 1H-13C NOESY aromatic' . . . 31103 1 14 '3D 1H-13C NOESY aliphatic' . . . 31103 1 15 '2D 1H-13C HSQC' . . . 31103 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 ALA HA H 1 4.00 0.02 . 1 . . . . A 2 ALA HA . 31103 1 2 . 1 . 1 2 2 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB1 . 31103 1 3 . 1 . 1 2 2 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB2 . 31103 1 4 . 1 . 1 2 2 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB3 . 31103 1 5 . 1 . 1 2 2 ALA CA C 13 51.6 0.2 . 1 . . . . A 2 ALA CA . 31103 1 6 . 1 . 1 2 2 ALA CB C 13 19.4 0.2 . 1 . . . . A 2 ALA CB . 31103 1 7 . 1 . 1 13 13 ASP HA H 1 3.58 0.02 . 1 . . . . A 13 ASP HA . 31103 1 8 . 1 . 1 13 13 ASP HB2 H 1 1.67 0.02 . 2 . . . . A 13 ASP HB2 . 31103 1 9 . 1 . 1 13 13 ASP HB3 H 1 1.07 0.02 . 2 . . . . A 13 ASP HB3 . 31103 1 10 . 1 . 1 13 13 ASP C C 13 179.9 0.2 . 1 . . . . A 13 ASP C . 31103 1 11 . 1 . 1 13 13 ASP CA C 13 57.5 0.2 . 1 . . . . A 13 ASP CA . 31103 1 12 . 1 . 1 13 13 ASP CB C 13 39.5 0.2 . 1 . . . . A 13 ASP CB . 31103 1 13 . 1 . 1 14 14 VAL H H 1 8.12 0.02 . 1 . . . . A 14 VAL H . 31103 1 14 . 1 . 1 14 14 VAL HA H 1 3.25 0.02 . 1 . . . . A 14 VAL HA . 31103 1 15 . 1 . 1 14 14 VAL HB H 1 1.95 0.02 . 1 . . . . A 14 VAL HB . 31103 1 16 . 1 . 1 14 14 VAL HG11 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG11 . 31103 1 17 . 1 . 1 14 14 VAL HG12 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG12 . 31103 1 18 . 1 . 1 14 14 VAL HG13 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG13 . 31103 1 19 . 1 . 1 14 14 VAL HG21 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG21 . 31103 1 20 . 1 . 1 14 14 VAL HG22 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG22 . 31103 1 21 . 1 . 1 14 14 VAL HG23 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG23 . 31103 1 22 . 1 . 1 14 14 VAL C C 13 176.7 0.2 . 1 . . . . A 14 VAL C . 31103 1 23 . 1 . 1 14 14 VAL CA C 13 67.0 0.2 . 1 . . . . A 14 VAL CA . 31103 1 24 . 1 . 1 14 14 VAL CB C 13 30.9 0.2 . 1 . . . . A 14 VAL CB . 31103 1 25 . 1 . 1 14 14 VAL CG1 C 13 21.7 0.2 . 1 . . . . A 14 VAL CG1 . 31103 1 26 . 1 . 1 14 14 VAL CG2 C 13 25.1 0.2 . 1 . . . . A 14 VAL CG2 . 31103 1 27 . 1 . 1 14 14 VAL N N 15 123.5 0.2 . 1 . . . . A 14 VAL N . 31103 1 28 . 1 . 1 15 15 ASN H H 1 7.82 0.02 . 1 . . . . A 15 ASN H . 31103 1 29 . 1 . 1 15 15 ASN HA H 1 4.33 0.02 . 1 . . . . A 15 ASN HA . 31103 1 30 . 1 . 1 15 15 ASN HB2 H 1 3.17 0.02 . 2 . . . . A 15 ASN HB2 . 31103 1 31 . 1 . 1 15 15 ASN HB3 H 1 2.80 0.02 . 2 . . . . A 15 ASN HB3 . 31103 1 32 . 1 . 1 15 15 ASN C C 13 177.9 0.2 . 1 . . . . A 15 ASN C . 31103 1 33 . 1 . 1 15 15 ASN CA C 13 56.4 0.2 . 1 . . . . A 15 ASN CA . 31103 1 34 . 1 . 1 15 15 ASN CB C 13 37.9 0.2 . 1 . . . . A 15 ASN CB . 31103 1 35 . 1 . 1 15 15 ASN N N 15 119.3 0.2 . 1 . . . . A 15 ASN N . 31103 1 36 . 1 . 1 16 16 VAL H H 1 7.95 0.02 . 1 . . . . A 16 VAL H . 31103 1 37 . 1 . 1 16 16 VAL HA H 1 3.73 0.02 . 1 . . . . A 16 VAL HA . 31103 1 38 . 1 . 1 16 16 VAL HB H 1 2.16 0.02 . 1 . . . . A 16 VAL HB . 31103 1 39 . 1 . 1 16 16 VAL HG11 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG11 . 31103 1 40 . 1 . 1 16 16 VAL HG12 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG12 . 31103 1 41 . 1 . 1 16 16 VAL HG13 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG13 . 31103 1 42 . 1 . 1 16 16 VAL HG21 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG21 . 31103 1 43 . 1 . 1 16 16 VAL HG22 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG22 . 31103 1 44 . 1 . 1 16 16 VAL HG23 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG23 . 31103 1 45 . 1 . 1 16 16 VAL C C 13 177.8 0.2 . 1 . . . . A 16 VAL C . 31103 1 46 . 1 . 1 16 16 VAL CA C 13 66.5 0.2 . 1 . . . . A 16 VAL CA . 31103 1 47 . 1 . 1 16 16 VAL CB C 13 32.2 0.2 . 1 . . . . A 16 VAL CB . 31103 1 48 . 1 . 1 16 16 VAL CG1 C 13 22.2 0.2 . 1 . . . . A 16 VAL CG1 . 31103 1 49 . 1 . 1 16 16 VAL CG2 C 13 21.9 0.2 . 1 . . . . A 16 VAL CG2 . 31103 1 50 . 1 . 1 16 16 VAL N N 15 120.6 0.2 . 1 . . . . A 16 VAL N . 31103 1 51 . 1 . 1 17 17 PHE H H 1 7.75 0.02 . 1 . . . . A 17 PHE H . 31103 1 52 . 1 . 1 17 17 PHE HA H 1 4.47 0.02 . 1 . . . . A 17 PHE HA . 31103 1 53 . 1 . 1 17 17 PHE HB2 H 1 3.12 0.02 . 2 . . . . A 17 PHE HB2 . 31103 1 54 . 1 . 1 17 17 PHE HB3 H 1 2.95 0.02 . 2 . . . . A 17 PHE HB3 . 31103 1 55 . 1 . 1 17 17 PHE HD1 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD1 . 31103 1 56 . 1 . 1 17 17 PHE HD2 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD2 . 31103 1 57 . 1 . 1 17 17 PHE C C 13 177.5 0.2 . 1 . . . . A 17 PHE C . 31103 1 58 . 1 . 1 17 17 PHE CA C 13 59.9 0.2 . 1 . . . . A 17 PHE CA . 31103 1 59 . 1 . 1 17 17 PHE CB C 13 39.7 0.2 . 1 . . . . A 17 PHE CB . 31103 1 60 . 1 . 1 17 17 PHE CD1 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD1 . 31103 1 61 . 1 . 1 17 17 PHE CD2 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD2 . 31103 1 62 . 1 . 1 17 17 PHE N N 15 122.4 0.2 . 1 . . . . A 17 PHE N . 31103 1 63 . 1 . 1 18 18 LEU H H 1 8.73 0.02 . 1 . . . . A 18 LEU H . 31103 1 64 . 1 . 1 18 18 LEU HA H 1 3.70 0.02 . 1 . . . . A 18 LEU HA . 31103 1 65 . 1 . 1 18 18 LEU HB2 H 1 1.88 0.02 . 2 . . . . A 18 LEU HB2 . 31103 1 66 . 1 . 1 18 18 LEU HB3 H 1 1.39 0.02 . 2 . . . . A 18 LEU HB3 . 31103 1 67 . 1 . 1 18 18 LEU HG H 1 0.99 0.02 . 1 . . . . A 18 LEU HG . 31103 1 68 . 1 . 1 18 18 LEU HD11 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD11 . 31103 1 69 . 1 . 1 18 18 LEU HD12 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD12 . 31103 1 70 . 1 . 1 18 18 LEU HD13 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD13 . 31103 1 71 . 1 . 1 18 18 LEU HD21 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD21 . 31103 1 72 . 1 . 1 18 18 LEU HD22 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD22 . 31103 1 73 . 1 . 1 18 18 LEU HD23 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD23 . 31103 1 74 . 1 . 1 18 18 LEU C C 13 179.9 0.2 . 1 . . . . A 18 LEU C . 31103 1 75 . 1 . 1 18 18 LEU CA C 13 57.4 0.2 . 1 . . . . A 18 LEU CA . 31103 1 76 . 1 . 1 18 18 LEU CB C 13 41.0 0.2 . 1 . . . . A 18 LEU CB . 31103 1 77 . 1 . 1 18 18 LEU CG C 13 26.7 0.2 . 1 . . . . A 18 LEU CG . 31103 1 78 . 1 . 1 18 18 LEU CD1 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD1 . 31103 1 79 . 1 . 1 18 18 LEU CD2 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD2 . 31103 1 80 . 1 . 1 18 18 LEU N N 15 118.7 0.2 . 1 . . . . A 18 LEU N . 31103 1 81 . 1 . 1 19 19 ASP H H 1 8.36 0.02 . 1 . . . . A 19 ASP H . 31103 1 82 . 1 . 1 19 19 ASP HA H 1 4.40 0.02 . 1 . . . . A 19 ASP HA . 31103 1 83 . 1 . 1 19 19 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 19 ASP HB2 . 31103 1 84 . 1 . 1 19 19 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 19 ASP HB3 . 31103 1 85 . 1 . 1 19 19 ASP C C 13 179.2 0.2 . 1 . . . . A 19 ASP C . 31103 1 86 . 1 . 1 19 19 ASP CA C 13 57.3 0.2 . 1 . . . . A 19 ASP CA . 31103 1 87 . 1 . 1 19 19 ASP CB C 13 40.5 0.2 . 1 . . . . A 19 ASP CB . 31103 1 88 . 1 . 1 19 19 ASP N N 15 121.1 0.2 . 1 . . . . A 19 ASP N . 31103 1 89 . 1 . 1 20 20 ASP H H 1 8.21 0.02 . 1 . . . . A 20 ASP H . 31103 1 90 . 1 . 1 20 20 ASP HA H 1 4.39 0.02 . 1 . . . . A 20 ASP HA . 31103 1 91 . 1 . 1 20 20 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 20 ASP HB2 . 31103 1 92 . 1 . 1 20 20 ASP HB3 H 1 2.75 0.02 . 2 . . . . A 20 ASP HB3 . 31103 1 93 . 1 . 1 20 20 ASP C C 13 178.3 0.2 . 1 . . . . A 20 ASP C . 31103 1 94 . 1 . 1 20 20 ASP CA C 13 57.2 0.2 . 1 . . . . A 20 ASP CA . 31103 1 95 . 1 . 1 20 20 ASP CB C 13 40.9 0.2 . 1 . . . . A 20 ASP CB . 31103 1 96 . 1 . 1 20 20 ASP N N 15 121.8 0.2 . 1 . . . . A 20 ASP N . 31103 1 97 . 1 . 1 21 21 LEU H H 1 7.68 0.02 . 1 . . . . A 21 LEU H . 31103 1 98 . 1 . 1 21 21 LEU HA H 1 3.91 0.02 . 1 . . . . A 21 LEU HA . 31103 1 99 . 1 . 1 21 21 LEU HB2 H 1 1.48 0.02 . 2 . . . . A 21 LEU HB2 . 31103 1 100 . 1 . 1 21 21 LEU HB3 H 1 1.33 0.02 . 2 . . . . A 21 LEU HB3 . 31103 1 101 . 1 . 1 21 21 LEU HG H 1 1.39 0.02 . 1 . . . . A 21 LEU HG . 31103 1 102 . 1 . 1 21 21 LEU HD11 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD11 . 31103 1 103 . 1 . 1 21 21 LEU HD12 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD12 . 31103 1 104 . 1 . 1 21 21 LEU HD13 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD13 . 31103 1 105 . 1 . 1 21 21 LEU HD21 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD21 . 31103 1 106 . 1 . 1 21 21 LEU HD22 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD22 . 31103 1 107 . 1 . 1 21 21 LEU HD23 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD23 . 31103 1 108 . 1 . 1 21 21 LEU C C 13 178.5 0.2 . 1 . . . . A 21 LEU C . 31103 1 109 . 1 . 1 21 21 LEU CA C 13 57.0 0.2 . 1 . . . . A 21 LEU CA . 31103 1 110 . 1 . 1 21 21 LEU CB C 13 41.7 0.2 . 1 . . . . A 21 LEU CB . 31103 1 111 . 1 . 1 21 21 LEU CG C 13 26.1 0.2 . 1 . . . . A 21 LEU CG . 31103 1 112 . 1 . 1 21 21 LEU CD1 C 13 25.3 0.2 . 1 . . . . A 21 LEU CD1 . 31103 1 113 . 1 . 1 21 21 LEU CD2 C 13 23.7 0.2 . 1 . . . . A 21 LEU CD2 . 31103 1 114 . 1 . 1 21 21 LEU N N 15 120.4 0.2 . 1 . . . . A 21 LEU N . 31103 1 115 . 1 . 1 22 22 ASN H H 1 7.68 0.02 . 1 . . . . A 22 ASN H . 31103 1 116 . 1 . 1 22 22 ASN HA H 1 4.52 0.02 . 1 . . . . A 22 ASN HA . 31103 1 117 . 1 . 1 22 22 ASN HB2 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB2 . 31103 1 118 . 1 . 1 22 22 ASN HB3 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB3 . 31103 1 119 . 1 . 1 22 22 ASN HD21 H 1 7.65 0.02 . 2 . . . . A 22 ASN HD21 . 31103 1 120 . 1 . 1 22 22 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 22 ASN HD22 . 31103 1 121 . 1 . 1 22 22 ASN C C 13 176.5 0.2 . 1 . . . . A 22 ASN C . 31103 1 122 . 1 . 1 22 22 ASN CA C 13 54.8 0.2 . 1 . . . . A 22 ASN CA . 31103 1 123 . 1 . 1 22 22 ASN CB C 13 39.3 0.2 . 1 . . . . A 22 ASN CB . 31103 1 124 . 1 . 1 22 22 ASN N N 15 115.0 0.2 . 1 . . . . A 22 ASN N . 31103 1 125 . 1 . 1 22 22 ASN ND2 N 15 114.4 0.2 . 1 . . . . A 22 ASN ND2 . 31103 1 126 . 1 . 1 23 23 THR H H 1 7.75 0.02 . 1 . . . . A 23 THR H . 31103 1 127 . 1 . 1 23 23 THR HA H 1 4.20 0.02 . 1 . . . . A 23 THR HA . 31103 1 128 . 1 . 1 23 23 THR HB H 1 4.21 0.02 . 1 . . . . A 23 THR HB . 31103 1 129 . 1 . 1 23 23 THR HG21 H 1 1.21 0.02 . 1 . . . . A 23 THR HG21 . 31103 1 130 . 1 . 1 23 23 THR HG22 H 1 1.21 0.02 . 1 . . . . A 23 THR HG22 . 31103 1 131 . 1 . 1 23 23 THR HG23 H 1 1.21 0.02 . 1 . . . . A 23 THR HG23 . 31103 1 132 . 1 . 1 23 23 THR C C 13 173.9 0.2 . 1 . . . . A 23 THR C . 31103 1 133 . 1 . 1 23 23 THR CA C 13 63.5 0.2 . 1 . . . . A 23 THR CA . 31103 1 134 . 1 . 1 23 23 THR CB C 13 70.0 0.2 . 1 . . . . A 23 THR CB . 31103 1 135 . 1 . 1 23 23 THR CG2 C 13 21.7 0.2 . 1 . . . . A 23 THR CG2 . 31103 1 136 . 1 . 1 23 23 THR N N 15 112.7 0.2 . 1 . . . . A 23 THR N . 31103 1 137 . 1 . 1 24 24 ASN H H 1 8.12 0.02 . 1 . . . . A 24 ASN H . 31103 1 138 . 1 . 1 24 24 ASN HA H 1 5.08 0.02 . 1 . . . . A 24 ASN HA . 31103 1 139 . 1 . 1 24 24 ASN HB2 H 1 2.69 0.02 . 2 . . . . A 24 ASN HB2 . 31103 1 140 . 1 . 1 24 24 ASN HB3 H 1 1.93 0.02 . 2 . . . . A 24 ASN HB3 . 31103 1 141 . 1 . 1 24 24 ASN HD21 H 1 7.80 0.02 . 2 . . . . A 24 ASN HD21 . 31103 1 142 . 1 . 1 24 24 ASN HD22 H 1 6.86 0.02 . 2 . . . . A 24 ASN HD22 . 31103 1 143 . 1 . 1 24 24 ASN CA C 13 51.1 0.2 . 1 . . . . A 24 ASN CA . 31103 1 144 . 1 . 1 24 24 ASN CB C 13 39.5 0.2 . 1 . . . . A 24 ASN CB . 31103 1 145 . 1 . 1 24 24 ASN N N 15 121.8 0.2 . 1 . . . . A 24 ASN N . 31103 1 146 . 1 . 1 24 24 ASN ND2 N 15 115.4 0.2 . 1 . . . . A 24 ASN ND2 . 31103 1 147 . 1 . 1 25 25 PRO HA H 1 4.42 0.02 . 1 . . . . A 25 PRO HA . 31103 1 148 . 1 . 1 25 25 PRO HB2 H 1 2.25 0.02 . 2 . . . . A 25 PRO HB2 . 31103 1 149 . 1 . 1 25 25 PRO HB3 H 1 1.87 0.02 . 2 . . . . A 25 PRO HB3 . 31103 1 150 . 1 . 1 25 25 PRO HG2 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG2 . 31103 1 151 . 1 . 1 25 25 PRO HG3 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG3 . 31103 1 152 . 1 . 1 25 25 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 25 PRO HD2 . 31103 1 153 . 1 . 1 25 25 PRO HD3 H 1 3.70 0.02 . 2 . . . . A 25 PRO HD3 . 31103 1 154 . 1 . 1 25 25 PRO C C 13 176.8 0.2 . 1 . . . . A 25 PRO C . 31103 1 155 . 1 . 1 25 25 PRO CA C 13 63.4 0.2 . 1 . . . . A 25 PRO CA . 31103 1 156 . 1 . 1 25 25 PRO CB C 13 32.1 0.2 . 1 . . . . A 25 PRO CB . 31103 1 157 . 1 . 1 25 25 PRO CG C 13 27.2 0.2 . 1 . . . . A 25 PRO CG . 31103 1 158 . 1 . 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . . A 25 PRO CD . 31103 1 159 . 1 . 1 26 26 ILE H H 1 8.08 0.02 . 1 . . . . A 26 ILE H . 31103 1 160 . 1 . 1 26 26 ILE HA H 1 4.12 0.02 . 1 . . . . A 26 ILE HA . 31103 1 161 . 1 . 1 26 26 ILE HB H 1 1.75 0.02 . 1 . . . . A 26 ILE HB . 31103 1 162 . 1 . 1 26 26 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 26 ILE HG12 . 31103 1 163 . 1 . 1 26 26 ILE HG13 H 1 1.00 0.02 . 2 . . . . A 26 ILE HG13 . 31103 1 164 . 1 . 1 26 26 ILE HG21 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG21 . 31103 1 165 . 1 . 1 26 26 ILE HG22 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG22 . 31103 1 166 . 1 . 1 26 26 ILE HG23 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG23 . 31103 1 167 . 1 . 1 26 26 ILE HD11 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD11 . 31103 1 168 . 1 . 1 26 26 ILE HD12 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD12 . 31103 1 169 . 1 . 1 26 26 ILE HD13 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD13 . 31103 1 170 . 1 . 1 26 26 ILE CA C 13 60.9 0.2 . 1 . . . . A 26 ILE CA . 31103 1 171 . 1 . 1 26 26 ILE CB C 13 38.4 0.2 . 1 . . . . A 26 ILE CB . 31103 1 172 . 1 . 1 26 26 ILE CG1 C 13 27.3 0.2 . 1 . . . . A 26 ILE CG1 . 31103 1 173 . 1 . 1 26 26 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 26 ILE CG2 . 31103 1 174 . 1 . 1 26 26 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 26 ILE CD1 . 31103 1 175 . 1 . 1 26 26 ILE N N 15 122.1 0.2 . 1 . . . . A 26 ILE N . 31103 1 176 . 1 . 1 27 27 THR H H 1 8.38 0.02 . 1 . . . . A 27 THR H . 31103 1 177 . 1 . 1 27 27 THR HA H 1 4.33 0.02 . 1 . . . . A 27 THR HA . 31103 1 178 . 1 . 1 27 27 THR HB H 1 4.13 0.02 . 1 . . . . A 27 THR HB . 31103 1 179 . 1 . 1 27 27 THR HG21 H 1 1.01 0.02 . 1 . . . . A 27 THR HG21 . 31103 1 180 . 1 . 1 27 27 THR HG22 H 1 1.01 0.02 . 1 . . . . A 27 THR HG22 . 31103 1 181 . 1 . 1 27 27 THR HG23 H 1 1.01 0.02 . 1 . . . . A 27 THR HG23 . 31103 1 182 . 1 . 1 27 27 THR C C 13 174.1 0.2 . 1 . . . . A 27 THR C . 31103 1 183 . 1 . 1 27 27 THR CA C 13 61.4 0.2 . 1 . . . . A 27 THR CA . 31103 1 184 . 1 . 1 27 27 THR CB C 13 69.8 0.2 . 1 . . . . A 27 THR CB . 31103 1 185 . 1 . 1 27 27 THR CG2 C 13 21.6 0.2 . 1 . . . . A 27 THR CG2 . 31103 1 186 . 1 . 1 27 27 THR N N 15 119.3 0.2 . 1 . . . . A 27 THR N . 31103 1 187 . 1 . 1 28 28 ASP H H 1 8.06 0.02 . 1 . . . . A 28 ASP H . 31103 1 188 . 1 . 1 28 28 ASP HA H 1 4.71 0.02 . 1 . . . . A 28 ASP HA . 31103 1 189 . 1 . 1 28 28 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB2 . 31103 1 190 . 1 . 1 28 28 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB3 . 31103 1 191 . 1 . 1 28 28 ASP C C 13 176.7 0.2 . 1 . . . . A 28 ASP C . 31103 1 192 . 1 . 1 28 28 ASP CA C 13 53.5 0.2 . 1 . . . . A 28 ASP CA . 31103 1 193 . 1 . 1 28 28 ASP CB C 13 42.3 0.2 . 1 . . . . A 28 ASP CB . 31103 1 194 . 1 . 1 28 28 ASP N N 15 123.8 0.2 . 1 . . . . A 28 ASP N . 31103 1 195 . 1 . 1 29 29 GLU H H 1 8.97 0.02 . 1 . . . . A 29 GLU H . 31103 1 196 . 1 . 1 29 29 GLU HA H 1 4.15 0.02 . 1 . . . . A 29 GLU HA . 31103 1 197 . 1 . 1 29 29 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 29 GLU HB2 . 31103 1 198 . 1 . 1 29 29 GLU HB3 H 1 1.62 0.02 . 2 . . . . A 29 GLU HB3 . 31103 1 199 . 1 . 1 29 29 GLU C C 13 177.2 0.2 . 1 . . . . A 29 GLU C . 31103 1 200 . 1 . 1 29 29 GLU CA C 13 58.4 0.2 . 1 . . . . A 29 GLU CA . 31103 1 201 . 1 . 1 29 29 GLU CB C 13 29.3 0.2 . 1 . . . . A 29 GLU CB . 31103 1 202 . 1 . 1 29 29 GLU N N 15 123.3 0.2 . 1 . . . . A 29 GLU N . 31103 1 203 . 1 . 1 30 30 TRP H H 1 8.41 0.02 . 1 . . . . A 30 TRP H . 31103 1 204 . 1 . 1 30 30 TRP HA H 1 4.90 0.02 . 1 . . . . A 30 TRP HA . 31103 1 205 . 1 . 1 30 30 TRP HB2 H 1 3.54 0.02 . 2 . . . . A 30 TRP HB2 . 31103 1 206 . 1 . 1 30 30 TRP HB3 H 1 3.29 0.02 . 2 . . . . A 30 TRP HB3 . 31103 1 207 . 1 . 1 30 30 TRP HD1 H 1 7.31 0.02 . 1 . . . . A 30 TRP HD1 . 31103 1 208 . 1 . 1 30 30 TRP HE1 H 1 10.11 0.02 . 1 . . . . A 30 TRP HE1 . 31103 1 209 . 1 . 1 30 30 TRP HZ2 H 1 7.47 0.02 . 1 . . . . A 30 TRP HZ2 . 31103 1 210 . 1 . 1 30 30 TRP HH2 H 1 7.22 0.02 . 1 . . . . A 30 TRP HH2 . 31103 1 211 . 1 . 1 30 30 TRP C C 13 176.9 0.2 . 1 . . . . A 30 TRP C . 31103 1 212 . 1 . 1 30 30 TRP CA C 13 56.8 0.2 . 1 . . . . A 30 TRP CA . 31103 1 213 . 1 . 1 30 30 TRP CB C 13 28.3 0.2 . 1 . . . . A 30 TRP CB . 31103 1 214 . 1 . 1 30 30 TRP CD1 C 13 127.1 0.2 . 1 . . . . A 30 TRP CD1 . 31103 1 215 . 1 . 1 30 30 TRP CZ2 C 13 114.5 0.2 . 1 . . . . A 30 TRP CZ2 . 31103 1 216 . 1 . 1 30 30 TRP CH2 C 13 124.4 0.2 . 1 . . . . A 30 TRP CH2 . 31103 1 217 . 1 . 1 30 30 TRP N N 15 120.8 0.2 . 1 . . . . A 30 TRP N . 31103 1 218 . 1 . 1 30 30 TRP NE1 N 15 129.8 0.2 . 1 . . . . A 30 TRP NE1 . 31103 1 219 . 1 . 1 31 31 TYR H H 1 7.85 0.02 . 1 . . . . A 31 TYR H . 31103 1 220 . 1 . 1 31 31 TYR HA H 1 4.49 0.02 . 1 . . . . A 31 TYR HA . 31103 1 221 . 1 . 1 31 31 TYR HB2 H 1 3.56 0.02 . 2 . . . . A 31 TYR HB2 . 31103 1 222 . 1 . 1 31 31 TYR HB3 H 1 3.30 0.02 . 2 . . . . A 31 TYR HB3 . 31103 1 223 . 1 . 1 31 31 TYR HD1 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD1 . 31103 1 224 . 1 . 1 31 31 TYR HD2 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD2 . 31103 1 225 . 1 . 1 31 31 TYR HE1 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE1 . 31103 1 226 . 1 . 1 31 31 TYR HE2 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE2 . 31103 1 227 . 1 . 1 31 31 TYR C C 13 177.8 0.2 . 1 . . . . A 31 TYR C . 31103 1 228 . 1 . 1 31 31 TYR CA C 13 61.4 0.2 . 1 . . . . A 31 TYR CA . 31103 1 229 . 1 . 1 31 31 TYR CB C 13 37.6 0.2 . 1 . . . . A 31 TYR CB . 31103 1 230 . 1 . 1 31 31 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD1 . 31103 1 231 . 1 . 1 31 31 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD2 . 31103 1 232 . 1 . 1 31 31 TYR CE1 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE1 . 31103 1 233 . 1 . 1 31 31 TYR CE2 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE2 . 31103 1 234 . 1 . 1 31 31 TYR N N 15 120.7 0.2 . 1 . . . . A 31 TYR N . 31103 1 235 . 1 . 1 32 32 MET H H 1 7.67 0.02 . 1 . . . . A 32 MET H . 31103 1 236 . 1 . 1 32 32 MET HA H 1 4.68 0.02 . 1 . . . . A 32 MET HA . 31103 1 237 . 1 . 1 32 32 MET HB2 H 1 2.03 0.02 . 2 . . . . A 32 MET HB2 . 31103 1 238 . 1 . 1 32 32 MET HB3 H 1 1.72 0.02 . 2 . . . . A 32 MET HB3 . 31103 1 239 . 1 . 1 32 32 MET HG2 H 1 2.34 0.02 . 2 . . . . A 32 MET HG2 . 31103 1 240 . 1 . 1 32 32 MET HG3 H 1 2.34 0.02 . 2 . . . . A 32 MET HG3 . 31103 1 241 . 1 . 1 32 32 MET HE1 H 1 1.98 0.02 . 1 . . . . A 32 MET HE1 . 31103 1 242 . 1 . 1 32 32 MET HE2 H 1 1.98 0.02 . 1 . . . . A 32 MET HE2 . 31103 1 243 . 1 . 1 32 32 MET HE3 H 1 1.98 0.02 . 1 . . . . A 32 MET HE3 . 31103 1 244 . 1 . 1 32 32 MET C C 13 178.6 0.2 . 1 . . . . A 32 MET C . 31103 1 245 . 1 . 1 32 32 MET CA C 13 56.2 0.2 . 1 . . . . A 32 MET CA . 31103 1 246 . 1 . 1 32 32 MET CB C 13 31.5 0.2 . 1 . . . . A 32 MET CB . 31103 1 247 . 1 . 1 32 32 MET CG C 13 31.6 0.2 . 1 . . . . A 32 MET CG . 31103 1 248 . 1 . 1 32 32 MET CE C 13 17.2 0.2 . 1 . . . . A 32 MET CE . 31103 1 249 . 1 . 1 32 32 MET N N 15 123.3 0.2 . 1 . . . . A 32 MET N . 31103 1 250 . 1 . 1 33 33 SER H H 1 8.14 0.02 . 1 . . . . A 33 SER H . 31103 1 251 . 1 . 1 33 33 SER HA H 1 4.22 0.02 . 1 . . . . A 33 SER HA . 31103 1 252 . 1 . 1 33 33 SER HB2 H 1 4.05 0.02 . 2 . . . . A 33 SER HB2 . 31103 1 253 . 1 . 1 33 33 SER HB3 H 1 4.05 0.02 . 2 . . . . A 33 SER HB3 . 31103 1 254 . 1 . 1 33 33 SER C C 13 176.9 0.2 . 1 . . . . A 33 SER C . 31103 1 255 . 1 . 1 33 33 SER CA C 13 61.6 0.2 . 1 . . . . A 33 SER CA . 31103 1 256 . 1 . 1 33 33 SER CB C 13 62.4 0.2 . 1 . . . . A 33 SER CB . 31103 1 257 . 1 . 1 33 33 SER N N 15 118.7 0.2 . 1 . . . . A 33 SER N . 31103 1 258 . 1 . 1 34 34 ASN H H 1 8.86 0.02 . 1 . . . . A 34 ASN H . 31103 1 259 . 1 . 1 34 34 ASN HA H 1 4.49 0.02 . 1 . . . . A 34 ASN HA . 31103 1 260 . 1 . 1 34 34 ASN HB2 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB2 . 31103 1 261 . 1 . 1 34 34 ASN HB3 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB3 . 31103 1 262 . 1 . 1 34 34 ASN HD21 H 1 8.11 0.02 . 2 . . . . A 34 ASN HD21 . 31103 1 263 . 1 . 1 34 34 ASN HD22 H 1 7.07 0.02 . 2 . . . . A 34 ASN HD22 . 31103 1 264 . 1 . 1 34 34 ASN C C 13 177.5 0.2 . 1 . . . . A 34 ASN C . 31103 1 265 . 1 . 1 34 34 ASN CA C 13 56.3 0.2 . 1 . . . . A 34 ASN CA . 31103 1 266 . 1 . 1 34 34 ASN CB C 13 38.0 0.2 . 1 . . . . A 34 ASN CB . 31103 1 267 . 1 . 1 34 34 ASN N N 15 120.6 0.2 . 1 . . . . A 34 ASN N . 31103 1 268 . 1 . 1 34 34 ASN ND2 N 15 114.5 0.2 . 1 . . . . A 34 ASN ND2 . 31103 1 269 . 1 . 1 35 35 PHE H H 1 7.76 0.02 . 1 . . . . A 35 PHE H . 31103 1 270 . 1 . 1 35 35 PHE HA H 1 4.09 0.02 . 1 . . . . A 35 PHE HA . 31103 1 271 . 1 . 1 35 35 PHE HB2 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB2 . 31103 1 272 . 1 . 1 35 35 PHE HB3 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB3 . 31103 1 273 . 1 . 1 35 35 PHE HD1 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD1 . 31103 1 274 . 1 . 1 35 35 PHE HD2 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD2 . 31103 1 275 . 1 . 1 35 35 PHE C C 13 178.1 0.2 . 1 . . . . A 35 PHE C . 31103 1 276 . 1 . 1 35 35 PHE CA C 13 62.4 0.2 . 1 . . . . A 35 PHE CA . 31103 1 277 . 1 . 1 35 35 PHE CB C 13 38.9 0.2 . 1 . . . . A 35 PHE CB . 31103 1 278 . 1 . 1 35 35 PHE CD1 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD1 . 31103 1 279 . 1 . 1 35 35 PHE CD2 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD2 . 31103 1 280 . 1 . 1 35 35 PHE N N 15 121.0 0.2 . 1 . . . . A 35 PHE N . 31103 1 281 . 1 . 1 36 36 ALA H H 1 8.53 0.02 . 1 . . . . A 36 ALA H . 31103 1 282 . 1 . 1 36 36 ALA HA H 1 3.74 0.02 . 1 . . . . A 36 ALA HA . 31103 1 283 . 1 . 1 36 36 ALA HB1 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB1 . 31103 1 284 . 1 . 1 36 36 ALA HB2 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB2 . 31103 1 285 . 1 . 1 36 36 ALA HB3 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB3 . 31103 1 286 . 1 . 1 36 36 ALA C C 13 180.4 0.2 . 1 . . . . A 36 ALA C . 31103 1 287 . 1 . 1 36 36 ALA CA C 13 55.3 0.2 . 1 . . . . A 36 ALA CA . 31103 1 288 . 1 . 1 36 36 ALA CB C 13 17.9 0.2 . 1 . . . . A 36 ALA CB . 31103 1 289 . 1 . 1 36 36 ALA N N 15 122.5 0.2 . 1 . . . . A 36 ALA N . 31103 1 290 . 1 . 1 37 37 ASP H H 1 9.01 0.02 . 1 . . . . A 37 ASP H . 31103 1 291 . 1 . 1 37 37 ASP HA H 1 4.20 0.02 . 1 . . . . A 37 ASP HA . 31103 1 292 . 1 . 1 37 37 ASP HB2 H 1 2.83 0.02 . 2 . . . . A 37 ASP HB2 . 31103 1 293 . 1 . 1 37 37 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 37 ASP HB3 . 31103 1 294 . 1 . 1 37 37 ASP CA C 13 58.0 0.2 . 1 . . . . A 37 ASP CA . 31103 1 295 . 1 . 1 37 37 ASP CB C 13 40.6 0.2 . 1 . . . . A 37 ASP CB . 31103 1 296 . 1 . 1 37 37 ASP N N 15 122.5 0.2 . 1 . . . . A 37 ASP N . 31103 1 297 . 1 . 1 41 41 LYS C C 13 175.9 0.2 . 1 . . . . A 41 LYS C . 31103 1 298 . 1 . 1 42 42 ILE H H 1 6.10 0.02 . 1 . . . . A 42 ILE H . 31103 1 299 . 1 . 1 42 42 ILE HA H 1 4.14 0.02 . 1 . . . . A 42 ILE HA . 31103 1 300 . 1 . 1 42 42 ILE HB H 1 2.05 0.02 . 1 . . . . A 42 ILE HB . 31103 1 301 . 1 . 1 42 42 ILE HG12 H 1 0.90 0.02 . 2 . . . . A 42 ILE HG12 . 31103 1 302 . 1 . 1 42 42 ILE HG13 H 1 0.63 0.02 . 2 . . . . A 42 ILE HG13 . 31103 1 303 . 1 . 1 42 42 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG21 . 31103 1 304 . 1 . 1 42 42 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG22 . 31103 1 305 . 1 . 1 42 42 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG23 . 31103 1 306 . 1 . 1 42 42 ILE HD11 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD11 . 31103 1 307 . 1 . 1 42 42 ILE HD12 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD12 . 31103 1 308 . 1 . 1 42 42 ILE HD13 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD13 . 31103 1 309 . 1 . 1 42 42 ILE C C 13 176.3 0.2 . 1 . . . . A 42 ILE C . 31103 1 310 . 1 . 1 42 42 ILE CA C 13 60.4 0.2 . 1 . . . . A 42 ILE CA . 31103 1 311 . 1 . 1 42 42 ILE CB C 13 37.8 0.2 . 1 . . . . A 42 ILE CB . 31103 1 312 . 1 . 1 42 42 ILE CG1 C 13 26.4 0.2 . 1 . . . . A 42 ILE CG1 . 31103 1 313 . 1 . 1 42 42 ILE CG2 C 13 18.7 0.2 . 1 . . . . A 42 ILE CG2 . 31103 1 314 . 1 . 1 42 42 ILE CD1 C 13 14.5 0.2 . 1 . . . . A 42 ILE CD1 . 31103 1 315 . 1 . 1 42 42 ILE N N 15 125.2 0.2 . 1 . . . . A 42 ILE N . 31103 1 316 . 1 . 1 43 43 LEU H H 1 7.42 0.02 . 1 . . . . A 43 LEU H . 31103 1 317 . 1 . 1 43 43 LEU HA H 1 4.23 0.02 . 1 . . . . A 43 LEU HA . 31103 1 318 . 1 . 1 43 43 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 43 LEU HB2 . 31103 1 319 . 1 . 1 43 43 LEU HB3 H 1 1.26 0.02 . 2 . . . . A 43 LEU HB3 . 31103 1 320 . 1 . 1 43 43 LEU HG H 1 1.57 0.02 . 1 . . . . A 43 LEU HG . 31103 1 321 . 1 . 1 43 43 LEU HD11 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD11 . 31103 1 322 . 1 . 1 43 43 LEU HD12 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD12 . 31103 1 323 . 1 . 1 43 43 LEU HD13 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD13 . 31103 1 324 . 1 . 1 43 43 LEU HD21 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD21 . 31103 1 325 . 1 . 1 43 43 LEU HD22 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD22 . 31103 1 326 . 1 . 1 43 43 LEU HD23 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD23 . 31103 1 327 . 1 . 1 43 43 LEU C C 13 178.5 0.2 . 1 . . . . A 43 LEU C . 31103 1 328 . 1 . 1 43 43 LEU CA C 13 54.2 0.2 . 1 . . . . A 43 LEU CA . 31103 1 329 . 1 . 1 43 43 LEU CB C 13 43.1 0.2 . 1 . . . . A 43 LEU CB . 31103 1 330 . 1 . 1 43 43 LEU CG C 13 26.4 0.2 . 1 . . . . A 43 LEU CG . 31103 1 331 . 1 . 1 43 43 LEU CD1 C 13 26.7 0.2 . 1 . . . . A 43 LEU CD1 . 31103 1 332 . 1 . 1 43 43 LEU CD2 C 13 21.9 0.2 . 1 . . . . A 43 LEU CD2 . 31103 1 333 . 1 . 1 43 43 LEU N N 15 122.9 0.2 . 1 . . . . A 43 LEU N . 31103 1 334 . 1 . 1 44 44 GLU H H 1 9.16 0.02 . 1 . . . . A 44 GLU H . 31103 1 335 . 1 . 1 44 44 GLU HA H 1 4.36 0.02 . 1 . . . . A 44 GLU HA . 31103 1 336 . 1 . 1 44 44 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 44 GLU HB2 . 31103 1 337 . 1 . 1 44 44 GLU HB3 H 1 1.34 0.02 . 2 . . . . A 44 GLU HB3 . 31103 1 338 . 1 . 1 44 44 GLU HG2 H 1 2.48 0.02 . 2 . . . . A 44 GLU HG2 . 31103 1 339 . 1 . 1 44 44 GLU HG3 H 1 2.38 0.02 . 2 . . . . A 44 GLU HG3 . 31103 1 340 . 1 . 1 44 44 GLU C C 13 178.8 0.2 . 1 . . . . A 44 GLU C . 31103 1 341 . 1 . 1 44 44 GLU CA C 13 55.9 0.2 . 1 . . . . A 44 GLU CA . 31103 1 342 . 1 . 1 44 44 GLU CB C 13 30.4 0.2 . 1 . . . . A 44 GLU CB . 31103 1 343 . 1 . 1 44 44 GLU CG C 13 36.0 0.2 . 1 . . . . A 44 GLU CG . 31103 1 344 . 1 . 1 44 44 GLU N N 15 122.9 0.2 . 1 . . . . A 44 GLU N . 31103 1 345 . 1 . 1 45 45 SER H H 1 9.41 0.02 . 1 . . . . A 45 SER H . 31103 1 346 . 1 . 1 45 45 SER HA H 1 4.20 0.02 . 1 . . . . A 45 SER HA . 31103 1 347 . 1 . 1 45 45 SER HB2 H 1 4.05 0.02 . 2 . . . . A 45 SER HB2 . 31103 1 348 . 1 . 1 45 45 SER HB3 H 1 4.05 0.02 . 2 . . . . A 45 SER HB3 . 31103 1 349 . 1 . 1 45 45 SER C C 13 177.2 0.2 . 1 . . . . A 45 SER C . 31103 1 350 . 1 . 1 45 45 SER CA C 13 61.9 0.2 . 1 . . . . A 45 SER CA . 31103 1 351 . 1 . 1 45 45 SER CB C 13 61.7 0.2 . 1 . . . . A 45 SER CB . 31103 1 352 . 1 . 1 45 45 SER N N 15 121.8 0.2 . 1 . . . . A 45 SER N . 31103 1 353 . 1 . 1 46 46 TYR H H 1 7.57 0.02 . 1 . . . . A 46 TYR H . 31103 1 354 . 1 . 1 46 46 TYR HA H 1 4.52 0.02 . 1 . . . . A 46 TYR HA . 31103 1 355 . 1 . 1 46 46 TYR HB2 H 1 3.25 0.02 . 2 . . . . A 46 TYR HB2 . 31103 1 356 . 1 . 1 46 46 TYR HB3 H 1 3.13 0.02 . 2 . . . . A 46 TYR HB3 . 31103 1 357 . 1 . 1 46 46 TYR HD1 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD1 . 31103 1 358 . 1 . 1 46 46 TYR HD2 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD2 . 31103 1 359 . 1 . 1 46 46 TYR HE1 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE1 . 31103 1 360 . 1 . 1 46 46 TYR HE2 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE2 . 31103 1 361 . 1 . 1 46 46 TYR C C 13 177.9 0.2 . 1 . . . . A 46 TYR C . 31103 1 362 . 1 . 1 46 46 TYR CA C 13 59.4 0.2 . 1 . . . . A 46 TYR CA . 31103 1 363 . 1 . 1 46 46 TYR CB C 13 36.6 0.2 . 1 . . . . A 46 TYR CB . 31103 1 364 . 1 . 1 46 46 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD1 . 31103 1 365 . 1 . 1 46 46 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD2 . 31103 1 366 . 1 . 1 46 46 TYR CE1 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE1 . 31103 1 367 . 1 . 1 46 46 TYR CE2 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE2 . 31103 1 368 . 1 . 1 46 46 TYR N N 15 118.5 0.2 . 1 . . . . A 46 TYR N . 31103 1 369 . 1 . 1 47 47 GLU H H 1 6.44 0.02 . 1 . . . . A 47 GLU H . 31103 1 370 . 1 . 1 47 47 GLU HA H 1 4.21 0.02 . 1 . . . . A 47 GLU HA . 31103 1 371 . 1 . 1 47 47 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 47 GLU HB2 . 31103 1 372 . 1 . 1 47 47 GLU HB3 H 1 1.89 0.02 . 2 . . . . A 47 GLU HB3 . 31103 1 373 . 1 . 1 47 47 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 47 GLU HG2 . 31103 1 374 . 1 . 1 47 47 GLU HG3 H 1 2.06 0.02 . 2 . . . . A 47 GLU HG3 . 31103 1 375 . 1 . 1 47 47 GLU C C 13 178.6 0.2 . 1 . . . . A 47 GLU C . 31103 1 376 . 1 . 1 47 47 GLU CA C 13 58.1 0.2 . 1 . . . . A 47 GLU CA . 31103 1 377 . 1 . 1 47 47 GLU CB C 13 30.4 0.2 . 1 . . . . A 47 GLU CB . 31103 1 378 . 1 . 1 47 47 GLU CG C 13 36.6 0.2 . 1 . . . . A 47 GLU CG . 31103 1 379 . 1 . 1 47 47 GLU N N 15 124.3 0.2 . 1 . . . . A 47 GLU N . 31103 1 380 . 1 . 1 48 48 ALA H H 1 8.20 0.02 . 1 . . . . A 48 ALA H . 31103 1 381 . 1 . 1 48 48 ALA HA H 1 3.66 0.02 . 1 . . . . A 48 ALA HA . 31103 1 382 . 1 . 1 48 48 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB1 . 31103 1 383 . 1 . 1 48 48 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB2 . 31103 1 384 . 1 . 1 48 48 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB3 . 31103 1 385 . 1 . 1 48 48 ALA C C 13 178.1 0.2 . 1 . . . . A 48 ALA C . 31103 1 386 . 1 . 1 48 48 ALA CA C 13 54.9 0.2 . 1 . . . . A 48 ALA CA . 31103 1 387 . 1 . 1 48 48 ALA CB C 13 16.8 0.2 . 1 . . . . A 48 ALA CB . 31103 1 388 . 1 . 1 48 48 ALA N N 15 120.7 0.2 . 1 . . . . A 48 ALA N . 31103 1 389 . 1 . 1 49 49 PHE H H 1 8.27 0.02 . 1 . . . . A 49 PHE H . 31103 1 390 . 1 . 1 49 49 PHE HA H 1 4.00 0.02 . 1 . . . . A 49 PHE HA . 31103 1 391 . 1 . 1 49 49 PHE HB2 H 1 3.23 0.02 . 2 . . . . A 49 PHE HB2 . 31103 1 392 . 1 . 1 49 49 PHE HB3 H 1 3.17 0.02 . 2 . . . . A 49 PHE HB3 . 31103 1 393 . 1 . 1 49 49 PHE HD1 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD1 . 31103 1 394 . 1 . 1 49 49 PHE HD2 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD2 . 31103 1 395 . 1 . 1 49 49 PHE HE1 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE1 . 31103 1 396 . 1 . 1 49 49 PHE HE2 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE2 . 31103 1 397 . 1 . 1 49 49 PHE C C 13 175.7 0.2 . 1 . . . . A 49 PHE C . 31103 1 398 . 1 . 1 49 49 PHE CA C 13 61.5 0.2 . 1 . . . . A 49 PHE CA . 31103 1 399 . 1 . 1 49 49 PHE CB C 13 39.0 0.2 . 1 . . . . A 49 PHE CB . 31103 1 400 . 1 . 1 49 49 PHE CD1 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD1 . 31103 1 401 . 1 . 1 49 49 PHE CD2 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD2 . 31103 1 402 . 1 . 1 49 49 PHE CE1 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE1 . 31103 1 403 . 1 . 1 49 49 PHE CE2 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE2 . 31103 1 404 . 1 . 1 49 49 PHE N N 15 118.2 0.2 . 1 . . . . A 49 PHE N . 31103 1 405 . 1 . 1 50 50 ASP H H 1 7.48 0.02 . 1 . . . . A 50 ASP H . 31103 1 406 . 1 . 1 50 50 ASP HA H 1 4.29 0.02 . 1 . . . . A 50 ASP HA . 31103 1 407 . 1 . 1 50 50 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 50 ASP HB2 . 31103 1 408 . 1 . 1 50 50 ASP HB3 H 1 2.79 0.02 . 2 . . . . A 50 ASP HB3 . 31103 1 409 . 1 . 1 50 50 ASP C C 13 179.7 0.2 . 1 . . . . A 50 ASP C . 31103 1 410 . 1 . 1 50 50 ASP CA C 13 57.7 0.2 . 1 . . . . A 50 ASP CA . 31103 1 411 . 1 . 1 50 50 ASP CB C 13 41.2 0.2 . 1 . . . . A 50 ASP CB . 31103 1 412 . 1 . 1 50 50 ASP N N 15 118.7 0.2 . 1 . . . . A 50 ASP N . 31103 1 413 . 1 . 1 51 51 ILE H H 1 7.98 0.02 . 1 . . . . A 51 ILE H . 31103 1 414 . 1 . 1 51 51 ILE HA H 1 3.23 0.02 . 1 . . . . A 51 ILE HA . 31103 1 415 . 1 . 1 51 51 ILE HB H 1 1.23 0.02 . 1 . . . . A 51 ILE HB . 31103 1 416 . 1 . 1 51 51 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG12 . 31103 1 417 . 1 . 1 51 51 ILE HG13 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG13 . 31103 1 418 . 1 . 1 51 51 ILE HG21 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG21 . 31103 1 419 . 1 . 1 51 51 ILE HG22 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG22 . 31103 1 420 . 1 . 1 51 51 ILE HG23 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG23 . 31103 1 421 . 1 . 1 51 51 ILE HD11 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD11 . 31103 1 422 . 1 . 1 51 51 ILE HD12 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD12 . 31103 1 423 . 1 . 1 51 51 ILE HD13 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD13 . 31103 1 424 . 1 . 1 51 51 ILE C C 13 177.5 0.2 . 1 . . . . A 51 ILE C . 31103 1 425 . 1 . 1 51 51 ILE CA C 13 65.4 0.2 . 1 . . . . A 51 ILE CA . 31103 1 426 . 1 . 1 51 51 ILE CB C 13 37.7 0.2 . 1 . . . . A 51 ILE CB . 31103 1 427 . 1 . 1 51 51 ILE CG1 C 13 29.9 0.2 . 1 . . . . A 51 ILE CG1 . 31103 1 428 . 1 . 1 51 51 ILE CG2 C 13 19.2 0.2 . 1 . . . . A 51 ILE CG2 . 31103 1 429 . 1 . 1 51 51 ILE CD1 C 13 15.2 0.2 . 1 . . . . A 51 ILE CD1 . 31103 1 430 . 1 . 1 51 51 ILE N N 15 120.0 0.2 . 1 . . . . A 51 ILE N . 31103 1 431 . 1 . 1 52 52 LEU H H 1 8.58 0.02 . 1 . . . . A 52 LEU H . 31103 1 432 . 1 . 1 52 52 LEU HA H 1 3.67 0.02 . 1 . . . . A 52 LEU HA . 31103 1 433 . 1 . 1 52 52 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 52 LEU HB2 . 31103 1 434 . 1 . 1 52 52 LEU HB3 H 1 1.34 0.02 . 2 . . . . A 52 LEU HB3 . 31103 1 435 . 1 . 1 52 52 LEU HG H 1 0.96 0.02 . 1 . . . . A 52 LEU HG . 31103 1 436 . 1 . 1 52 52 LEU HD11 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD11 . 31103 1 437 . 1 . 1 52 52 LEU HD12 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD12 . 31103 1 438 . 1 . 1 52 52 LEU HD13 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD13 . 31103 1 439 . 1 . 1 52 52 LEU HD21 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD21 . 31103 1 440 . 1 . 1 52 52 LEU HD22 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD22 . 31103 1 441 . 1 . 1 52 52 LEU HD23 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD23 . 31103 1 442 . 1 . 1 52 52 LEU CA C 13 58.4 0.2 . 1 . . . . A 52 LEU CA . 31103 1 443 . 1 . 1 52 52 LEU CB C 13 41.5 0.2 . 1 . . . . A 52 LEU CB . 31103 1 444 . 1 . 1 52 52 LEU CG C 13 26.3 0.2 . 1 . . . . A 52 LEU CG . 31103 1 445 . 1 . 1 52 52 LEU CD1 C 13 23.8 0.2 . 1 . . . . A 52 LEU CD1 . 31103 1 446 . 1 . 1 52 52 LEU CD2 C 13 25.4 0.2 . 1 . . . . A 52 LEU CD2 . 31103 1 447 . 1 . 1 52 52 LEU N N 15 123.9 0.2 . 1 . . . . A 52 LEU N . 31103 1 448 . 1 . 1 53 53 LYS C C 13 180.3 0.2 . 1 . . . . A 53 LYS C . 31103 1 449 . 1 . 1 53 53 LYS CA C 13 60.3 0.2 . 1 . . . . A 53 LYS CA . 31103 1 450 . 1 . 1 54 54 GLN H H 1 7.35 0.02 . 1 . . . . A 54 GLN H . 31103 1 451 . 1 . 1 54 54 GLN HA H 1 4.44 0.02 . 1 . . . . A 54 GLN HA . 31103 1 452 . 1 . 1 54 54 GLN HB2 H 1 2.34 0.02 . 2 . . . . A 54 GLN HB2 . 31103 1 453 . 1 . 1 54 54 GLN HB3 H 1 2.12 0.02 . 2 . . . . A 54 GLN HB3 . 31103 1 454 . 1 . 1 54 54 GLN HG2 H 1 2.58 0.02 . 2 . . . . A 54 GLN HG2 . 31103 1 455 . 1 . 1 54 54 GLN HG3 H 1 2.43 0.02 . 2 . . . . A 54 GLN HG3 . 31103 1 456 . 1 . 1 54 54 GLN HE21 H 1 7.33 0.02 . 2 . . . . A 54 GLN HE21 . 31103 1 457 . 1 . 1 54 54 GLN HE22 H 1 6.90 0.02 . 2 . . . . A 54 GLN HE22 . 31103 1 458 . 1 . 1 54 54 GLN C C 13 178.8 0.2 . 1 . . . . A 54 GLN C . 31103 1 459 . 1 . 1 54 54 GLN CA C 13 58.0 0.2 . 1 . . . . A 54 GLN CA . 31103 1 460 . 1 . 1 54 54 GLN CB C 13 29.3 0.2 . 1 . . . . A 54 GLN CB . 31103 1 461 . 1 . 1 54 54 GLN CG C 13 34.3 0.2 . 1 . . . . A 54 GLN CG . 31103 1 462 . 1 . 1 54 54 GLN N N 15 117.3 0.2 . 1 . . . . A 54 GLN N . 31103 1 463 . 1 . 1 54 54 GLN NE2 N 15 112.2 0.2 . 1 . . . . A 54 GLN NE2 . 31103 1 464 . 1 . 1 55 55 PHE H H 1 9.67 0.02 . 1 . . . . A 55 PHE H . 31103 1 465 . 1 . 1 55 55 PHE HA H 1 4.18 0.02 . 1 . . . . A 55 PHE HA . 31103 1 466 . 1 . 1 55 55 PHE HB2 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB2 . 31103 1 467 . 1 . 1 55 55 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB3 . 31103 1 468 . 1 . 1 55 55 PHE HD1 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD1 . 31103 1 469 . 1 . 1 55 55 PHE HD2 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD2 . 31103 1 470 . 1 . 1 55 55 PHE C C 13 176.5 0.2 . 1 . . . . A 55 PHE C . 31103 1 471 . 1 . 1 55 55 PHE CA C 13 61.2 0.2 . 1 . . . . A 55 PHE CA . 31103 1 472 . 1 . 1 55 55 PHE CB C 13 40.2 0.2 . 1 . . . . A 55 PHE CB . 31103 1 473 . 1 . 1 55 55 PHE CD1 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD1 . 31103 1 474 . 1 . 1 55 55 PHE CD2 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD2 . 31103 1 475 . 1 . 1 55 55 PHE N N 15 124.9 0.2 . 1 . . . . A 55 PHE N . 31103 1 476 . 1 . 1 56 56 VAL H H 1 7.83 0.02 . 1 . . . . A 56 VAL H . 31103 1 477 . 1 . 1 56 56 VAL HA H 1 3.78 0.02 . 1 . . . . A 56 VAL HA . 31103 1 478 . 1 . 1 56 56 VAL HB H 1 2.33 0.02 . 1 . . . . A 56 VAL HB . 31103 1 479 . 1 . 1 56 56 VAL HG11 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG11 . 31103 1 480 . 1 . 1 56 56 VAL HG12 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG12 . 31103 1 481 . 1 . 1 56 56 VAL HG13 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG13 . 31103 1 482 . 1 . 1 56 56 VAL HG21 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG21 . 31103 1 483 . 1 . 1 56 56 VAL HG22 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG22 . 31103 1 484 . 1 . 1 56 56 VAL HG23 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG23 . 31103 1 485 . 1 . 1 56 56 VAL C C 13 176.6 0.2 . 1 . . . . A 56 VAL C . 31103 1 486 . 1 . 1 56 56 VAL CA C 13 67.0 0.2 . 1 . . . . A 56 VAL CA . 31103 1 487 . 1 . 1 56 56 VAL CB C 13 31.7 0.2 . 1 . . . . A 56 VAL CB . 31103 1 488 . 1 . 1 56 56 VAL CG1 C 13 22.6 0.2 . 2 . . . . A 56 VAL CG1 . 31103 1 489 . 1 . 1 56 56 VAL CG2 C 13 22.9 0.2 . 2 . . . . A 56 VAL CG2 . 31103 1 490 . 1 . 1 56 56 VAL N N 15 117.7 0.2 . 1 . . . . A 56 VAL N . 31103 1 491 . 1 . 1 57 57 ASP H H 1 6.88 0.02 . 1 . . . . A 57 ASP H . 31103 1 492 . 1 . 1 57 57 ASP HA H 1 4.73 0.02 . 1 . . . . A 57 ASP HA . 31103 1 493 . 1 . 1 57 57 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 57 ASP HB2 . 31103 1 494 . 1 . 1 57 57 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 57 ASP HB3 . 31103 1 495 . 1 . 1 57 57 ASP C C 13 178.8 0.2 . 1 . . . . A 57 ASP C . 31103 1 496 . 1 . 1 57 57 ASP CA C 13 57.6 0.2 . 1 . . . . A 57 ASP CA . 31103 1 497 . 1 . 1 57 57 ASP CB C 13 40.7 0.2 . 1 . . . . A 57 ASP CB . 31103 1 498 . 1 . 1 57 57 ASP N N 15 116.6 0.2 . 1 . . . . A 57 ASP N . 31103 1 499 . 1 . 1 58 58 TYR H H 1 7.51 0.02 . 1 . . . . A 58 TYR H . 31103 1 500 . 1 . 1 58 58 TYR HA H 1 4.00 0.02 . 1 . . . . A 58 TYR HA . 31103 1 501 . 1 . 1 58 58 TYR HB2 H 1 3.01 0.02 . 2 . . . . A 58 TYR HB2 . 31103 1 502 . 1 . 1 58 58 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 58 TYR HB3 . 31103 1 503 . 1 . 1 58 58 TYR HD1 H 1 6.23 0.02 . 3 . . . . A 58 TYR HD1 . 31103 1 504 . 1 . 1 58 58 TYR HD2 H 1 6.23 0.0 . 3 . . . . A 58 TYR HD2 . 31103 1 505 . 1 . 1 58 58 TYR HE1 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE1 . 31103 1 506 . 1 . 1 58 58 TYR HE2 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE2 . 31103 1 507 . 1 . 1 58 58 TYR C C 13 176.4 0.2 . 1 . . . . A 58 TYR C . 31103 1 508 . 1 . 1 58 58 TYR CA C 13 61.8 0.2 . 1 . . . . A 58 TYR CA . 31103 1 509 . 1 . 1 58 58 TYR CB C 13 38.3 0.2 . 1 . . . . A 58 TYR CB . 31103 1 510 . 1 . 1 58 58 TYR CD1 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD1 . 31103 1 511 . 1 . 1 58 58 TYR CD2 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD2 . 31103 1 512 . 1 . 1 58 58 TYR CE1 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE1 . 31103 1 513 . 1 . 1 58 58 TYR CE2 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE2 . 31103 1 514 . 1 . 1 58 58 TYR N N 15 123.1 0.2 . 1 . . . . A 58 TYR N . 31103 1 515 . 1 . 1 59 59 MET H H 1 8.54 0.02 . 1 . . . . A 59 MET H . 31103 1 516 . 1 . 1 59 59 MET HA H 1 3.49 0.02 . 1 . . . . A 59 MET HA . 31103 1 517 . 1 . 1 59 59 MET HB2 H 1 2.41 0.02 . 2 . . . . A 59 MET HB2 . 31103 1 518 . 1 . 1 59 59 MET HB3 H 1 1.82 0.02 . 2 . . . . A 59 MET HB3 . 31103 1 519 . 1 . 1 59 59 MET HG2 H 1 2.39 0.02 . 2 . . . . A 59 MET HG2 . 31103 1 520 . 1 . 1 59 59 MET HG3 H 1 2.24 0.02 . 2 . . . . A 59 MET HG3 . 31103 1 521 . 1 . 1 59 59 MET HE1 H 1 1.55 0.02 . 1 . . . . A 59 MET HE1 . 31103 1 522 . 1 . 1 59 59 MET HE2 H 1 1.55 0.02 . 1 . . . . A 59 MET HE2 . 31103 1 523 . 1 . 1 59 59 MET HE3 H 1 1.55 0.02 . 1 . . . . A 59 MET HE3 . 31103 1 524 . 1 . 1 59 59 MET C C 13 179.0 0.2 . 1 . . . . A 59 MET C . 31103 1 525 . 1 . 1 59 59 MET CA C 13 58.9 0.2 . 1 . . . . A 59 MET CA . 31103 1 526 . 1 . 1 59 59 MET CB C 13 33.3 0.2 . 1 . . . . A 59 MET CB . 31103 1 527 . 1 . 1 59 59 MET CE C 13 16.4 0.2 . 1 . . . . A 59 MET CE . 31103 1 528 . 1 . 1 59 59 MET N N 15 117.1 0.2 . 1 . . . . A 59 MET N . 31103 1 529 . 1 . 1 60 60 ILE H H 1 7.26 0.02 . 1 . . . . A 60 ILE H . 31103 1 530 . 1 . 1 60 60 ILE HA H 1 3.69 0.02 . 1 . . . . A 60 ILE HA . 31103 1 531 . 1 . 1 60 60 ILE HB H 1 2.02 0.02 . 1 . . . . A 60 ILE HB . 31103 1 532 . 1 . 1 60 60 ILE HG21 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG21 . 31103 1 533 . 1 . 1 60 60 ILE HG22 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG22 . 31103 1 534 . 1 . 1 60 60 ILE HG23 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG23 . 31103 1 535 . 1 . 1 60 60 ILE HD11 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD11 . 31103 1 536 . 1 . 1 60 60 ILE HD12 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD12 . 31103 1 537 . 1 . 1 60 60 ILE HD13 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD13 . 31103 1 538 . 1 . 1 60 60 ILE C C 13 176.7 0.2 . 1 . . . . A 60 ILE C . 31103 1 539 . 1 . 1 60 60 ILE CA C 13 64.4 0.2 . 1 . . . . A 60 ILE CA . 31103 1 540 . 1 . 1 60 60 ILE CB C 13 39.2 0.2 . 1 . . . . A 60 ILE CB . 31103 1 541 . 1 . 1 60 60 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 60 ILE CG2 . 31103 1 542 . 1 . 1 60 60 ILE CD1 C 13 14.1 0.2 . 1 . . . . A 60 ILE CD1 . 31103 1 543 . 1 . 1 60 60 ILE N N 15 119.9 0.2 . 1 . . . . A 60 ILE N . 31103 1 544 . 1 . 1 61 61 GLU H H 1 8.01 0.02 . 1 . . . . A 61 GLU H . 31103 1 545 . 1 . 1 61 61 GLU HA H 1 4.04 0.02 . 1 . . . . A 61 GLU HA . 31103 1 546 . 1 . 1 61 61 GLU HB2 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB2 . 31103 1 547 . 1 . 1 61 61 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB3 . 31103 1 548 . 1 . 1 61 61 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 61 GLU HG2 . 31103 1 549 . 1 . 1 61 61 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 61 GLU HG3 . 31103 1 550 . 1 . 1 61 61 GLU C C 13 178.5 0.2 . 1 . . . . A 61 GLU C . 31103 1 551 . 1 . 1 61 61 GLU CA C 13 58.4 0.2 . 1 . . . . A 61 GLU CA . 31103 1 552 . 1 . 1 61 61 GLU CB C 13 30.7 0.2 . 1 . . . . A 61 GLU CB . 31103 1 553 . 1 . 1 61 61 GLU CG C 13 36.1 0.2 . 1 . . . . A 61 GLU CG . 31103 1 554 . 1 . 1 61 61 GLU N N 15 119.3 0.2 . 1 . . . . A 61 GLU N . 31103 1 555 . 1 . 1 62 62 GLU H H 1 8.35 0.02 . 1 . . . . A 62 GLU H . 31103 1 556 . 1 . 1 62 62 GLU HA H 1 4.49 0.02 . 1 . . . . A 62 GLU HA . 31103 1 557 . 1 . 1 62 62 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 62 GLU HB2 . 31103 1 558 . 1 . 1 62 62 GLU HB3 H 1 0.74 0.02 . 2 . . . . A 62 GLU HB3 . 31103 1 559 . 1 . 1 62 62 GLU HG2 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG2 . 31103 1 560 . 1 . 1 62 62 GLU HG3 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG3 . 31103 1 561 . 1 . 1 62 62 GLU C C 13 175.2 0.2 . 1 . . . . A 62 GLU C . 31103 1 562 . 1 . 1 62 62 GLU CA C 13 54.6 0.2 . 1 . . . . A 62 GLU CA . 31103 1 563 . 1 . 1 62 62 GLU CB C 13 27.6 0.2 . 1 . . . . A 62 GLU CB . 31103 1 564 . 1 . 1 62 62 GLU CG C 13 35.2 0.2 . 1 . . . . A 62 GLU CG . 31103 1 565 . 1 . 1 62 62 GLU N N 15 115.9 0.2 . 1 . . . . A 62 GLU N . 31103 1 566 . 1 . 1 63 63 HIS H H 1 6.79 0.02 . 1 . . . . A 63 HIS H . 31103 1 567 . 1 . 1 63 63 HIS HA H 1 3.95 0.02 . 1 . . . . A 63 HIS HA . 31103 1 568 . 1 . 1 63 63 HIS HB2 H 1 3.29 0.02 . 2 . . . . A 63 HIS HB2 . 31103 1 569 . 1 . 1 63 63 HIS HB3 H 1 2.86 0.02 . 2 . . . . A 63 HIS HB3 . 31103 1 570 . 1 . 1 63 63 HIS CA C 13 59.1 0.2 . 1 . . . . A 63 HIS CA . 31103 1 571 . 1 . 1 63 63 HIS CB C 13 29.1 0.2 . 1 . . . . A 63 HIS CB . 31103 1 572 . 1 . 1 63 63 HIS N N 15 118.1 0.2 . 1 . . . . A 63 HIS N . 31103 1 573 . 1 . 1 64 64 ASP HA H 1 4.31 0.02 . 1 . . . . A 64 ASP HA . 31103 1 574 . 1 . 1 64 64 ASP HB2 H 1 2.59 0.02 . 2 . . . . A 64 ASP HB2 . 31103 1 575 . 1 . 1 64 64 ASP HB3 H 1 2.48 0.02 . 2 . . . . A 64 ASP HB3 . 31103 1 576 . 1 . 1 64 64 ASP C C 13 176.1 0.2 . 1 . . . . A 64 ASP C . 31103 1 577 . 1 . 1 64 64 ASP CA C 13 53.1 0.2 . 1 . . . . A 64 ASP CA . 31103 1 578 . 1 . 1 64 64 ASP CB C 13 43.6 0.2 . 1 . . . . A 64 ASP CB . 31103 1 579 . 1 . 1 65 65 GLU HA H 1 4.01 0.02 . 1 . . . . A 65 GLU HA . 31103 1 580 . 1 . 1 65 65 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 65 GLU HB2 . 31103 1 581 . 1 . 1 65 65 GLU HB3 H 1 2.04 0.02 . 2 . . . . A 65 GLU HB3 . 31103 1 582 . 1 . 1 65 65 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG2 . 31103 1 583 . 1 . 1 65 65 GLU HG3 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG3 . 31103 1 584 . 1 . 1 65 65 GLU C C 13 177.9 0.2 . 1 . . . . A 65 GLU C . 31103 1 585 . 1 . 1 65 65 GLU CA C 13 59.5 0.2 . 1 . . . . A 65 GLU CA . 31103 1 586 . 1 . 1 65 65 GLU CB C 13 29.8 0.2 . 1 . . . . A 65 GLU CB . 31103 1 587 . 1 . 1 65 65 GLU CG C 13 36.4 0.2 . 1 . . . . A 65 GLU CG . 31103 1 588 . 1 . 1 66 66 LYS C C 13 177.7 0.2 . 1 . . . . A 66 LYS C . 31103 1 589 . 1 . 1 66 66 LYS CA C 13 58.0 0.2 . 1 . . . . A 66 LYS CA . 31103 1 590 . 1 . 1 66 66 LYS CB C 13 31.9 0.2 . 1 . . . . A 66 LYS CB . 31103 1 591 . 1 . 1 67 67 SER H H 1 7.60 0.02 . 1 . . . . A 67 SER H . 31103 1 592 . 1 . 1 67 67 SER HA H 1 5.21 0.02 . 1 . . . . A 67 SER HA . 31103 1 593 . 1 . 1 67 67 SER HB2 H 1 4.10 0.02 . 2 . . . . A 67 SER HB2 . 31103 1 594 . 1 . 1 67 67 SER HB3 H 1 3.92 0.02 . 2 . . . . A 67 SER HB3 . 31103 1 595 . 1 . 1 67 67 SER C C 13 173.9 0.2 . 1 . . . . A 67 SER C . 31103 1 596 . 1 . 1 67 67 SER CA C 13 56.8 0.2 . 1 . . . . A 67 SER CA . 31103 1 597 . 1 . 1 67 67 SER CB C 13 64.3 0.2 . 1 . . . . A 67 SER CB . 31103 1 598 . 1 . 1 67 67 SER N N 15 113.8 0.2 . 1 . . . . A 67 SER N . 31103 1 599 . 1 . 1 68 68 GLU H H 1 7.33 0.02 . 1 . . . . A 68 GLU H . 31103 1 600 . 1 . 1 68 68 GLU HA H 1 4.00 0.02 . 1 . . . . A 68 GLU HA . 31103 1 601 . 1 . 1 68 68 GLU HB2 H 1 2.28 0.02 . 2 . . . . A 68 GLU HB2 . 31103 1 602 . 1 . 1 68 68 GLU HB3 H 1 2.12 0.02 . 2 . . . . A 68 GLU HB3 . 31103 1 603 . 1 . 1 68 68 GLU HG2 H 1 2.78 0.02 . 2 . . . . A 68 GLU HG2 . 31103 1 604 . 1 . 1 68 68 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 68 GLU HG3 . 31103 1 605 . 1 . 1 68 68 GLU C C 13 177.6 0.2 . 1 . . . . A 68 GLU C . 31103 1 606 . 1 . 1 68 68 GLU CA C 13 62.0 0.2 . 1 . . . . A 68 GLU CA . 31103 1 607 . 1 . 1 68 68 GLU CB C 13 30.1 0.2 . 1 . . . . A 68 GLU CB . 31103 1 608 . 1 . 1 68 68 GLU CG C 13 38.1 0.2 . 1 . . . . A 68 GLU CG . 31103 1 609 . 1 . 1 68 68 GLU N N 15 121.7 0.2 . 1 . . . . A 68 GLU N . 31103 1 610 . 1 . 1 69 69 TYR H H 1 8.77 0.02 . 1 . . . . A 69 TYR H . 31103 1 611 . 1 . 1 69 69 TYR HA H 1 4.17 0.02 . 1 . . . . A 69 TYR HA . 31103 1 612 . 1 . 1 69 69 TYR HB2 H 1 3.26 0.02 . 2 . . . . A 69 TYR HB2 . 31103 1 613 . 1 . 1 69 69 TYR HB3 H 1 2.84 0.02 . 2 . . . . A 69 TYR HB3 . 31103 1 614 . 1 . 1 69 69 TYR HD1 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD1 . 31103 1 615 . 1 . 1 69 69 TYR HD2 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD2 . 31103 1 616 . 1 . 1 69 69 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE1 . 31103 1 617 . 1 . 1 69 69 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE2 . 31103 1 618 . 1 . 1 69 69 TYR C C 13 176.0 0.2 . 1 . . . . A 69 TYR C . 31103 1 619 . 1 . 1 69 69 TYR CA C 13 61.4 0.2 . 1 . . . . A 69 TYR CA . 31103 1 620 . 1 . 1 69 69 TYR CB C 13 37.9 0.2 . 1 . . . . A 69 TYR CB . 31103 1 621 . 1 . 1 69 69 TYR CD1 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD1 . 31103 1 622 . 1 . 1 69 69 TYR CD2 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD2 . 31103 1 623 . 1 . 1 69 69 TYR CE1 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE1 . 31103 1 624 . 1 . 1 69 69 TYR CE2 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE2 . 31103 1 625 . 1 . 1 69 69 TYR N N 15 117.1 0.2 . 1 . . . . A 69 TYR N . 31103 1 626 . 1 . 1 70 70 GLU H H 1 8.75 0.02 . 1 . . . . A 70 GLU H . 31103 1 627 . 1 . 1 70 70 GLU HA H 1 3.63 0.02 . 1 . . . . A 70 GLU HA . 31103 1 628 . 1 . 1 70 70 GLU HB2 H 1 2.36 0.02 . 2 . . . . A 70 GLU HB2 . 31103 1 629 . 1 . 1 70 70 GLU HB3 H 1 1.68 0.02 . 2 . . . . A 70 GLU HB3 . 31103 1 630 . 1 . 1 70 70 GLU HG2 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG2 . 31103 1 631 . 1 . 1 70 70 GLU HG3 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG3 . 31103 1 632 . 1 . 1 70 70 GLU C C 13 178.7 0.2 . 1 . . . . A 70 GLU C . 31103 1 633 . 1 . 1 70 70 GLU CA C 13 61.8 0.2 . 1 . . . . A 70 GLU CA . 31103 1 634 . 1 . 1 70 70 GLU CB C 13 28.7 0.2 . 1 . . . . A 70 GLU CB . 31103 1 635 . 1 . 1 70 70 GLU CG C 13 39.3 0.2 . 1 . . . . A 70 GLU CG . 31103 1 636 . 1 . 1 70 70 GLU N N 15 119.7 0.2 . 1 . . . . A 70 GLU N . 31103 1 637 . 1 . 1 71 71 ILE H H 1 8.32 0.02 . 1 . . . . A 71 ILE H . 31103 1 638 . 1 . 1 71 71 ILE HA H 1 3.80 0.02 . 1 . . . . A 71 ILE HA . 31103 1 639 . 1 . 1 71 71 ILE HB H 1 2.23 0.02 . 1 . . . . A 71 ILE HB . 31103 1 640 . 1 . 1 71 71 ILE HG21 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG21 . 31103 1 641 . 1 . 1 71 71 ILE HG22 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG22 . 31103 1 642 . 1 . 1 71 71 ILE HG23 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG23 . 31103 1 643 . 1 . 1 71 71 ILE HD11 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD11 . 31103 1 644 . 1 . 1 71 71 ILE HD12 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD12 . 31103 1 645 . 1 . 1 71 71 ILE HD13 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD13 . 31103 1 646 . 1 . 1 71 71 ILE C C 13 177.7 0.2 . 1 . . . . A 71 ILE C . 31103 1 647 . 1 . 1 71 71 ILE CA C 13 65.9 0.2 . 1 . . . . A 71 ILE CA . 31103 1 648 . 1 . 1 71 71 ILE CB C 13 37.9 0.2 . 1 . . . . A 71 ILE CB . 31103 1 649 . 1 . 1 71 71 ILE CG2 C 13 18.8 0.2 . 1 . . . . A 71 ILE CG2 . 31103 1 650 . 1 . 1 71 71 ILE CD1 C 13 12.7 0.2 . 1 . . . . A 71 ILE CD1 . 31103 1 651 . 1 . 1 71 71 ILE N N 15 118.2 0.2 . 1 . . . . A 71 ILE N . 31103 1 652 . 1 . 1 72 72 MET H H 1 8.23 0.02 . 1 . . . . A 72 MET H . 31103 1 653 . 1 . 1 72 72 MET HA H 1 4.40 0.02 . 1 . . . . A 72 MET HA . 31103 1 654 . 1 . 1 72 72 MET HB2 H 1 1.91 0.02 . 2 . . . . A 72 MET HB2 . 31103 1 655 . 1 . 1 72 72 MET HB3 H 1 1.91 0.02 . 2 . . . . A 72 MET HB3 . 31103 1 656 . 1 . 1 72 72 MET HG2 H 1 2.99 0.02 . 2 . . . . A 72 MET HG2 . 31103 1 657 . 1 . 1 72 72 MET HG3 H 1 2.81 0.02 . 2 . . . . A 72 MET HG3 . 31103 1 658 . 1 . 1 72 72 MET HE1 H 1 1.69 0.02 . 1 . . . . A 72 MET HE1 . 31103 1 659 . 1 . 1 72 72 MET HE2 H 1 1.69 0.02 . 1 . . . . A 72 MET HE2 . 31103 1 660 . 1 . 1 72 72 MET HE3 H 1 1.69 0.02 . 1 . . . . A 72 MET HE3 . 31103 1 661 . 1 . 1 72 72 MET C C 13 178.1 0.2 . 1 . . . . A 72 MET C . 31103 1 662 . 1 . 1 72 72 MET CA C 13 56.6 0.2 . 1 . . . . A 72 MET CA . 31103 1 663 . 1 . 1 72 72 MET CB C 13 30.6 0.2 . 1 . . . . A 72 MET CB . 31103 1 664 . 1 . 1 72 72 MET CG C 13 32.8 0.2 . 1 . . . . A 72 MET CG . 31103 1 665 . 1 . 1 72 72 MET CE C 13 17.4 0.2 . 1 . . . . A 72 MET CE . 31103 1 666 . 1 . 1 72 72 MET N N 15 118.5 0.2 . 1 . . . . A 72 MET N . 31103 1 667 . 1 . 1 73 73 GLU H H 1 8.58 0.02 . 1 . . . . A 73 GLU H . 31103 1 668 . 1 . 1 73 73 GLU HA H 1 4.27 0.02 . 1 . . . . A 73 GLU HA . 31103 1 669 . 1 . 1 73 73 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB2 . 31103 1 670 . 1 . 1 73 73 GLU HB3 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB3 . 31103 1 671 . 1 . 1 73 73 GLU HG2 H 1 2.11 0.02 . 2 . . . . A 73 GLU HG2 . 31103 1 672 . 1 . 1 73 73 GLU HG3 H 1 1.96 0.02 . 2 . . . . A 73 GLU HG3 . 31103 1 673 . 1 . 1 73 73 GLU C C 13 179.2 0.2 . 1 . . . . A 73 GLU C . 31103 1 674 . 1 . 1 73 73 GLU CA C 13 58.1 0.2 . 1 . . . . A 73 GLU CA . 31103 1 675 . 1 . 1 73 73 GLU CB C 13 29.0 0.2 . 1 . . . . A 73 GLU CB . 31103 1 676 . 1 . 1 73 73 GLU CG C 13 35.6 0.2 . 1 . . . . A 73 GLU CG . 31103 1 677 . 1 . 1 73 73 GLU N N 15 121.8 0.2 . 1 . . . . A 73 GLU N . 31103 1 678 . 1 . 1 74 74 ILE H H 1 8.29 0.02 . 1 . . . . A 74 ILE H . 31103 1 679 . 1 . 1 74 74 ILE HA H 1 3.27 0.02 . 1 . . . . A 74 ILE HA . 31103 1 680 . 1 . 1 74 74 ILE HB H 1 1.99 0.02 . 1 . . . . A 74 ILE HB . 31103 1 681 . 1 . 1 74 74 ILE HG12 H 1 1.96 0.02 . 2 . . . . A 74 ILE HG12 . 31103 1 682 . 1 . 1 74 74 ILE HG13 H 1 0.54 0.02 . 2 . . . . A 74 ILE HG13 . 31103 1 683 . 1 . 1 74 74 ILE HG21 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG21 . 31103 1 684 . 1 . 1 74 74 ILE HG22 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG22 . 31103 1 685 . 1 . 1 74 74 ILE HG23 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG23 . 31103 1 686 . 1 . 1 74 74 ILE HD11 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD11 . 31103 1 687 . 1 . 1 74 74 ILE HD12 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD12 . 31103 1 688 . 1 . 1 74 74 ILE HD13 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD13 . 31103 1 689 . 1 . 1 74 74 ILE C C 13 177.1 0.2 . 1 . . . . A 74 ILE C . 31103 1 690 . 1 . 1 74 74 ILE CA C 13 66.7 0.2 . 1 . . . . A 74 ILE CA . 31103 1 691 . 1 . 1 74 74 ILE CB C 13 37.1 0.2 . 1 . . . . A 74 ILE CB . 31103 1 692 . 1 . 1 74 74 ILE CG1 C 13 30.6 0.2 . 1 . . . . A 74 ILE CG1 . 31103 1 693 . 1 . 1 74 74 ILE CG2 C 13 18.1 0.2 . 1 . . . . A 74 ILE CG2 . 31103 1 694 . 1 . 1 74 74 ILE CD1 C 13 13.9 0.2 . 1 . . . . A 74 ILE CD1 . 31103 1 695 . 1 . 1 74 74 ILE N N 15 122.2 0.2 . 1 . . . . A 74 ILE N . 31103 1 696 . 1 . 1 75 75 LEU H H 1 8.12 0.02 . 1 . . . . A 75 LEU H . 31103 1 697 . 1 . 1 75 75 LEU HA H 1 3.56 0.02 . 1 . . . . A 75 LEU HA . 31103 1 698 . 1 . 1 75 75 LEU HB2 H 1 2.41 0.02 . 2 . . . . A 75 LEU HB2 . 31103 1 699 . 1 . 1 75 75 LEU HB3 H 1 1.95 0.02 . 2 . . . . A 75 LEU HB3 . 31103 1 700 . 1 . 1 75 75 LEU HG H 1 0.98 0.02 . 1 . . . . A 75 LEU HG . 31103 1 701 . 1 . 1 75 75 LEU HD11 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD11 . 31103 1 702 . 1 . 1 75 75 LEU HD12 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD12 . 31103 1 703 . 1 . 1 75 75 LEU HD13 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD13 . 31103 1 704 . 1 . 1 75 75 LEU HD21 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD21 . 31103 1 705 . 1 . 1 75 75 LEU HD22 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD22 . 31103 1 706 . 1 . 1 75 75 LEU HD23 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD23 . 31103 1 707 . 1 . 1 75 75 LEU C C 13 177.5 0.2 . 1 . . . . A 75 LEU C . 31103 1 708 . 1 . 1 75 75 LEU CA C 13 58.6 0.2 . 1 . . . . A 75 LEU CA . 31103 1 709 . 1 . 1 75 75 LEU CB C 13 40.2 0.2 . 1 . . . . A 75 LEU CB . 31103 1 710 . 1 . 1 75 75 LEU CG C 13 27.1 0.2 . 1 . . . . A 75 LEU CG . 31103 1 711 . 1 . 1 75 75 LEU CD1 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD1 . 31103 1 712 . 1 . 1 75 75 LEU CD2 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD2 . 31103 1 713 . 1 . 1 75 75 LEU N N 15 120.9 0.2 . 1 . . . . A 75 LEU N . 31103 1 714 . 1 . 1 76 76 ARG H H 1 8.31 0.02 . 1 . . . . A 76 ARG H . 31103 1 715 . 1 . 1 76 76 ARG HA H 1 3.47 0.02 . 1 . . . . A 76 ARG HA . 31103 1 716 . 1 . 1 76 76 ARG HB2 H 1 2.06 0.02 . 2 . . . . A 76 ARG HB2 . 31103 1 717 . 1 . 1 76 76 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 76 ARG HB3 . 31103 1 718 . 1 . 1 76 76 ARG HG2 H 1 1.28 0.02 . 2 . . . . A 76 ARG HG2 . 31103 1 719 . 1 . 1 76 76 ARG HG3 H 1 1.22 0.02 . 2 . . . . A 76 ARG HG3 . 31103 1 720 . 1 . 1 76 76 ARG HD2 H 1 3.39 0.02 . 2 . . . . A 76 ARG HD2 . 31103 1 721 . 1 . 1 76 76 ARG HD3 H 1 3.00 0.02 . 2 . . . . A 76 ARG HD3 . 31103 1 722 . 1 . 1 76 76 ARG C C 13 177.6 0.2 . 1 . . . . A 76 ARG C . 31103 1 723 . 1 . 1 76 76 ARG CA C 13 60.0 0.2 . 1 . . . . A 76 ARG CA . 31103 1 724 . 1 . 1 76 76 ARG CB C 13 30.6 0.2 . 1 . . . . A 76 ARG CB . 31103 1 725 . 1 . 1 76 76 ARG CG C 13 26.4 0.2 . 1 . . . . A 76 ARG CG . 31103 1 726 . 1 . 1 76 76 ARG CD C 13 44.4 0.2 . 1 . . . . A 76 ARG CD . 31103 1 727 . 1 . 1 76 76 ARG N N 15 118.8 0.2 . 1 . . . . A 76 ARG N . 31103 1 728 . 1 . 1 77 77 GLN H H 1 8.40 0.02 . 1 . . . . A 77 GLN H . 31103 1 729 . 1 . 1 77 77 GLN HA H 1 3.92 0.02 . 1 . . . . A 77 GLN HA . 31103 1 730 . 1 . 1 77 77 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 77 GLN HB2 . 31103 1 731 . 1 . 1 77 77 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 77 GLN HB3 . 31103 1 732 . 1 . 1 77 77 GLN HG2 H 1 2.66 0.02 . 2 . . . . A 77 GLN HG2 . 31103 1 733 . 1 . 1 77 77 GLN HG3 H 1 2.31 0.02 . 2 . . . . A 77 GLN HG3 . 31103 1 734 . 1 . 1 77 77 GLN HE21 H 1 7.87 0.02 . 2 . . . . A 77 GLN HE21 . 31103 1 735 . 1 . 1 77 77 GLN HE22 H 1 6.72 0.02 . 2 . . . . A 77 GLN HE22 . 31103 1 736 . 1 . 1 77 77 GLN CA C 13 58.4 0.2 . 1 . . . . A 77 GLN CA . 31103 1 737 . 1 . 1 77 77 GLN CB C 13 27.9 0.2 . 1 . . . . A 77 GLN CB . 31103 1 738 . 1 . 1 77 77 GLN CG C 13 33.3 0.2 . 1 . . . . A 77 GLN CG . 31103 1 739 . 1 . 1 77 77 GLN CD C 13 180.2 0.2 . 1 . . . . A 77 GLN CD . 31103 1 740 . 1 . 1 77 77 GLN N N 15 116.7 0.2 . 1 . . . . A 77 GLN N . 31103 1 741 . 1 . 1 77 77 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 77 GLN NE2 . 31103 1 742 . 1 . 1 78 78 LEU H H 1 8.81 0.02 . 1 . . . . A 78 LEU H . 31103 1 743 . 1 . 1 78 78 LEU HA H 1 3.63 0.02 . 1 . . . . A 78 LEU HA . 31103 1 744 . 1 . 1 78 78 LEU HB2 H 1 1.82 0.02 . 2 . . . . A 78 LEU HB2 . 31103 1 745 . 1 . 1 78 78 LEU HB3 H 1 0.84 0.02 . 2 . . . . A 78 LEU HB3 . 31103 1 746 . 1 . 1 78 78 LEU HD11 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD11 . 31103 1 747 . 1 . 1 78 78 LEU HD12 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD12 . 31103 1 748 . 1 . 1 78 78 LEU HD13 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD13 . 31103 1 749 . 1 . 1 78 78 LEU HD21 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD21 . 31103 1 750 . 1 . 1 78 78 LEU HD22 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD22 . 31103 1 751 . 1 . 1 78 78 LEU HD23 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD23 . 31103 1 752 . 1 . 1 78 78 LEU CA C 13 57.9 0.2 . 1 . . . . A 78 LEU CA . 31103 1 753 . 1 . 1 78 78 LEU CB C 13 43.6 0.2 . 1 . . . . A 78 LEU CB . 31103 1 754 . 1 . 1 78 78 LEU CG C 13 26.6 0.2 . 1 . . . . A 78 LEU CG . 31103 1 755 . 1 . 1 78 78 LEU CD1 C 13 25.8 0.2 . 1 . . . . A 78 LEU CD1 . 31103 1 756 . 1 . 1 78 78 LEU CD2 C 13 22.7 0.2 . 1 . . . . A 78 LEU CD2 . 31103 1 757 . 1 . 1 78 78 LEU N N 15 123.6 0.2 . 1 . . . . A 78 LEU N . 31103 1 758 . 1 . 1 79 79 LYS C C 13 180.0 0.2 . 1 . . . . A 79 LYS C . 31103 1 759 . 1 . 1 80 80 TYR H H 1 8.31 0.02 . 1 . . . . A 80 TYR H . 31103 1 760 . 1 . 1 80 80 TYR HA H 1 4.37 0.02 . 1 . . . . A 80 TYR HA . 31103 1 761 . 1 . 1 80 80 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 80 TYR HB2 . 31103 1 762 . 1 . 1 80 80 TYR HB3 H 1 3.10 0.02 . 2 . . . . A 80 TYR HB3 . 31103 1 763 . 1 . 1 80 80 TYR HD1 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD1 . 31103 1 764 . 1 . 1 80 80 TYR HD2 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD2 . 31103 1 765 . 1 . 1 80 80 TYR HE1 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE1 . 31103 1 766 . 1 . 1 80 80 TYR HE2 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE2 . 31103 1 767 . 1 . 1 80 80 TYR C C 13 178.9 0.2 . 1 . . . . A 80 TYR C . 31103 1 768 . 1 . 1 80 80 TYR CA C 13 59.5 0.2 . 1 . . . . A 80 TYR CA . 31103 1 769 . 1 . 1 80 80 TYR CB C 13 36.7 0.2 . 1 . . . . A 80 TYR CB . 31103 1 770 . 1 . 1 80 80 TYR CD1 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD1 . 31103 1 771 . 1 . 1 80 80 TYR CD2 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD2 . 31103 1 772 . 1 . 1 80 80 TYR CE1 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE1 . 31103 1 773 . 1 . 1 80 80 TYR CE2 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE2 . 31103 1 774 . 1 . 1 80 80 TYR N N 15 120.7 0.2 . 1 . . . . A 80 TYR N . 31103 1 775 . 1 . 1 81 81 GLN H H 1 7.97 0.02 . 1 . . . . A 81 GLN H . 31103 1 776 . 1 . 1 81 81 GLN HA H 1 3.71 0.02 . 1 . . . . A 81 GLN HA . 31103 1 777 . 1 . 1 81 81 GLN HB2 H 1 2.08 0.02 . 2 . . . . A 81 GLN HB2 . 31103 1 778 . 1 . 1 81 81 GLN HB3 H 1 1.67 0.02 . 2 . . . . A 81 GLN HB3 . 31103 1 779 . 1 . 1 81 81 GLN HG2 H 1 2.48 0.02 . 2 . . . . A 81 GLN HG2 . 31103 1 780 . 1 . 1 81 81 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 81 GLN HG3 . 31103 1 781 . 1 . 1 81 81 GLN HE21 H 1 8.13 0.02 . 2 . . . . A 81 GLN HE21 . 31103 1 782 . 1 . 1 81 81 GLN HE22 H 1 6.30 0.02 . 2 . . . . A 81 GLN HE22 . 31103 1 783 . 1 . 1 81 81 GLN C C 13 176.8 0.2 . 1 . . . . A 81 GLN C . 31103 1 784 . 1 . 1 81 81 GLN CA C 13 57.2 0.2 . 1 . . . . A 81 GLN CA . 31103 1 785 . 1 . 1 81 81 GLN CB C 13 27.5 0.2 . 1 . . . . A 81 GLN CB . 31103 1 786 . 1 . 1 81 81 GLN CG C 13 31.7 0.2 . 1 . . . . A 81 GLN CG . 31103 1 787 . 1 . 1 81 81 GLN N N 15 121.8 0.2 . 1 . . . . A 81 GLN N . 31103 1 788 . 1 . 1 81 81 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 81 GLN NE2 . 31103 1 789 . 1 . 1 82 82 ALA H H 1 8.05 0.02 . 1 . . . . A 82 ALA H . 31103 1 790 . 1 . 1 82 82 ALA HA H 1 4.35 0.02 . 1 . . . . A 82 ALA HA . 31103 1 791 . 1 . 1 82 82 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB1 . 31103 1 792 . 1 . 1 82 82 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB2 . 31103 1 793 . 1 . 1 82 82 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB3 . 31103 1 794 . 1 . 1 82 82 ALA C C 13 176.7 0.2 . 1 . . . . A 82 ALA C . 31103 1 795 . 1 . 1 82 82 ALA CA C 13 53.4 0.2 . 1 . . . . A 82 ALA CA . 31103 1 796 . 1 . 1 82 82 ALA CB C 13 18.6 0.2 . 1 . . . . A 82 ALA CB . 31103 1 797 . 1 . 1 82 82 ALA N N 15 119.3 0.2 . 1 . . . . A 82 ALA N . 31103 1 798 . 1 . 1 83 83 ASP H H 1 7.35 0.02 . 1 . . . . A 83 ASP H . 31103 1 799 . 1 . 1 83 83 ASP HA H 1 4.24 0.02 . 1 . . . . A 83 ASP HA . 31103 1 800 . 1 . 1 83 83 ASP HB2 H 1 2.95 0.02 . 2 . . . . A 83 ASP HB2 . 31103 1 801 . 1 . 1 83 83 ASP HB3 H 1 2.13 0.02 . 2 . . . . A 83 ASP HB3 . 31103 1 802 . 1 . 1 83 83 ASP C C 13 174.1 0.2 . 1 . . . . A 83 ASP C . 31103 1 803 . 1 . 1 83 83 ASP CA C 13 54.3 0.2 . 1 . . . . A 83 ASP CA . 31103 1 804 . 1 . 1 83 83 ASP CB C 13 39.6 0.2 . 1 . . . . A 83 ASP CB . 31103 1 805 . 1 . 1 83 83 ASP N N 15 115.4 0.2 . 1 . . . . A 83 ASP N . 31103 1 806 . 1 . 1 84 84 THR H H 1 8.19 0.02 . 1 . . . . A 84 THR H . 31103 1 807 . 1 . 1 84 84 THR HA H 1 4.69 0.0 . 1 . . . . A 84 THR HA . 31103 1 808 . 1 . 1 84 84 THR HB H 1 3.85 0.02 . 1 . . . . A 84 THR HB . 31103 1 809 . 1 . 1 84 84 THR HG21 H 1 0.83 0.02 . 1 . . . . A 84 THR HG21 . 31103 1 810 . 1 . 1 84 84 THR HG22 H 1 0.83 0.02 . 1 . . . . A 84 THR HG22 . 31103 1 811 . 1 . 1 84 84 THR HG23 H 1 0.83 0.02 . 1 . . . . A 84 THR HG23 . 31103 1 812 . 1 . 1 84 84 THR C C 13 172.0 0.2 . 1 . . . . A 84 THR C . 31103 1 813 . 1 . 1 84 84 THR CA C 13 59.6 0.2 . 1 . . . . A 84 THR CA . 31103 1 814 . 1 . 1 84 84 THR CB C 13 69.0 0.2 . 1 . . . . A 84 THR CB . 31103 1 815 . 1 . 1 84 84 THR CG2 C 13 19.6 0.2 . 1 . . . . A 84 THR CG2 . 31103 1 816 . 1 . 1 84 84 THR N N 15 111.8 0.2 . 1 . . . . A 84 THR N . 31103 1 817 . 1 . 1 85 85 ASN H H 1 8.52 0.2 . 1 . . . . A 85 ASN H . 31103 1 818 . 1 . 1 85 85 ASN HA H 1 5.09 0.02 . 1 . . . . A 85 ASN HA . 31103 1 819 . 1 . 1 85 85 ASN HB2 H 1 2.93 0.02 . 2 . . . . A 85 ASN HB2 . 31103 1 820 . 1 . 1 85 85 ASN HB3 H 1 2.70 0.02 . 2 . . . . A 85 ASN HB3 . 31103 1 821 . 1 . 1 85 85 ASN HD21 H 1 7.63 0.02 . 2 . . . . A 85 ASN HD21 . 31103 1 822 . 1 . 1 85 85 ASN HD22 H 1 6.98 0.02 . 2 . . . . A 85 ASN HD22 . 31103 1 823 . 1 . 1 85 85 ASN C C 13 175.8 0.2 . 1 . . . . A 85 ASN C . 31103 1 824 . 1 . 1 85 85 ASN CA C 13 52.4 0.2 . 1 . . . . A 85 ASN CA . 31103 1 825 . 1 . 1 85 85 ASN CB C 13 39.3 0.2 . 1 . . . . A 85 ASN CB . 31103 1 826 . 1 . 1 85 85 ASN N N 15 123.9 0.2 . 1 . . . . A 85 ASN N . 31103 1 827 . 1 . 1 85 85 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 85 ASN ND2 . 31103 1 828 . 1 . 1 86 86 GLU H H 1 8.51 0.02 . 1 . . . . A 86 GLU H . 31103 1 829 . 1 . 1 86 86 GLU HA H 1 4.13 0.02 . 1 . . . . A 86 GLU HA . 31103 1 830 . 1 . 1 86 86 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 86 GLU HB2 . 31103 1 831 . 1 . 1 86 86 GLU HB3 H 1 1.75 0.02 . 2 . . . . A 86 GLU HB3 . 31103 1 832 . 1 . 1 86 86 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG2 . 31103 1 833 . 1 . 1 86 86 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG3 . 31103 1 834 . 1 . 1 86 86 GLU CA C 13 56.7 0.2 . 1 . . . . A 86 GLU CA . 31103 1 835 . 1 . 1 86 86 GLU CB C 13 30.6 0.2 . 1 . . . . A 86 GLU CB . 31103 1 836 . 1 . 1 86 86 GLU CG C 13 36.1 0.2 . 1 . . . . A 86 GLU CG . 31103 1 837 . 1 . 1 86 86 GLU N N 15 124.3 0.2 . 1 . . . . A 86 GLU N . 31103 1 838 . 1 . 1 87 87 LYS C C 13 176.6 0.2 . 1 . . . . A 87 LYS C . 31103 1 839 . 1 . 1 87 87 LYS CA C 13 57.8 0.2 . 1 . . . . A 87 LYS CA . 31103 1 840 . 1 . 1 87 87 LYS CB C 13 32.4 0.2 . 1 . . . . A 87 LYS CB . 31103 1 841 . 1 . 1 88 88 PHE H H 1 6.58 0.02 . 1 . . . . A 88 PHE H . 31103 1 842 . 1 . 1 88 88 PHE HA H 1 4.81 0.02 . 1 . . . . A 88 PHE HA . 31103 1 843 . 1 . 1 88 88 PHE HB2 H 1 3.20 0.02 . 2 . . . . A 88 PHE HB2 . 31103 1 844 . 1 . 1 88 88 PHE HB3 H 1 2.68 0.02 . 2 . . . . A 88 PHE HB3 . 31103 1 845 . 1 . 1 88 88 PHE HD1 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD1 . 31103 1 846 . 1 . 1 88 88 PHE HD2 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD2 . 31103 1 847 . 1 . 1 88 88 PHE HE1 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE1 . 31103 1 848 . 1 . 1 88 88 PHE HE2 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE2 . 31103 1 849 . 1 . 1 88 88 PHE C C 13 170.9 0.2 . 1 . . . . A 88 PHE C . 31103 1 850 . 1 . 1 88 88 PHE CA C 13 54.5 0.2 . 1 . . . . A 88 PHE CA . 31103 1 851 . 1 . 1 88 88 PHE CB C 13 38.8 0.2 . 1 . . . . A 88 PHE CB . 31103 1 852 . 1 . 1 88 88 PHE CD1 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD1 . 31103 1 853 . 1 . 1 88 88 PHE CD2 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD2 . 31103 1 854 . 1 . 1 88 88 PHE CE1 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE1 . 31103 1 855 . 1 . 1 88 88 PHE CE2 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE2 . 31103 1 856 . 1 . 1 88 88 PHE N N 15 118.2 0.2 . 1 . . . . A 88 PHE N . 31103 1 857 . 1 . 1 89 89 TYR H H 1 6.34 0.02 . 1 . . . . A 89 TYR H . 31103 1 858 . 1 . 1 89 89 TYR HA H 1 5.41 0.02 . 1 . . . . A 89 TYR HA . 31103 1 859 . 1 . 1 89 89 TYR HB2 H 1 2.99 0.02 . 2 . . . . A 89 TYR HB2 . 31103 1 860 . 1 . 1 89 89 TYR HB3 H 1 2.55 0.02 . 2 . . . . A 89 TYR HB3 . 31103 1 861 . 1 . 1 89 89 TYR HD1 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD1 . 31103 1 862 . 1 . 1 89 89 TYR HD2 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD2 . 31103 1 863 . 1 . 1 89 89 TYR C C 13 174.4 0.2 . 1 . . . . A 89 TYR C . 31103 1 864 . 1 . 1 89 89 TYR CA C 13 53.9 0.2 . 1 . . . . A 89 TYR CA . 31103 1 865 . 1 . 1 89 89 TYR CB C 13 41.3 0.2 . 1 . . . . A 89 TYR CB . 31103 1 866 . 1 . 1 89 89 TYR CD1 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD1 . 31103 1 867 . 1 . 1 89 89 TYR CD2 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD2 . 31103 1 868 . 1 . 1 89 89 TYR CE1 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE1 . 31103 1 869 . 1 . 1 89 89 TYR CE2 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE2 . 31103 1 870 . 1 . 1 89 89 TYR N N 15 115.4 0.2 . 1 . . . . A 89 TYR N . 31103 1 871 . 1 . 1 90 90 THR H H 1 9.53 0.02 . 1 . . . . A 90 THR H . 31103 1 872 . 1 . 1 90 90 THR HA H 1 4.65 0.02 . 1 . . . . A 90 THR HA . 31103 1 873 . 1 . 1 90 90 THR HB H 1 4.11 0.02 . 1 . . . . A 90 THR HB . 31103 1 874 . 1 . 1 90 90 THR HG21 H 1 1.24 0.02 . 1 . . . . A 90 THR HG21 . 31103 1 875 . 1 . 1 90 90 THR HG22 H 1 1.24 0.02 . 1 . . . . A 90 THR HG22 . 31103 1 876 . 1 . 1 90 90 THR HG23 H 1 1.24 0.02 . 1 . . . . A 90 THR HG23 . 31103 1 877 . 1 . 1 90 90 THR CA C 13 59.3 0.2 . 1 . . . . A 90 THR CA . 31103 1 878 . 1 . 1 90 90 THR CB C 13 71.6 0.2 . 1 . . . . A 90 THR CB . 31103 1 879 . 1 . 1 90 90 THR CG2 C 13 21.5 0.2 . 1 . . . . A 90 THR CG2 . 31103 1 880 . 1 . 1 90 90 THR N N 15 112.7 0.2 . 1 . . . . A 90 THR N . 31103 1 881 . 1 . 1 91 91 ASN HA H 1 4.58 0.02 . 1 . . . . A 91 ASN HA . 31103 1 882 . 1 . 1 91 91 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB2 . 31103 1 883 . 1 . 1 91 91 ASN HB3 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB3 . 31103 1 884 . 1 . 1 91 91 ASN C C 13 177.9 0.2 . 1 . . . . A 91 ASN C . 31103 1 885 . 1 . 1 91 91 ASN CA C 13 56.8 0.2 . 1 . . . . A 91 ASN CA . 31103 1 886 . 1 . 1 91 91 ASN CB C 13 37.7 0.2 . 1 . . . . A 91 ASN CB . 31103 1 887 . 1 . 1 92 92 THR H H 1 8.16 0.02 . 1 . . . . A 92 THR H . 31103 1 888 . 1 . 1 92 92 THR HA H 1 3.99 0.02 . 1 . . . . A 92 THR HA . 31103 1 889 . 1 . 1 92 92 THR HB H 1 4.04 0.02 . 1 . . . . A 92 THR HB . 31103 1 890 . 1 . 1 92 92 THR HG21 H 1 1.24 0.02 . 1 . . . . A 92 THR HG21 . 31103 1 891 . 1 . 1 92 92 THR HG22 H 1 1.24 0.02 . 1 . . . . A 92 THR HG22 . 31103 1 892 . 1 . 1 92 92 THR HG23 H 1 1.24 0.02 . 1 . . . . A 92 THR HG23 . 31103 1 893 . 1 . 1 92 92 THR C C 13 176.6 0.2 . 1 . . . . A 92 THR C . 31103 1 894 . 1 . 1 92 92 THR CA C 13 66.3 0.2 . 1 . . . . A 92 THR CA . 31103 1 895 . 1 . 1 92 92 THR CB C 13 68.7 0.2 . 1 . . . . A 92 THR CB . 31103 1 896 . 1 . 1 92 92 THR CG2 C 13 21.5 0.2 . 1 . . . . A 92 THR CG2 . 31103 1 897 . 1 . 1 92 92 THR N N 15 116.3 0.2 . 1 . . . . A 92 THR N . 31103 1 898 . 1 . 1 93 93 GLN H H 1 7.67 0.02 . 1 . . . . A 93 GLN H . 31103 1 899 . 1 . 1 93 93 GLN HA H 1 3.89 0.02 . 1 . . . . A 93 GLN HA . 31103 1 900 . 1 . 1 93 93 GLN HB2 H 1 2.60 0.02 . 2 . . . . A 93 GLN HB2 . 31103 1 901 . 1 . 1 93 93 GLN HB3 H 1 1.69 0.02 . 2 . . . . A 93 GLN HB3 . 31103 1 902 . 1 . 1 93 93 GLN CA C 13 59.1 0.2 . 1 . . . . A 93 GLN CA . 31103 1 903 . 1 . 1 93 93 GLN CB C 13 29.4 0.2 . 1 . . . . A 93 GLN CB . 31103 1 904 . 1 . 1 93 93 GLN N N 15 121.5 0.2 . 1 . . . . A 93 GLN N . 31103 1 905 . 1 . 1 96 96 LYS C C 13 178.7 0.2 . 1 . . . . A 96 LYS C . 31103 1 906 . 1 . 1 97 97 ILE H H 1 8.02 0.02 . 1 . . . . A 97 ILE H . 31103 1 907 . 1 . 1 97 97 ILE HA H 1 3.58 0.02 . 1 . . . . A 97 ILE HA . 31103 1 908 . 1 . 1 97 97 ILE HB H 1 1.58 0.02 . 1 . . . . A 97 ILE HB . 31103 1 909 . 1 . 1 97 97 ILE HG12 H 1 1.60 0.02 . 2 . . . . A 97 ILE HG12 . 31103 1 910 . 1 . 1 97 97 ILE HG13 H 1 0.79 0.02 . 2 . . . . A 97 ILE HG13 . 31103 1 911 . 1 . 1 97 97 ILE HG21 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG21 . 31103 1 912 . 1 . 1 97 97 ILE HG22 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG22 . 31103 1 913 . 1 . 1 97 97 ILE HG23 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG23 . 31103 1 914 . 1 . 1 97 97 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD11 . 31103 1 915 . 1 . 1 97 97 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD12 . 31103 1 916 . 1 . 1 97 97 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD13 . 31103 1 917 . 1 . 1 97 97 ILE CA C 13 65.8 0.2 . 1 . . . . A 97 ILE CA . 31103 1 918 . 1 . 1 97 97 ILE CB C 13 37.5 0.2 . 1 . . . . A 97 ILE CB . 31103 1 919 . 1 . 1 97 97 ILE CG1 C 13 30.9 0.2 . 1 . . . . A 97 ILE CG1 . 31103 1 920 . 1 . 1 97 97 ILE CG2 C 13 17.2 0.2 . 1 . . . . A 97 ILE CG2 . 31103 1 921 . 1 . 1 97 97 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 97 ILE CD1 . 31103 1 922 . 1 . 1 97 97 ILE N N 15 120.7 0.2 . 1 . . . . A 97 ILE N . 31103 1 923 . 1 . 1 98 98 VAL H H 1 8.38 0.02 . 1 . . . . A 98 VAL H . 31103 1 924 . 1 . 1 98 98 VAL HA H 1 3.61 0.02 . 1 . . . . A 98 VAL HA . 31103 1 925 . 1 . 1 98 98 VAL HB H 1 2.08 0.02 . 1 . . . . A 98 VAL HB . 31103 1 926 . 1 . 1 98 98 VAL HG11 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG11 . 31103 1 927 . 1 . 1 98 98 VAL HG12 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG12 . 31103 1 928 . 1 . 1 98 98 VAL HG13 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG13 . 31103 1 929 . 1 . 1 98 98 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG21 . 31103 1 930 . 1 . 1 98 98 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG22 . 31103 1 931 . 1 . 1 98 98 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG23 . 31103 1 932 . 1 . 1 98 98 VAL C C 13 178.0 0.2 . 1 . . . . A 98 VAL C . 31103 1 933 . 1 . 1 98 98 VAL CA C 13 65.6 0.2 . 1 . . . . A 98 VAL CA . 31103 1 934 . 1 . 1 98 98 VAL CB C 13 31.6 0.2 . 1 . . . . A 98 VAL CB . 31103 1 935 . 1 . 1 98 98 VAL CG1 C 13 21.1 0.2 . 1 . . . . A 98 VAL CG1 . 31103 1 936 . 1 . 1 98 98 VAL CG2 C 13 22.6 0.2 . 1 . . . . A 98 VAL CG2 . 31103 1 937 . 1 . 1 98 98 VAL N N 15 119.3 0.2 . 1 . . . . A 98 VAL N . 31103 1 938 . 1 . 1 99 99 GLU H H 1 7.41 0.02 . 1 . . . . A 99 GLU H . 31103 1 939 . 1 . 1 99 99 GLU HA H 1 3.96 0.02 . 1 . . . . A 99 GLU HA . 31103 1 940 . 1 . 1 99 99 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB2 . 31103 1 941 . 1 . 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB3 . 31103 1 942 . 1 . 1 99 99 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 99 GLU HG2 . 31103 1 943 . 1 . 1 99 99 GLU HG3 H 1 2.19 0.02 . 2 . . . . A 99 GLU HG3 . 31103 1 944 . 1 . 1 99 99 GLU C C 13 177.2 0.2 . 1 . . . . A 99 GLU C . 31103 1 945 . 1 . 1 99 99 GLU CA C 13 58.2 0.2 . 1 . . . . A 99 GLU CA . 31103 1 946 . 1 . 1 99 99 GLU CB C 13 29.8 0.2 . 1 . . . . A 99 GLU CB . 31103 1 947 . 1 . 1 99 99 GLU CG C 13 36.3 0.2 . 1 . . . . A 99 GLU CG . 31103 1 948 . 1 . 1 99 99 GLU N N 15 117.5 0.2 . 1 . . . . A 99 GLU N . 31103 1 949 . 1 . 1 100 100 LEU H H 1 7.53 0.02 . 1 . . . . A 100 LEU H . 31103 1 950 . 1 . 1 100 100 LEU HA H 1 3.93 0.02 . 1 . . . . A 100 LEU HA . 31103 1 951 . 1 . 1 100 100 LEU HB2 H 1 1.70 0.02 . 2 . . . . A 100 LEU HB2 . 31103 1 952 . 1 . 1 100 100 LEU HB3 H 1 0.34 0.02 . 2 . . . . A 100 LEU HB3 . 31103 1 953 . 1 . 1 100 100 LEU HG H 1 0.84 0.02 . 1 . . . . A 100 LEU HG . 31103 1 954 . 1 . 1 100 100 LEU HD11 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD11 . 31103 1 955 . 1 . 1 100 100 LEU HD12 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD12 . 31103 1 956 . 1 . 1 100 100 LEU HD13 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD13 . 31103 1 957 . 1 . 1 100 100 LEU HD21 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD21 . 31103 1 958 . 1 . 1 100 100 LEU HD22 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD22 . 31103 1 959 . 1 . 1 100 100 LEU HD23 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD23 . 31103 1 960 . 1 . 1 100 100 LEU C C 13 177.1 0.2 . 1 . . . . A 100 LEU C . 31103 1 961 . 1 . 1 100 100 LEU CA C 13 56.3 0.2 . 1 . . . . A 100 LEU CA . 31103 1 962 . 1 . 1 100 100 LEU CB C 13 45.8 0.2 . 1 . . . . A 100 LEU CB . 31103 1 963 . 1 . 1 100 100 LEU CG C 13 26.8 0.2 . 1 . . . . A 100 LEU CG . 31103 1 964 . 1 . 1 100 100 LEU CD1 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD1 . 31103 1 965 . 1 . 1 100 100 LEU CD2 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD2 . 31103 1 966 . 1 . 1 100 100 LEU N N 15 118.1 0.2 . 1 . . . . A 100 LEU N . 31103 1 967 . 1 . 1 101 101 TYR H H 1 8.24 0.02 . 1 . . . . A 101 TYR H . 31103 1 968 . 1 . 1 101 101 TYR HA H 1 4.37 0.02 . 1 . . . . A 101 TYR HA . 31103 1 969 . 1 . 1 101 101 TYR HB2 H 1 2.95 0.02 . 2 . . . . A 101 TYR HB2 . 31103 1 970 . 1 . 1 101 101 TYR HB3 H 1 2.63 0.02 . 2 . . . . A 101 TYR HB3 . 31103 1 971 . 1 . 1 101 101 TYR HD1 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD1 . 31103 1 972 . 1 . 1 101 101 TYR HD2 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD2 . 31103 1 973 . 1 . 1 101 101 TYR HE1 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE1 . 31103 1 974 . 1 . 1 101 101 TYR HE2 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE2 . 31103 1 975 . 1 . 1 101 101 TYR CA C 13 58.3 0.2 . 1 . . . . A 101 TYR CA . 31103 1 976 . 1 . 1 101 101 TYR CB C 13 36.3 0.3 . 1 . . . . A 101 TYR CB . 31103 1 977 . 1 . 1 101 101 TYR CD1 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD1 . 31103 1 978 . 1 . 1 101 101 TYR CD2 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD2 . 31103 1 979 . 1 . 1 101 101 TYR CE1 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE1 . 31103 1 980 . 1 . 1 101 101 TYR CE2 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE2 . 31103 1 981 . 1 . 1 101 101 TYR N N 15 119.8 0.2 . 1 . . . . A 101 TYR N . 31103 1 982 . 1 . 1 102 102 LYS C C 13 178.5 0.2 . 1 . . . . A 102 LYS C . 31103 1 983 . 1 . 1 102 102 LYS CA C 13 55.8 0.2 . 1 . . . . A 102 LYS CA . 31103 1 984 . 1 . 1 103 103 GLN H H 1 9.13 0.02 . 1 . . . . A 103 GLN H . 31103 1 985 . 1 . 1 103 103 GLN HA H 1 4.24 0.02 . 1 . . . . A 103 GLN HA . 31103 1 986 . 1 . 1 103 103 GLN HB2 H 1 2.38 0.02 . 2 . . . . A 103 GLN HB2 . 31103 1 987 . 1 . 1 103 103 GLN HB3 H 1 2.22 0.02 . 2 . . . . A 103 GLN HB3 . 31103 1 988 . 1 . 1 103 103 GLN HG2 H 1 2.62 0.02 . 2 . . . . A 103 GLN HG2 . 31103 1 989 . 1 . 1 103 103 GLN HG3 H 1 2.55 0.02 . 2 . . . . A 103 GLN HG3 . 31103 1 990 . 1 . 1 103 103 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 103 GLN HE21 . 31103 1 991 . 1 . 1 103 103 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 103 GLN HE22 . 31103 1 992 . 1 . 1 103 103 GLN C C 13 178.0 0.2 . 1 . . . . A 103 GLN C . 31103 1 993 . 1 . 1 103 103 GLN CA C 13 57.2 0.2 . 1 . . . . A 103 GLN CA . 31103 1 994 . 1 . 1 103 103 GLN CB C 13 28.5 0.2 . 1 . . . . A 103 GLN CB . 31103 1 995 . 1 . 1 103 103 GLN CG C 13 34.5 0.2 . 1 . . . . A 103 GLN CG . 31103 1 996 . 1 . 1 103 103 GLN N N 15 122.4 0.2 . 1 . . . . A 103 GLN N . 31103 1 997 . 1 . 1 103 103 GLN NE2 N 15 115.9 0.2 . 1 . . . . A 103 GLN NE2 . 31103 1 998 . 1 . 1 104 104 GLU H H 1 9.13 0.02 . 1 . . . . A 104 GLU H . 31103 1 999 . 1 . 1 104 104 GLU HA H 1 4.00 0.02 . 1 . . . . A 104 GLU HA . 31103 1 1000 . 1 . 1 104 104 GLU HB2 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB2 . 31103 1 1001 . 1 . 1 104 104 GLU HB3 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB3 . 31103 1 1002 . 1 . 1 104 104 GLU HG2 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG2 . 31103 1 1003 . 1 . 1 104 104 GLU HG3 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG3 . 31103 1 1004 . 1 . 1 104 104 GLU C C 13 179.5 0.2 . 1 . . . . A 104 GLU C . 31103 1 1005 . 1 . 1 104 104 GLU CA C 13 60.7 0.2 . 1 . . . . A 104 GLU CA . 31103 1 1006 . 1 . 1 104 104 GLU CB C 13 29.5 0.2 . 1 . . . . A 104 GLU CB . 31103 1 1007 . 1 . 1 104 104 GLU CG C 13 36.4 0.2 . 1 . . . . A 104 GLU CG . 31103 1 1008 . 1 . 1 104 104 GLU N N 15 125.3 0.2 . 1 . . . . A 104 GLU N . 31103 1 1009 . 1 . 1 105 105 ILE H H 1 8.50 0.02 . 1 . . . . A 105 ILE H . 31103 1 1010 . 1 . 1 105 105 ILE HA H 1 4.19 0.02 . 1 . . . . A 105 ILE HA . 31103 1 1011 . 1 . 1 105 105 ILE HB H 1 2.04 0.02 . 1 . . . . A 105 ILE HB . 31103 1 1012 . 1 . 1 105 105 ILE HG12 H 1 1.62 0.02 . 2 . . . . A 105 ILE HG12 . 31103 1 1013 . 1 . 1 105 105 ILE HG13 H 1 1.37 0.02 . 2 . . . . A 105 ILE HG13 . 31103 1 1014 . 1 . 1 105 105 ILE HG21 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG21 . 31103 1 1015 . 1 . 1 105 105 ILE HG22 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG22 . 31103 1 1016 . 1 . 1 105 105 ILE HG23 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG23 . 31103 1 1017 . 1 . 1 105 105 ILE HD11 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD11 . 31103 1 1018 . 1 . 1 105 105 ILE HD12 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD12 . 31103 1 1019 . 1 . 1 105 105 ILE HD13 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD13 . 31103 1 1020 . 1 . 1 105 105 ILE C C 13 176.6 0.2 . 1 . . . . A 105 ILE C . 31103 1 1021 . 1 . 1 105 105 ILE CA C 13 62.9 0.2 . 1 . . . . A 105 ILE CA . 31103 1 1022 . 1 . 1 105 105 ILE CB C 13 38.2 0.2 . 1 . . . . A 105 ILE CB . 31103 1 1023 . 1 . 1 105 105 ILE CG1 C 13 28.9 0.2 . 1 . . . . A 105 ILE CG1 . 31103 1 1024 . 1 . 1 105 105 ILE CG2 C 13 17.9 0.2 . 1 . . . . A 105 ILE CG2 . 31103 1 1025 . 1 . 1 105 105 ILE CD1 C 13 13.8 0.2 . 1 . . . . A 105 ILE CD1 . 31103 1 1026 . 1 . 1 105 105 ILE N N 15 116.8 0.2 . 1 . . . . A 105 ILE N . 31103 1 1027 . 1 . 1 106 106 SER H H 1 7.27 0.02 . 1 . . . . A 106 SER H . 31103 1 1028 . 1 . 1 106 106 SER HA H 1 4.39 0.02 . 1 . . . . A 106 SER HA . 31103 1 1029 . 1 . 1 106 106 SER HB2 H 1 4.26 0.02 . 2 . . . . A 106 SER HB2 . 31103 1 1030 . 1 . 1 106 106 SER HB3 H 1 3.93 0.02 . 2 . . . . A 106 SER HB3 . 31103 1 1031 . 1 . 1 106 106 SER C C 13 175.7 0.2 . 1 . . . . A 106 SER C . 31103 1 1032 . 1 . 1 106 106 SER CA C 13 60.1 0.2 . 1 . . . . A 106 SER CA . 31103 1 1033 . 1 . 1 106 106 SER CB C 13 63.3 0.2 . 1 . . . . A 106 SER CB . 31103 1 1034 . 1 . 1 106 106 SER N N 15 116.8 0.2 . 1 . . . . A 106 SER N . 31103 1 1035 . 1 . 1 107 107 GLN H H 1 7.97 0.02 . 1 . . . . A 107 GLN H . 31103 1 1036 . 1 . 1 107 107 GLN HA H 1 3.87 0.02 . 1 . . . . A 107 GLN HA . 31103 1 1037 . 1 . 1 107 107 GLN HB2 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB2 . 31103 1 1038 . 1 . 1 107 107 GLN HB3 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB3 . 31103 1 1039 . 1 . 1 107 107 GLN HG2 H 1 2.56 0.02 . 2 . . . . A 107 GLN HG2 . 31103 1 1040 . 1 . 1 107 107 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 107 GLN HG3 . 31103 1 1041 . 1 . 1 107 107 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 107 GLN HE21 . 31103 1 1042 . 1 . 1 107 107 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 107 GLN HE22 . 31103 1 1043 . 1 . 1 107 107 GLN C C 13 177.8 0.2 . 1 . . . . A 107 GLN C . 31103 1 1044 . 1 . 1 107 107 GLN CA C 13 59.3 0.2 . 1 . . . . A 107 GLN CA . 31103 1 1045 . 1 . 1 107 107 GLN CB C 13 28.3 0.2 . 1 . . . . A 107 GLN CB . 31103 1 1046 . 1 . 1 107 107 GLN CG C 13 34.0 0.2 . 1 . . . . A 107 GLN CG . 31103 1 1047 . 1 . 1 107 107 GLN N N 15 118.8 0.2 . 1 . . . . A 107 GLN N . 31103 1 1048 . 1 . 1 107 107 GLN NE2 N 15 115.8 0.2 . 1 . . . . A 107 GLN NE2 . 31103 1 1049 . 1 . 1 108 108 ASP H H 1 8.38 0.02 . 1 . . . . A 108 ASP H . 31103 1 1050 . 1 . 1 108 108 ASP HA H 1 4.49 0.02 . 1 . . . . A 108 ASP HA . 31103 1 1051 . 1 . 1 108 108 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 108 ASP HB2 . 31103 1 1052 . 1 . 1 108 108 ASP HB3 H 1 2.74 0.02 . 2 . . . . A 108 ASP HB3 . 31103 1 1053 . 1 . 1 108 108 ASP C C 13 179.4 0.2 . 1 . . . . A 108 ASP C . 31103 1 1054 . 1 . 1 108 108 ASP CA C 13 57.6 0.2 . 1 . . . . A 108 ASP CA . 31103 1 1055 . 1 . 1 108 108 ASP CB C 13 40.2 0.2 . 1 . . . . A 108 ASP CB . 31103 1 1056 . 1 . 1 108 108 ASP N N 15 120.1 0.2 . 1 . . . . A 108 ASP N . 31103 1 1057 . 1 . 1 109 109 ILE H H 1 8.05 0.02 . 1 . . . . A 109 ILE H . 31103 1 1058 . 1 . 1 109 109 ILE HA H 1 3.79 0.02 . 1 . . . . A 109 ILE HA . 31103 1 1059 . 1 . 1 109 109 ILE HB H 1 1.78 0.02 . 1 . . . . A 109 ILE HB . 31103 1 1060 . 1 . 1 109 109 ILE HG12 H 1 1.91 0.02 . 2 . . . . A 109 ILE HG12 . 31103 1 1061 . 1 . 1 109 109 ILE HG13 H 1 0.89 0.02 . 2 . . . . A 109 ILE HG13 . 31103 1 1062 . 1 . 1 109 109 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG21 . 31103 1 1063 . 1 . 1 109 109 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG22 . 31103 1 1064 . 1 . 1 109 109 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG23 . 31103 1 1065 . 1 . 1 109 109 ILE HD11 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD11 . 31103 1 1066 . 1 . 1 109 109 ILE HD12 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD12 . 31103 1 1067 . 1 . 1 109 109 ILE HD13 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD13 . 31103 1 1068 . 1 . 1 109 109 ILE C C 13 178.1 0.2 . 1 . . . . A 109 ILE C . 31103 1 1069 . 1 . 1 109 109 ILE CA C 13 65.5 0.2 . 1 . . . . A 109 ILE CA . 31103 1 1070 . 1 . 1 109 109 ILE CB C 13 38.0 0.2 . 1 . . . . A 109 ILE CB . 31103 1 1071 . 1 . 1 109 109 ILE CG1 C 13 29.7 0.2 . 1 . . . . A 109 ILE CG1 . 31103 1 1072 . 1 . 1 109 109 ILE CG2 C 13 19.0 0.2 . 1 . . . . A 109 ILE CG2 . 31103 1 1073 . 1 . 1 109 109 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 109 ILE CD1 . 31103 1 1074 . 1 . 1 109 109 ILE N N 15 121.8 0.2 . 1 . . . . A 109 ILE N . 31103 1 1075 . 1 . 1 110 110 LEU H H 1 8.52 0.02 . 1 . . . . A 110 LEU H . 31103 1 1076 . 1 . 1 110 110 LEU HA H 1 3.87 0.02 . 1 . . . . A 110 LEU HA . 31103 1 1077 . 1 . 1 110 110 LEU HB2 H 1 1.89 0.02 . 2 . . . . A 110 LEU HB2 . 31103 1 1078 . 1 . 1 110 110 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 110 LEU HB3 . 31103 1 1079 . 1 . 1 110 110 LEU HG H 1 1.75 0.02 . 1 . . . . A 110 LEU HG . 31103 1 1080 . 1 . 1 110 110 LEU HD11 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD11 . 31103 1 1081 . 1 . 1 110 110 LEU HD12 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD12 . 31103 1 1082 . 1 . 1 110 110 LEU HD13 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD13 . 31103 1 1083 . 1 . 1 110 110 LEU HD21 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD21 . 31103 1 1084 . 1 . 1 110 110 LEU HD22 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD22 . 31103 1 1085 . 1 . 1 110 110 LEU HD23 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD23 . 31103 1 1086 . 1 . 1 110 110 LEU C C 13 179.1 0.2 . 1 . . . . A 110 LEU C . 31103 1 1087 . 1 . 1 110 110 LEU CA C 13 59.2 0.2 . 1 . . . . A 110 LEU CA . 31103 1 1088 . 1 . 1 110 110 LEU CB C 13 42.2 0.2 . 1 . . . . A 110 LEU CB . 31103 1 1089 . 1 . 1 110 110 LEU CG C 13 27.0 0.2 . 1 . . . . A 110 LEU CG . 31103 1 1090 . 1 . 1 110 110 LEU CD1 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD1 . 31103 1 1091 . 1 . 1 110 110 LEU CD2 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD2 . 31103 1 1092 . 1 . 1 110 110 LEU N N 15 122.1 0.2 . 1 . . . . A 110 LEU N . 31103 1 1093 . 1 . 1 111 111 ASN H H 1 8.17 0.02 . 1 . . . . A 111 ASN H . 31103 1 1094 . 1 . 1 111 111 ASN HA H 1 4.46 0.02 . 1 . . . . A 111 ASN HA . 31103 1 1095 . 1 . 1 111 111 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 111 ASN HB2 . 31103 1 1096 . 1 . 1 111 111 ASN HB3 H 1 2.81 0.02 . 2 . . . . A 111 ASN HB3 . 31103 1 1097 . 1 . 1 111 111 ASN HD21 H 1 7.74 0.02 . 2 . . . . A 111 ASN HD21 . 31103 1 1098 . 1 . 1 111 111 ASN HD22 H 1 7.05 0.02 . 2 . . . . A 111 ASN HD22 . 31103 1 1099 . 1 . 1 111 111 ASN C C 13 176.5 0.2 . 1 . . . . A 111 ASN C . 31103 1 1100 . 1 . 1 111 111 ASN CA C 13 55.5 0.2 . 1 . . . . A 111 ASN CA . 31103 1 1101 . 1 . 1 111 111 ASN CB C 13 38.6 0.2 . 1 . . . . A 111 ASN CB . 31103 1 1102 . 1 . 1 111 111 ASN N N 15 115.8 0.2 . 1 . . . . A 111 ASN N . 31103 1 1103 . 1 . 1 111 111 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 111 ASN ND2 . 31103 1 1104 . 1 . 1 112 112 GLU H H 1 7.63 0.02 . 1 . . . . A 112 GLU H . 31103 1 1105 . 1 . 1 112 112 GLU HA H 1 4.18 0.02 . 1 . . . . A 112 GLU HA . 31103 1 1106 . 1 . 1 112 112 GLU HB2 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB2 . 31103 1 1107 . 1 . 1 112 112 GLU HB3 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB3 . 31103 1 1108 . 1 . 1 112 112 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 112 GLU HG2 . 31103 1 1109 . 1 . 1 112 112 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 112 GLU HG3 . 31103 1 1110 . 1 . 1 112 112 GLU C C 13 177.8 0.2 . 1 . . . . A 112 GLU C . 31103 1 1111 . 1 . 1 112 112 GLU CA C 13 58.4 0.2 . 1 . . . . A 112 GLU CA . 31103 1 1112 . 1 . 1 112 112 GLU CB C 13 30.2 0.2 . 1 . . . . A 112 GLU CB . 31103 1 1113 . 1 . 1 112 112 GLU CG C 13 35.7 0.2 . 1 . . . . A 112 GLU CG . 31103 1 1114 . 1 . 1 112 112 GLU N N 15 119.6 0.2 . 1 . . . . A 112 GLU N . 31103 1 1115 . 1 . 1 113 113 ILE H H 1 8.15 0.02 . 1 . . . . A 113 ILE H . 31103 1 1116 . 1 . 1 113 113 ILE HA H 1 3.96 0.02 . 1 . . . . A 113 ILE HA . 31103 1 1117 . 1 . 1 113 113 ILE HB H 1 1.64 0.02 . 1 . . . . A 113 ILE HB . 31103 1 1118 . 1 . 1 113 113 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 113 ILE HG12 . 31103 1 1119 . 1 . 1 113 113 ILE HG13 H 1 1.33 0.02 . 2 . . . . A 113 ILE HG13 . 31103 1 1120 . 1 . 1 113 113 ILE HG21 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG21 . 31103 1 1121 . 1 . 1 113 113 ILE HG22 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG22 . 31103 1 1122 . 1 . 1 113 113 ILE HG23 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG23 . 31103 1 1123 . 1 . 1 113 113 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD11 . 31103 1 1124 . 1 . 1 113 113 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD12 . 31103 1 1125 . 1 . 1 113 113 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD13 . 31103 1 1126 . 1 . 1 113 113 ILE C C 13 176.8 0.2 . 1 . . . . A 113 ILE C . 31103 1 1127 . 1 . 1 113 113 ILE CA C 13 62.4 0.2 . 1 . . . . A 113 ILE CA . 31103 1 1128 . 1 . 1 113 113 ILE CB C 13 37.9 0.2 . 1 . . . . A 113 ILE CB . 31103 1 1129 . 1 . 1 113 113 ILE CG1 C 13 28.0 0.2 . 1 . . . . A 113 ILE CG1 . 31103 1 1130 . 1 . 1 113 113 ILE CG2 C 13 17.3 0.2 . 1 . . . . A 113 ILE CG2 . 31103 1 1131 . 1 . 1 113 113 ILE CD1 C 13 11.6 0.2 . 1 . . . . A 113 ILE CD1 . 31103 1 1132 . 1 . 1 113 113 ILE N N 15 117.1 0.2 . 1 . . . . A 113 ILE N . 31103 1 1133 . 1 . 1 114 114 PHE H H 1 8.33 0.02 . 1 . . . . A 114 PHE H . 31103 1 1134 . 1 . 1 114 114 PHE HA H 1 4.52 0.02 . 1 . . . . A 114 PHE HA . 31103 1 1135 . 1 . 1 114 114 PHE HB2 H 1 2.93 0.02 . 2 . . . . A 114 PHE HB2 . 31103 1 1136 . 1 . 1 114 114 PHE HB3 H 1 2.66 0.02 . 2 . . . . A 114 PHE HB3 . 31103 1 1137 . 1 . 1 114 114 PHE HD1 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD1 . 31103 1 1138 . 1 . 1 114 114 PHE HD2 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD2 . 31103 1 1139 . 1 . 1 114 114 PHE HE1 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE1 . 31103 1 1140 . 1 . 1 114 114 PHE HE2 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE2 . 31103 1 1141 . 1 . 1 114 114 PHE C C 13 174.6 0.2 . 1 . . . . A 114 PHE C . 31103 1 1142 . 1 . 1 114 114 PHE CA C 13 57.3 0.2 . 1 . . . . A 114 PHE CA . 31103 1 1143 . 1 . 1 114 114 PHE CB C 13 37.2 0.2 . 1 . . . . A 114 PHE CB . 31103 1 1144 . 1 . 1 114 114 PHE CD1 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD1 . 31103 1 1145 . 1 . 1 114 114 PHE CD2 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD2 . 31103 1 1146 . 1 . 1 114 114 PHE CE1 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE1 . 31103 1 1147 . 1 . 1 114 114 PHE CE2 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE2 . 31103 1 1148 . 1 . 1 114 114 PHE N N 15 119.3 0.2 . 1 . . . . A 114 PHE N . 31103 1 1149 . 1 . 1 115 115 ARG H H 1 7.29 0.02 . 1 . . . . A 115 ARG H . 31103 1 1150 . 1 . 1 115 115 ARG HA H 1 4.19 0.02 . 1 . . . . A 115 ARG HA . 31103 1 1151 . 1 . 1 115 115 ARG HB2 H 1 1.92 0.02 . 2 . . . . A 115 ARG HB2 . 31103 1 1152 . 1 . 1 115 115 ARG HB3 H 1 1.85 0.02 . 2 . . . . A 115 ARG HB3 . 31103 1 1153 . 1 . 1 115 115 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG2 . 31103 1 1154 . 1 . 1 115 115 ARG HG3 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG3 . 31103 1 1155 . 1 . 1 115 115 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD2 . 31103 1 1156 . 1 . 1 115 115 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD3 . 31103 1 1157 . 1 . 1 115 115 ARG CA C 13 57.6 0.2 . 1 . . . . A 115 ARG CA . 31103 1 1158 . 1 . 1 115 115 ARG CB C 13 31.2 0.2 . 1 . . . . A 115 ARG CB . 31103 1 1159 . 1 . 1 115 115 ARG CG C 13 27.2 0.2 . 1 . . . . A 115 ARG CG . 31103 1 1160 . 1 . 1 115 115 ARG CD C 13 43.6 0.2 . 1 . . . . A 115 ARG CD . 31103 1 1161 . 1 . 1 115 115 ARG N N 15 126.1 0.2 . 1 . . . . A 115 ARG N . 31103 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_list_1 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_1 _Spectral_peak_list.Entry_ID 31103 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID . _Spectral_peak_list.Sample_label . _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1 _Spectral_peak_list.Experiment_ID 15 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 # Number of peaks 2081 #FORMAT cyana3D #INAME 1 H #INAME 2 h #INAME 3 C #CYANAFORMAT HhC 1 1.952 7.779 30.908 1 U 2.09e+05 0 e 0 0 0 0 0 2 1.949 8.130 30.908 1 U 4.19e+05 0 e 0 0 0 0 0 3 1.949 3.600 30.908 1 U 3.12e+05 0 e 0 0 0 0 0 4 1.940 0.892 30.908 1 U 9.44e+05 0 e 0 0 0 0 0 5 1.953 0.584 30.908 1 U 8.65e+05 0 e 0 0 0 0 0 6 3.588 8.128 57.455 1 U 1.38e+05 0 e 0 0 0 0 0 7 3.583 7.787 57.518 1 U 1.61e+05 0 e 0 0 0 0 0 8 3.584 1.963 57.502 1 U 3.04e+05 0 e 0 0 0 0 0 9 3.583 1.706 57.472 1 U 2.74e+05 0 e 0 0 0 0 0 10 3.584 1.079 57.465 1 U 2.57e+05 0 e 0 0 0 0 0 11 3.587 0.712 57.484 1 U 4.93e+05 0 e 0 0 0 0 0 12 3.588 0.597 57.501 1 U 2.81e+05 0 e 0 0 0 0 0 13 3.245 0.894 66.971 1 U 6.04e+05 0 e 0 0 0 0 0 14 3.250 0.587 66.991 1 U 8.82e+05 0 e 0 0 0 0 0 15 3.247 1.959 66.991 1 U 4.78e+05 0 e 0 0 0 0 0 16 3.242 8.128 66.957 1 U 2.89e+05 0 e 0 0 0 0 0 17 3.168 7.947 37.835 1 U 3.26e+05 0 e 0 0 0 0 0 18 3.168 7.786 37.881 1 U 2.6e+05 0 e 0 0 0 0 0 19 2.797 7.921 37.881 1 U 1.84e+05 0 e 0 0 0 0 0 20 2.800 7.774 37.881 1 U 2.83e+05 0 e 0 0 0 0 0 21 3.172 2.821 37.848 1 U 1.21e+06 0 e 0 0 0 0 0 22 3.163 4.344 37.881 1 U 1.94e+05 0 e 0 0 0 0 0 23 2.805 4.338 37.854 1 U 2.72e+05 0 e 0 0 0 0 0 24 2.795 3.197 37.881 1 U 1.07e+06 0 e 0 0 0 0 0 25 4.324 3.184 56.427 1 U 3.24e+05 0 e 0 0 0 0 0 26 4.325 2.818 56.419 1 U 4.1e+05 0 e 0 0 0 0 0 27 4.340 1.931 56.436 1 U 2.04e+05 0 e 0 0 0 0 0 28 4.325 7.775 56.427 1 U 2.63e+05 0 e 0 0 0 0 0 29 1.696 0.359 45.748 1 U 7.78e+05 0 e 0 0 0 0 0 30 1.696 0.359 45.748 1 U 7.78e+05 0 e 0 0 0 0 0 31 3.739 1.053 66.525 1 U 8.46e+05 0 e 0 0 0 0 0 32 3.739 2.173 66.497 1 U 2.95e+05 0 e 0 0 0 0 0 33 3.738 2.703 66.523 1 U 3.88e+05 0 e 0 0 0 0 0 34 3.737 2.856 66.498 1 U 4.83e+05 0 e 0 0 0 0 0 35 3.732 7.911 66.519 1 U 3.77e+05 0 e 0 0 0 0 0 36 3.731 7.763 66.497 1 U 1.82e+05 0 e 0 0 0 0 0 37 3.734 8.326 66.497 1 U 1.34e+05 0 e 0 0 0 0 0 38 3.737 1.163 66.522 1 U 1.26e+06 0 e 0 0 0 0 0 39 2.161 7.913 32.258 1 U 5.08e+05 0 e 0 0 0 0 0 40 2.157 4.393 32.273 1 U 3.79e+05 0 e 0 0 0 0 0 41 2.164 7.753 32.311 1 U 3.28e+05 0 e 0 0 0 0 0 42 2.162 3.714 32.281 1 U 2.42e+05 0 e 0 0 0 0 0 43 2.161 1.162 32.246 1 U 1.03e+06 0 e 0 0 0 0 0 44 2.161 1.056 32.252 1 U 9.42e+05 0 e 0 0 0 0 0 45 1.037 7.750 21.162 1 U 3.61e+05 0 e 0 0 0 0 0 46 1.038 7.914 21.167 1 U 3.79e+05 0 e 0 0 0 0 0 47 1.037 4.413 21.157 1 U 2.77e+05 0 e 0 0 0 0 0 48 1.039 3.749 21.159 1 U 1.02e+06 0 e 0 0 0 0 0 49 1.039 2.869 21.155 1 U 2.61e+05 0 e 0 0 0 0 0 50 1.038 2.171 21.155 1 U 1.82e+06 0 e 0 0 0 0 0 51 1.154 4.391 22.912 1 U 5.14e+05 0 e 0 0 0 0 0 52 1.153 7.914 22.911 1 U 1.26e+06 0 e 0 0 0 0 0 53 1.152 7.766 22.916 1 U 3.85e+05 0 e 0 0 0 0 0 54 1.152 3.748 22.915 1 U 1.42e+06 0 e 0 0 0 0 0 55 1.151 3.180 22.929 1 U 1.61e+05 0 e 0 0 0 0 0 56 1.150 2.835 22.931 1 U 2.54e+05 0 e 0 0 0 0 0 57 1.153 2.174 22.914 1 U 1.7e+06 0 e 0 0 0 0 0 58 1.152 1.060 22.896 1 U 5.93e+06 0 e 0 0 0 0 0 59 4.471 6.889 59.935 1 U 3.32e+05 0 e 0 0 0 0 0 60 4.473 7.718 59.897 1 U 2.88e+05 0 e 0 0 0 0 0 61 4.476 3.152 59.897 1 U 4.87e+05 0 e 0 0 0 0 0 62 4.473 2.949 59.897 1 U 3.8e+05 0 e 0 0 0 0 0 63 4.473 1.060 59.897 1 U 1.62e+05 0 e 0 0 0 0 0 64 3.131 4.490 39.711 1 U 2.2e+05 0 e 0 0 0 0 0 65 3.121 2.959 39.723 1 U 6.72e+05 0 e 0 0 0 0 0 66 3.123 6.886 39.687 1 U 1.99e+05 0 e 0 0 0 0 0 67 3.123 7.742 39.697 1 U 2.24e+05 0 e 0 0 0 0 0 68 2.947 6.893 39.661 1 U 1.79e+05 0 e 0 0 0 0 0 69 2.944 7.741 39.687 1 U 1.93e+05 0 e 0 0 0 0 0 70 2.944 3.174 39.687 1 U 3.22e+05 0 e 0 0 0 0 0 71 2.944 4.490 39.687 1 U 1.54e+05 0 e 0 0 0 0 0 72 3.694 8.731 57.438 1 U 1.99e+05 0 e 0 0 0 0 0 73 3.691 1.917 57.391 1 U 3.09e+05 0 e 0 0 0 0 0 74 3.693 1.408 57.395 1 U 6.2e+05 0 e 0 0 0 0 0 75 3.684 1.010 57.393 1 U 1.95e+05 0 e 0 0 0 0 0 76 3.695 0.793 57.378 1 U 8.14e+05 0 e 0 0 0 0 0 77 3.691 0.499 57.397 1 U 3.13e+05 0 e 0 0 0 0 0 78 3.693 7.685 57.360 1 U 2.07e+05 0 e 0 0 0 0 0 79 1.898 8.731 40.994 1 U 1.76e+05 0 e 0 0 0 0 0 80 1.388 8.730 40.997 1 U 1.63e+05 0 e 0 0 0 0 0 81 1.395 8.349 41.032 1 U 1.14e+05 0 e 0 0 0 0 0 82 1.881 8.352 40.990 1 U 1.07e+05 0 e 0 0 0 0 0 83 1.882 3.708 41.003 1 U 1.61e+05 0 e 0 0 0 0 0 84 1.386 3.703 40.987 1 U 2.24e+05 0 e 0 0 0 0 0 85 1.391 1.903 40.987 1 U 7.67e+05 0 e 0 0 0 0 0 86 1.888 1.408 41.014 1 U 7e+05 0 e 0 0 0 0 0 87 1.881 1.015 40.987 1 U 2.74e+05 0 e 0 0 0 0 0 88 1.888 0.796 40.973 1 U 2.23e+05 0 e 0 0 0 0 0 89 1.397 0.797 41.030 1 U 2.91e+05 0 e 0 0 0 0 0 90 1.391 1.015 40.987 1 U 3.44e+05 0 e 0 0 0 0 0 91 0.776 8.732 22.213 1 U 3.16e+05 0 e 0 0 0 0 0 92 0.776 7.081 22.179 1 U 2.58e+05 0 e 0 0 0 0 0 93 0.774 6.898 22.207 1 U 4.02e+05 0 e 0 0 0 0 0 94 0.777 4.109 22.216 1 U 2.64e+05 0 e 0 0 0 0 0 95 0.774 3.928 22.225 1 U 2.54e+05 0 e 0 0 0 0 0 96 0.776 3.702 22.214 1 U 1.23e+06 0 e 0 0 0 0 0 97 0.777 2.682 22.209 1 U 2.33e+05 0 e 0 0 0 0 0 98 0.777 2.379 22.219 1 U 3.44e+05 0 e 0 0 0 0 0 99 0.775 2.014 22.206 1 U 1.14e+06 0 e 0 0 0 0 0 100 0.772 1.920 22.196 1 U 5.15e+05 0 e 0 0 0 0 0 101 0.775 1.698 22.214 1 U 3.46e+05 0 e 0 0 0 0 0 102 0.776 1.403 22.205 1 U 7.71e+05 0 e 0 0 0 0 0 103 0.776 0.504 22.209 1 U 1.02e+06 0 e 0 0 0 0 0 104 0.775 1.032 22.167 1 U 2.37e+06 0 e 0 0 0 0 0 105 4.401 2.852 57.261 1 U 1.77e+06 0 e 0 0 0 0 0 106 4.396 2.735 57.282 1 U 1.37e+06 0 e 0 0 0 0 0 107 4.399 7.690 57.256 1 U 6.17e+05 0 e 0 0 0 0 0 108 4.409 8.357 57.304 1 U 4.41e+05 0 e 0 0 0 0 0 109 2.853 7.685 40.929 1 U 4.37e+05 0 e 0 0 0 0 0 110 2.853 8.218 40.932 1 U 1.01e+06 0 e 0 0 0 0 0 111 2.853 4.397 40.906 1 U 9.88e+05 0 e 0 0 0 0 0 112 2.748 4.397 40.918 1 U 9.47e+05 0 e 0 0 0 0 0 113 2.747 8.219 40.887 1 U 8.38e+05 0 e 0 0 0 0 0 114 2.750 7.684 40.887 1 U 3.65e+05 0 e 0 0 0 0 0 115 4.389 8.215 57.203 1 U 7.64e+05 0 e 0 0 0 0 0 116 4.387 7.696 57.197 1 U 5.83e+05 0 e 0 0 0 0 0 117 4.391 2.870 57.197 1 U 1.53e+06 0 e 0 0 0 0 0 118 4.392 2.730 57.197 1 U 1.23e+06 0 e 0 0 0 0 0 119 2.751 1.071 40.894 1 U 1.59e+05 0 e 0 0 0 0 0 120 2.849 1.060 40.894 1 U 1.19e+05 0 e 0 0 0 0 0 121 2.849 1.408 40.894 1 U 1.02e+05 0 e 0 0 0 0 0 122 2.751 1.408 40.894 1 U 1.06e+05 0 e 0 0 0 0 0 123 2.854 3.741 40.494 1 U 2.17e+05 0 e 0 0 0 0 0 124 2.690 3.737 40.475 1 U 2.46e+05 0 e 0 0 0 0 0 125 2.696 4.416 40.530 1 U 6.07e+05 0 e 0 0 0 0 0 126 2.849 4.423 40.519 1 U 5.82e+05 0 e 0 0 0 0 0 127 2.693 8.366 40.481 1 U 4.13e+05 0 e 0 0 0 0 0 128 2.849 8.359 40.519 1 U 4.35e+05 0 e 0 0 0 0 0 129 2.846 8.219 40.519 1 U 3.41e+05 0 e 0 0 0 0 0 130 2.695 8.224 40.519 1 U 2.8e+05 0 e 0 0 0 0 0 131 2.691 2.865 40.519 1 U 3.09e+06 0 e 0 0 0 0 0 132 2.853 2.735 40.519 1 U 3.44e+06 0 e 0 0 0 0 0 133 3.914 7.686 56.983 1 U 7.42e+05 0 e 0 0 0 0 0 134 3.907 2.742 56.966 1 U 1.59e+05 0 e 0 0 0 0 0 135 3.914 1.483 56.977 1 U 6.12e+05 0 e 0 0 0 0 0 136 3.914 1.353 56.996 1 U 6.86e+05 0 e 0 0 0 0 0 137 3.913 0.553 56.978 1 U 8.35e+05 0 e 0 0 0 0 0 138 1.481 7.684 41.680 1 U 5.08e+05 0 e 0 0 0 0 0 139 1.330 7.684 41.682 1 U 4.96e+05 0 e 0 0 0 0 0 140 1.333 3.922 41.693 1 U 3.39e+05 0 e 0 0 0 0 0 141 1.480 3.933 41.681 1 U 2.24e+05 0 e 0 0 0 0 0 142 1.334 3.708 41.681 1 U 2.01e+05 0 e 0 0 0 0 0 143 1.482 3.725 41.681 1 U 3.41e+05 0 e 0 0 0 0 0 144 1.487 0.514 41.680 1 U 3.79e+05 0 e 0 0 0 0 0 145 1.330 0.521 41.667 1 U 4.32e+05 0 e 0 0 0 0 0 146 1.332 1.513 41.684 1 U 1.97e+06 0 e 0 0 0 0 0 147 1.489 1.356 41.660 1 U 2e+06 0 e 0 0 0 0 0 148 3.226 -2.523 41.681 1 U 0 0 e 0 0 0 0 0 149 0.471 7.685 25.282 1 U 2.01e+05 0 e 0 0 0 0 0 150 0.473 1.391 25.320 1 U 6.56e+05 0 e 0 0 0 0 0 151 0.471 1.470 25.284 1 U 5.71e+05 0 e 0 0 0 0 0 152 0.471 3.708 25.284 1 U 2.33e+05 0 e 0 0 0 0 0 153 0.468 3.922 25.284 1 U 1.94e+05 0 e 0 0 0 0 0 154 0.545 1.395 23.709 1 U 1.07e+06 0 e 0 0 0 0 0 155 0.543 7.683 23.718 1 U 3.5e+05 0 e 0 0 0 0 0 156 0.544 7.404 23.711 1 U 4.41e+05 0 e 0 0 0 0 0 157 0.544 6.972 23.709 1 U 3.83e+05 0 e 0 0 0 0 0 158 0.544 3.920 23.713 1 U 1.06e+06 0 e 0 0 0 0 0 159 0.542 3.701 23.708 1 U 1.42e+05 0 e 0 0 0 0 0 160 0.540 2.707 23.684 1 U 1.89e+05 0 e 0 0 0 0 0 161 0.544 1.476 23.684 1 U 6.17e+05 0 e 0 0 0 0 0 162 1.339 9.990 49.281 1 U -1.86e+04 0 e 0 0 0 0 0 163 0.468 6.976 25.284 1 U 3.32e+05 0 e 0 0 0 0 0 164 0.468 7.077 25.284 1 U 1.83e+05 0 e 0 0 0 0 0 165 0.470 7.398 25.284 1 U 2.06e+05 0 e 0 0 0 0 0 166 0.473 2.702 25.284 1 U 2.95e+05 0 e 0 0 0 0 0 167 1.403 0.535 26.122 1 U 2.52e+05 0 e 0 0 0 0 0 168 1.388 3.912 26.147 1 U 1.38e+05 0 e 0 0 0 0 0 169 1.395 7.683 26.136 1 U 3.59e+05 0 e 0 0 0 0 0 170 4.522 2.836 54.801 1 U 2.07e+06 0 e 0 0 0 0 0 171 4.521 7.694 54.767 1 U 9.55e+05 0 e 0 0 0 0 0 172 2.825 7.684 39.331 1 U 2.02e+06 0 e 0 0 0 0 0 173 2.826 4.530 39.322 1 U 1.59e+06 0 e 0 0 0 0 0 174 2.819 1.215 39.325 1 U 2.37e+05 0 e 0 0 0 0 0 175 2.818 4.417 39.287 1 U 5.56e+05 0 e 0 0 0 0 0 176 2.824 6.891 39.287 1 U 3.23e+05 0 e 0 0 0 0 0 177 4.207 7.747 70.023 1 U 5.24e+05 0 e 0 0 0 0 0 178 4.207 8.122 70.034 1 U 3.6e+05 0 e 0 0 0 0 0 179 4.210 2.858 69.983 1 U 1.19e+05 0 e 0 0 0 0 0 180 4.207 1.216 69.984 1 U 1.71e+06 0 e 0 0 0 0 0 181 1.205 4.215 21.690 1 U 4.57e+06 0 e 0 0 0 0 0 182 1.205 4.362 21.686 1 U 5.12e+05 0 e 0 0 0 0 0 183 1.204 6.869 21.684 1 U 2.78e+05 0 e 0 0 0 0 0 184 1.205 7.752 21.669 1 U 7.08e+05 0 e 0 0 0 0 0 185 1.206 8.124 21.671 1 U 3.4e+05 0 e 0 0 0 0 0 186 1.209 2.853 21.722 1 U 4.47e+05 0 e 0 0 0 0 0 187 5.084 2.724 51.103 1 U 1.22e+06 0 e 0 0 0 0 0 188 5.084 3.724 51.085 1 U 2.62e+06 0 e 0 0 0 0 0 189 5.085 8.122 51.125 1 U 5.33e+05 0 e 0 0 0 0 0 190 1.928 3.744 39.499 1 U 3e+05 0 e 0 0 0 0 0 191 1.927 4.215 39.500 1 U 1.22e+05 0 e 0 0 0 0 0 192 1.921 8.162 39.500 1 U 2.19e+05 0 e 0 0 0 0 0 193 2.681 8.123 39.500 1 U 4.04e+05 0 e 0 0 0 0 0 194 2.679 7.786 39.500 1 U 3.42e+05 0 e 0 0 0 0 0 195 2.674 3.736 39.500 1 U 3.31e+05 0 e 0 0 0 0 0 196 4.200 1.215 63.511 1 U 1.42e+06 0 e 0 0 0 0 0 197 4.200 7.746 63.497 1 U 6.12e+05 0 e 0 0 0 0 0 198 4.196 8.112 63.491 1 U 3.76e+05 0 e 0 0 0 0 0 199 7.205 10.929 39.494 1 U 0 0 e 0 0 0 0 0 200 4.416 8.081 63.415 1 U 2.18e+06 0 e 0 0 0 0 0 201 4.418 3.727 63.439 1 U 3.58e+05 0 e 0 0 0 0 0 202 4.416 2.264 63.420 1 U 1.51e+06 0 e 0 0 0 0 0 203 4.417 1.888 63.420 1 U 8.73e+05 0 e 0 0 0 0 0 204 2.251 4.428 32.000 1 U 9.41e+05 0 e 0 0 0 0 0 205 2.252 4.426 32.051 1 U 9.41e+05 0 e 0 0 0 0 0 206 1.874 4.427 32.058 1 U 5.53e+05 0 e 0 0 0 0 0 207 1.876 3.725 32.094 1 U 4.21e+05 0 e 0 0 0 0 0 208 2.253 3.725 32.058 1 U 4.88e+05 0 e 0 0 0 0 0 209 1.874 2.263 32.094 1 U 3.48e+06 0 e 0 0 0 0 0 210 2.251 1.881 32.094 1 U 4.32e+06 0 e 0 0 0 0 0 211 1.873 1.027 32.065 1 U 2.05e+05 0 e 0 0 0 0 0 212 1.874 8.079 32.048 1 U 2.01e+05 0 e 0 0 0 0 0 213 2.250 8.082 32.060 1 U 2.02e+05 0 e 0 0 0 0 0 214 1.876 8.495 32.109 1 U 1.56e+05 0 e 0 0 0 0 0 215 1.964 8.084 27.202 1 U 1.67e+05 0 e 0 0 0 0 0 216 1.964 5.097 27.196 1 U 1.23e+05 0 e 0 0 0 0 0 217 1.961 4.445 27.196 1 U 2.99e+05 0 e 0 0 0 0 0 218 1.969 3.723 27.231 1 U 1.94e+06 0 e 0 0 0 0 0 219 1.968 2.262 27.240 1 U 1.56e+06 0 e 0 0 0 0 0 220 3.728 5.088 50.490 1 U 1.85e+06 0 e 0 0 0 0 0 221 3.720 1.980 50.501 1 U 1.83e+06 0 e 0 0 0 0 0 222 3.724 2.729 50.479 1 U 4.96e+05 0 e 0 0 0 0 0 223 3.729 8.095 50.494 1 U 2.69e+05 0 e 0 0 0 0 0 224 3.701 8.101 50.494 1 U 2e+05 0 e 0 0 0 0 0 225 3.699 5.086 50.494 1 U 1.68e+06 0 e 0 0 0 0 0 226 3.696 4.428 50.494 1 U 1.18e+05 0 e 0 0 0 0 0 227 3.732 4.434 50.494 1 U 1.82e+05 0 e 0 0 0 0 0 228 3.701 2.724 50.494 1 U 4.72e+05 0 e 0 0 0 0 0 229 3.717 2.260 50.502 1 U 3.86e+05 0 e 0 0 0 0 0 230 3.699 2.257 50.494 1 U 3.24e+05 0 e 0 0 0 0 0 231 3.699 1.965 50.494 1 U 1.66e+06 0 e 0 0 0 0 0 232 4.117 1.015 60.911 1 U 4.58e+05 0 e 0 0 0 0 0 233 4.119 1.439 60.895 1 U 3.04e+05 0 e 0 0 0 0 0 234 4.117 1.764 60.893 1 U 3.81e+05 0 e 0 0 0 0 0 235 4.118 8.078 60.902 1 U 6.22e+05 0 e 0 0 0 0 0 236 4.118 8.372 60.905 1 U 1.67e+06 0 e 0 0 0 0 0 237 4.118 0.768 60.900 1 U 1.08e+06 0 e 0 0 0 0 0 238 1.751 4.129 38.433 1 U 2.98e+05 0 e 0 0 0 0 0 239 1.754 1.440 38.431 1 U 5.55e+05 0 e 0 0 0 0 0 240 1.752 1.020 38.387 1 U 3.07e+05 0 e 0 0 0 0 0 241 1.751 0.756 38.387 1 U 1.07e+06 0 e 0 0 0 0 0 242 1.754 8.079 38.415 1 U 8.51e+05 0 e 0 0 0 0 0 243 1.752 8.371 38.387 1 U 1.19e+05 0 e 0 0 0 0 0 244 1.427 8.081 27.247 1 U 4.58e+05 0 e 0 0 0 0 0 245 1.428 4.131 27.244 1 U 2.77e+05 0 e 0 0 0 0 0 246 1.424 1.758 27.260 1 U 6.08e+05 0 e 0 0 0 0 0 247 1.427 1.018 27.272 1 U 3.39e+06 0 e 0 0 0 0 0 248 1.427 0.763 27.273 1 U 1.79e+06 0 e 0 0 0 0 0 249 0.997 4.129 27.317 1 U 3.03e+05 0 e 0 0 0 0 0 250 0.998 0.767 27.284 1 U 2.55e+06 0 e 0 0 0 0 0 251 0.997 1.453 27.284 1 U 4.12e+06 0 e 0 0 0 0 0 252 0.994 8.084 27.284 1 U 3.72e+05 0 e 0 0 0 0 0 253 0.758 1.763 17.770 1 U 2.06e+06 0 e 0 0 0 0 0 254 0.758 1.437 17.754 1 U 6.93e+05 0 e 0 0 0 0 0 255 0.757 2.726 17.762 1 U 1.37e+05 0 e 0 0 0 0 0 256 0.758 4.130 17.781 1 U 1.33e+06 0 e 0 0 0 0 0 257 0.757 7.404 17.755 1 U 2.37e+05 0 e 0 0 0 0 0 258 0.754 6.981 17.771 1 U 1.24e+05 0 e 0 0 0 0 0 259 0.759 8.074 17.772 1 U 7.01e+05 0 e 0 0 0 0 0 260 0.759 8.373 17.788 1 U 4.66e+05 0 e 0 0 0 0 0 261 0.745 8.081 12.875 1 U 3.09e+05 0 e 0 0 0 0 0 262 0.743 8.367 12.920 1 U 9.3e+04 0 e 0 0 0 0 0 263 0.745 7.399 12.874 1 U 9.5e+04 0 e 0 0 0 0 0 264 0.742 6.971 12.879 1 U 1.3e+05 0 e 0 0 0 0 0 265 0.745 4.131 12.855 1 U 4.64e+05 0 e 0 0 0 0 0 266 0.745 1.766 12.881 1 U 8.82e+05 0 e 0 0 0 0 0 267 0.745 1.437 12.886 1 U 2.36e+06 0 e 0 0 0 0 0 268 0.745 1.003 12.885 1 U 4.25e+06 0 e 0 0 0 0 0 269 4.135 1.022 69.781 1 U 2.37e+06 0 e 0 0 0 0 0 270 4.133 8.369 69.828 1 U 2.6e+05 0 e 0 0 0 0 0 271 4.134 8.056 69.791 1 U 2.74e+05 0 e 0 0 0 0 0 272 4.135 4.299 69.791 1 U 1.35e+06 0 e 0 0 0 0 0 273 4.325 8.371 61.381 1 U 3.91e+05 0 e 0 0 0 0 0 274 4.328 8.065 61.365 1 U 1.19e+06 0 e 0 0 0 0 0 275 4.328 4.177 61.382 1 U 1.98e+06 0 e 0 0 0 0 0 276 4.327 2.730 61.380 1 U 1.52e+05 0 e 0 0 0 0 0 277 4.322 3.588 61.421 1 U 1.37e+05 0 e 0 0 0 0 0 278 4.329 1.022 61.376 1 U 1.25e+06 0 e 0 0 0 0 0 279 4.331 0.773 61.420 1 U 1.81e+05 0 e 0 0 0 0 0 280 0.889 8.388 21.104 1 U 5.49e+05 0 e 0 0 0 0 0 281 0.888 7.414 21.092 1 U 3.19e+05 0 e 0 0 0 0 0 282 0.888 3.962 21.096 1 U 2.61e+05 0 e 0 0 0 0 0 283 0.889 3.859 21.087 1 U 2.68e+05 0 e 0 0 0 0 0 284 0.889 3.619 21.100 1 U 1.08e+06 0 e 0 0 0 0 0 285 0.889 2.102 21.093 1 U 2.35e+06 0 e 0 0 0 0 0 286 0.889 0.778 21.103 1 U 3.39e+06 0 e 0 0 0 0 0 287 4.707 8.979 53.488 1 U 1.87e+06 0 e 0 0 0 0 0 288 4.705 8.067 53.487 1 U 4.45e+05 0 e 0 0 0 0 0 289 4.707 2.731 53.511 1 U 1.66e+06 0 e 0 0 0 0 0 290 2.714 8.975 42.291 1 U 5.02e+05 0 e 0 0 0 0 0 291 2.715 8.403 42.317 1 U 1.99e+05 0 e 0 0 0 0 0 292 2.713 8.065 42.308 1 U 6.78e+05 0 e 0 0 0 0 0 293 2.714 4.716 42.306 1 U 1.13e+06 0 e 0 0 0 0 0 294 4.144 8.977 58.383 1 U 8.29e+05 0 e 0 0 0 0 0 295 4.146 8.408 58.348 1 U 4.22e+05 0 e 0 0 0 0 0 296 4.147 7.408 58.402 1 U 1.95e+05 0 e 0 0 0 0 0 297 4.145 1.673 58.369 1 U 1.85e+06 0 e 0 0 0 0 0 298 4.144 1.718 58.391 1 U 1.71e+06 0 e 0 0 0 0 0 299 1.738 4.156 29.239 1 U 5.02e+05 0 e 0 0 0 0 0 300 1.739 8.978 29.269 1 U 3.61e+05 0 e 0 0 0 0 0 301 1.624 8.976 29.271 1 U 3.71e+05 0 e 0 0 0 0 0 302 1.625 4.164 29.284 1 U 5.63e+05 0 e 0 0 0 0 0 303 3.545 4.904 28.283 1 U 3.1e+05 0 e 0 0 0 0 0 304 3.289 4.901 28.277 1 U 2.91e+05 0 e 0 0 0 0 0 305 3.291 8.415 28.281 1 U 2.88e+05 0 e 0 0 0 0 0 306 3.542 8.410 28.284 1 U 2.12e+05 0 e 0 0 0 0 0 307 3.542 7.643 28.260 1 U 1.46e+05 0 e 0 0 0 0 0 308 3.286 7.652 28.305 1 U 1.13e+05 0 e 0 0 0 0 0 309 3.291 7.318 28.260 1 U 1.73e+05 0 e 0 0 0 0 0 310 3.543 7.319 28.284 1 U 1.11e+05 0 e 0 0 0 0 0 311 3.288 3.552 28.265 1 U 1.53e+06 0 e 0 0 0 0 0 312 3.543 3.296 28.266 1 U 1.38e+06 0 e 0 0 0 0 0 313 4.496 7.853 61.401 1 U 4.93e+05 0 e 0 0 0 0 0 314 4.493 3.572 61.428 1 U 7.59e+05 0 e 0 0 0 0 0 315 4.494 3.312 61.415 1 U 9.15e+05 0 e 0 0 0 0 0 316 4.491 7.415 61.385 1 U 2.78e+05 0 e 0 0 0 0 0 317 4.488 8.123 61.385 1 U 1.45e+05 0 e 0 0 0 0 0 318 4.489 2.865 61.385 1 U 3.77e+05 0 e 0 0 0 0 0 319 3.566 7.859 37.551 1 U 2.83e+05 0 e 0 0 0 0 0 320 3.298 7.858 37.587 1 U 2.74e+05 0 e 0 0 0 0 0 321 3.306 7.406 37.546 1 U 3.67e+05 0 e 0 0 0 0 0 322 3.559 7.407 37.583 1 U 3.45e+05 0 e 0 0 0 0 0 323 3.558 4.498 37.550 1 U 3.84e+05 0 e 0 0 0 0 0 324 3.300 4.500 37.542 1 U 4.18e+05 0 e 0 0 0 0 0 325 3.303 3.572 37.555 1 U 8.17e+05 0 e 0 0 0 0 0 326 3.561 3.315 37.555 1 U 8.91e+05 0 e 0 0 0 0 0 327 4.683 1.734 56.191 1 U 2.54e+05 0 e 0 0 0 0 0 328 4.682 2.004 56.191 1 U 5.93e+05 0 e 0 0 0 0 0 329 4.682 2.370 56.191 1 U 2.79e+05 0 e 0 0 0 0 0 330 4.676 2.820 56.191 1 U 5e+05 0 e 0 0 0 0 0 331 4.679 7.690 56.191 1 U 4.33e+05 0 e 0 0 0 0 0 332 1.715 7.696 31.568 1 U 1.87e+05 0 e 0 0 0 0 0 333 2.030 7.697 31.546 1 U 2e+05 0 e 0 0 0 0 0 334 1.700 8.148 31.545 1 U 1.01e+05 0 e 0 0 0 0 0 335 2.030 8.151 31.581 1 U 2.42e+05 0 e 0 0 0 0 0 336 2.026 4.693 31.581 1 U 1.48e+05 0 e 0 0 0 0 0 337 1.720 4.691 31.540 1 U 1.31e+05 0 e 0 0 0 0 0 338 1.717 2.367 31.563 1 U 8.13e+05 0 e 0 0 0 0 0 339 2.035 1.729 31.550 1 U 9.43e+05 0 e 0 0 0 0 0 340 1.721 2.043 31.541 1 U 8.18e+05 0 e 0 0 0 0 0 341 2.038 2.368 31.598 1 U 1.07e+06 0 e 0 0 0 0 0 342 2.347 1.737 31.608 1 U 9e+05 0 e 0 0 0 0 0 343 2.344 2.033 31.620 1 U 1.15e+06 0 e 0 0 0 0 0 344 2.342 4.687 31.581 1 U 1.49e+05 0 e 0 0 0 0 0 345 2.341 7.695 31.599 1 U 2.64e+05 0 e 0 0 0 0 0 346 4.221 1.558 61.546 1 U 5.34e+05 0 e 0 0 0 0 0 347 4.218 8.147 61.567 1 U 3.52e+05 0 e 0 0 0 0 0 348 4.215 8.545 61.585 1 U 1.4e+05 0 e 0 0 0 0 0 349 4.219 4.074 61.585 1 U 2.78e+06 0 e 0 0 0 0 0 350 4.049 8.146 62.414 1 U 6.43e+05 0 e 0 0 0 0 0 351 4.050 8.850 62.419 1 U 3.49e+05 0 e 0 0 0 0 0 352 4.042 7.659 62.404 1 U 1.52e+05 0 e 0 0 0 0 0 353 4.057 1.560 62.391 1 U 1.94e+05 0 e 0 0 0 0 0 354 4.490 2.847 56.304 1 U 1.9e+06 0 e 0 0 0 0 0 355 4.489 8.849 56.289 1 U 5.46e+05 0 e 0 0 0 0 0 356 4.490 9.023 56.279 1 U 2.67e+05 0 e 0 0 0 0 0 357 4.484 8.124 56.316 1 U 1.57e+05 0 e 0 0 0 0 0 358 4.491 7.762 56.323 1 U 1.58e+05 0 e 0 0 0 0 0 359 4.490 2.558 56.314 1 U 4.11e+05 0 e 0 0 0 0 0 360 2.843 4.497 38.044 1 U 1.13e+06 0 e 0 0 0 0 0 361 2.840 8.840 38.036 1 U 9.3e+05 0 e 0 0 0 0 0 362 2.840 8.114 38.049 1 U 5.15e+05 0 e 0 0 0 0 0 363 2.845 7.768 38.052 1 U 4e+05 0 e 0 0 0 0 0 364 4.087 7.766 62.370 1 U 2.75e+05 0 e 0 0 0 0 0 365 4.092 6.558 62.350 1 U 5.73e+05 0 e 0 0 0 0 0 366 4.085 2.831 62.391 1 U 5.32e+05 0 e 0 0 0 0 0 367 2.806 6.531 38.937 1 U 3.04e+05 0 e 0 0 0 0 0 368 2.808 4.093 38.926 1 U 2.48e+05 0 e 0 0 0 0 0 369 2.803 7.758 38.894 1 U 3.71e+05 0 e 0 0 0 0 0 370 3.739 1.563 55.246 1 U 1.38e+06 0 e 0 0 0 0 0 371 3.740 1.003 55.291 1 U 6.65e+05 0 e 0 0 0 0 0 372 3.739 1.937 55.291 1 U 7.65e+05 0 e 0 0 0 0 0 373 1.543 8.540 17.876 1 U 1.57e+06 0 e 0 0 0 0 0 374 1.542 9.022 17.870 1 U 8.51e+05 0 e 0 0 0 0 0 375 1.542 8.150 17.920 1 U 2.21e+05 0 e 0 0 0 0 0 376 1.544 6.527 17.891 1 U 1.74e+05 0 e 0 0 0 0 0 377 1.543 4.222 17.866 1 U 9.8e+05 0 e 0 0 0 0 0 378 1.542 3.746 17.858 1 U 1.31e+06 0 e 0 0 0 0 0 379 1.540 4.081 17.857 1 U 2.75e+05 0 e 0 0 0 0 0 380 1.543 2.817 17.865 1 U 2.66e+05 0 e 0 0 0 0 0 381 1.542 2.988 17.864 1 U 3.03e+05 0 e 0 0 0 0 0 382 1.541 2.690 17.857 1 U 1.94e+05 0 e 0 0 0 0 0 383 1.543 2.329 17.855 1 U 4.8e+05 0 e 0 0 0 0 0 384 1.540 1.942 17.884 1 U 9.77e+05 0 e 0 0 0 0 0 385 1.543 0.992 17.858 1 U 9e+05 0 e 0 0 0 0 0 386 1.544 0.626 17.873 1 U 3.49e+05 0 e 0 0 0 0 0 387 4.205 2.841 58.040 1 U 9.23e+05 0 e 0 0 0 0 0 388 4.203 2.567 58.085 1 U 8.33e+05 0 e 0 0 0 0 0 389 4.201 9.023 58.085 1 U 4.75e+05 0 e 0 0 0 0 0 390 4.197 7.325 58.085 1 U 3.4e+05 0 e 0 0 0 0 0 391 2.542 9.021 40.558 1 U 5.13e+05 0 e 0 0 0 0 0 392 2.826 9.021 40.567 1 U 6.52e+05 0 e 0 0 0 0 0 393 2.823 7.320 40.569 1 U 3.59e+05 0 e 0 0 0 0 0 394 2.538 7.319 40.568 1 U 3.08e+05 0 e 0 0 0 0 0 395 2.537 4.496 40.556 1 U 3.26e+05 0 e 0 0 0 0 0 396 2.826 4.484 40.587 1 U 5.44e+05 0 e 0 0 0 0 0 397 2.825 4.212 40.574 1 U 5.39e+05 0 e 0 0 0 0 0 398 2.540 4.213 40.581 1 U 7.09e+05 0 e 0 0 0 0 0 399 2.532 4.039 40.579 1 U 1.25e+05 0 e 0 0 0 0 0 400 2.541 2.835 40.567 1 U 3.47e+06 0 e 0 0 0 0 0 401 2.826 2.555 40.565 1 U 3.51e+06 0 e 0 0 0 0 0 402 2.539 1.521 40.587 1 U 1.88e+05 0 e 0 0 0 0 0 403 2.827 1.531 40.601 1 U 1.7e+05 0 e 0 0 0 0 0 404 2.828 1.341 40.587 1 U 1.11e+05 0 e 0 0 0 0 0 405 2.537 1.329 40.587 1 U 1.11e+05 0 e 0 0 0 0 0 406 4.142 6.099 60.438 1 U 4.76e+05 0 e 0 0 0 0 0 407 4.143 7.421 60.441 1 U 2.13e+05 0 e 0 0 0 0 0 408 4.142 2.060 60.442 1 U 1.59e+06 0 e 0 0 0 0 0 409 4.142 0.833 60.447 1 U 1.54e+06 0 e 0 0 0 0 0 410 0.819 4.153 18.709 1 U 1.55e+06 0 e 0 0 0 0 0 411 0.819 6.100 18.709 1 U 9.62e+05 0 e 0 0 0 0 0 412 0.819 7.418 18.710 1 U 1.82e+05 0 e 0 0 0 0 0 413 0.820 4.012 18.707 1 U 4.73e+05 0 e 0 0 0 0 0 414 0.819 2.060 18.710 1 U 2.35e+06 0 e 0 0 0 0 0 415 0.751 6.100 14.477 1 U 5.23e+05 0 e 0 0 0 0 0 416 0.752 7.422 14.466 1 U 2.04e+05 0 e 0 0 0 0 0 417 0.750 4.559 14.481 1 U 4.81e+05 0 e 0 0 0 0 0 418 0.749 4.168 14.496 1 U 3.82e+05 0 e 0 0 0 0 0 419 0.749 2.060 14.461 1 U 1.38e+06 0 e 0 0 0 0 0 420 2.048 0.830 37.840 1 U 1.17e+06 0 e 0 0 0 0 0 421 2.044 4.181 37.806 1 U 9.11e+05 0 e 0 0 0 0 0 422 2.050 6.103 37.800 1 U 1.43e+05 0 e 0 0 0 0 0 423 2.047 0.688 37.806 1 U 3.22e+05 0 e 0 0 0 0 0 424 3.905 10.896 54.294 1 U 0 0 e 0 0 0 0 0 425 1.737 1.231 43.082 1 U 3.73e+05 0 e 0 0 0 0 0 426 1.736 0.579 43.070 1 U 2.26e+05 0 e 0 0 0 0 0 427 1.728 0.651 43.061 1 U 1.66e+05 0 e 0 0 0 0 0 428 1.745 2.088 43.083 1 U 1.32e+05 0 e 0 0 0 0 0 429 1.736 4.236 43.073 1 U 1.64e+05 0 e 0 0 0 0 0 430 1.737 7.431 43.087 1 U 1.65e+05 0 e 0 0 0 0 0 431 1.257 7.409 43.087 1 U 1.41e+05 0 e 0 0 0 0 0 432 1.257 4.231 43.075 1 U 1.92e+05 0 e 0 0 0 0 0 433 1.258 1.757 43.087 1 U 3.69e+05 0 e 0 0 0 0 0 434 1.256 0.666 43.087 1 U 2.22e+05 0 e 0 0 0 0 0 435 1.256 0.576 43.087 1 U 2.54e+05 0 e 0 0 0 0 0 436 1.258 2.083 43.087 1 U 3.25e+05 0 e 0 0 0 0 0 437 4.354 1.354 55.910 1 U 5.06e+05 0 e 0 0 0 0 0 438 4.354 2.016 55.895 1 U 8.65e+05 0 e 0 0 0 0 0 439 4.356 2.386 55.909 1 U 4.29e+05 0 e 0 0 0 0 0 440 4.356 2.482 55.891 1 U 2.53e+05 0 e 0 0 0 0 0 441 4.356 9.159 55.914 1 U 4.16e+05 0 e 0 0 0 0 0 442 4.354 9.409 55.903 1 U 1.15e+06 0 e 0 0 0 0 0 443 1.339 9.160 30.383 1 U 3.78e+05 0 e 0 0 0 0 0 444 1.346 9.406 30.367 1 U 1.17e+05 0 e 0 0 0 0 0 445 1.348 6.433 30.340 1 U 1.6e+05 0 e 0 0 0 0 0 446 1.342 4.356 30.350 1 U 3.22e+05 0 e 0 0 0 0 0 447 1.346 4.224 30.373 1 U 1.29e+05 0 e 0 0 0 0 0 448 1.340 2.493 30.362 1 U 4.04e+05 0 e 0 0 0 0 0 449 1.339 2.387 30.384 1 U 3.62e+05 0 e 0 0 0 0 0 450 1.343 2.019 30.375 1 U 1.71e+06 0 e 0 0 0 0 0 451 1.983 6.436 30.369 1 U 1.88e+05 0 e 0 0 0 0 0 452 1.999 4.361 30.384 1 U 5.02e+05 0 e 0 0 0 0 0 453 1.994 2.494 30.384 1 U 4.45e+05 0 e 0 0 0 0 0 454 1.992 2.415 30.384 1 U 6.09e+05 0 e 0 0 0 0 0 455 2.000 1.354 30.385 1 U 1.57e+06 0 e 0 0 0 0 0 456 1.998 9.413 30.364 1 U 1.64e+05 0 e 0 0 0 0 0 457 1.994 9.162 30.394 1 U 2.83e+05 0 e 0 0 0 0 0 458 2.376 9.160 35.996 1 U 4.44e+05 0 e 0 0 0 0 0 459 2.482 9.161 35.978 1 U 4.57e+05 0 e 0 0 0 0 0 460 2.481 9.397 35.968 1 U 1.1e+05 0 e 0 0 0 0 0 461 2.378 9.383 35.981 1 U 7.89e+04 0 e 0 0 0 0 0 462 2.377 4.361 35.994 1 U 3.63e+05 0 e 0 0 0 0 0 463 2.477 4.360 35.992 1 U 3.8e+05 0 e 0 0 0 0 0 464 2.481 4.234 35.941 1 U 1.55e+05 0 e 0 0 0 0 0 465 2.479 1.353 35.990 1 U 6.63e+05 0 e 0 0 0 0 0 466 2.377 1.353 35.985 1 U 6.71e+05 0 e 0 0 0 0 0 467 2.477 2.019 36.008 1 U 7.81e+05 0 e 0 0 0 0 0 468 2.376 2.021 35.981 1 U 9.45e+05 0 e 0 0 0 0 0 469 2.477 2.392 35.981 1 U 5.99e+06 0 e 0 0 0 0 0 470 2.378 2.499 35.981 1 U 5.47e+06 0 e 0 0 0 0 0 471 4.051 9.407 61.686 1 U 4.1e+05 0 e 0 0 0 0 0 472 4.052 4.199 61.681 1 U 2.33e+06 0 e 0 0 0 0 0 473 4.051 7.545 61.697 1 U 2.12e+05 0 e 0 0 0 0 0 474 4.051 4.844 61.665 1 U 3.04e+05 0 e 0 0 0 0 0 475 4.050 2.970 61.694 1 U 3.32e+05 0 e 0 0 0 0 0 476 4.049 4.346 61.711 1 U 6.33e+05 0 e 0 0 0 0 0 477 4.195 9.404 61.881 1 U 2.89e+05 0 e 0 0 0 0 0 478 4.196 4.063 61.897 1 U 1.95e+06 0 e 0 0 0 0 0 479 4.194 1.180 61.920 1 U 2.93e+05 0 e 0 0 0 0 0 480 4.190 1.340 61.916 1 U 1.72e+05 0 e 0 0 0 0 0 481 4.187 2.101 61.864 1 U 1.45e+05 0 e 0 0 0 0 0 482 4.196 4.339 61.851 1 U 7.23e+05 0 e 0 0 0 0 0 483 4.522 7.563 59.375 1 U 5.3e+05 0 e 0 0 0 0 0 484 4.520 7.219 59.365 1 U 2.77e+05 0 e 0 0 0 0 0 485 4.516 8.272 59.383 1 U 3.29e+05 0 e 0 0 0 0 0 486 4.520 6.436 59.391 1 U 9.7e+04 0 e 0 0 0 0 0 487 4.520 4.408 59.411 1 U 6.84e+05 0 e 0 0 0 0 0 488 4.521 3.257 59.358 1 U 1.64e+06 0 e 0 0 0 0 0 489 4.520 3.151 59.354 1 U 1.54e+06 0 e 0 0 0 0 0 490 3.255 4.530 36.577 1 U 7.05e+05 0 e 0 0 0 0 0 491 3.127 4.530 36.572 1 U 7.19e+05 0 e 0 0 0 0 0 492 3.128 3.257 36.592 1 U 2.45e+06 0 e 0 0 0 0 0 493 3.253 3.140 36.599 1 U 2.57e+06 0 e 0 0 0 0 0 494 3.128 7.228 36.595 1 U 5.52e+05 0 e 0 0 0 0 0 495 3.255 7.229 36.587 1 U 5.52e+05 0 e 0 0 0 0 0 496 3.254 7.562 36.569 1 U 2.96e+05 0 e 0 0 0 0 0 497 3.123 7.566 36.609 1 U 2.98e+05 0 e 0 0 0 0 0 498 3.127 6.963 36.631 1 U 1.26e+05 0 e 0 0 0 0 0 499 3.251 6.976 36.594 1 U 9.03e+04 0 e 0 0 0 0 0 500 4.214 6.436 58.148 1 U 3.65e+05 0 e 0 0 0 0 0 501 2.068 6.437 30.421 1 U 2.89e+05 0 e 0 0 0 0 0 502 1.892 6.435 30.413 1 U 2.79e+05 0 e 0 0 0 0 0 503 1.886 8.213 30.384 1 U 1.7e+05 0 e 0 0 0 0 0 504 2.069 8.224 30.384 1 U 2.27e+05 0 e 0 0 0 0 0 505 1.894 9.162 30.418 1 U 1.45e+05 0 e 0 0 0 0 0 506 2.072 9.153 30.415 1 U 1.58e+05 0 e 0 0 0 0 0 507 1.900 4.211 30.426 1 U 4.99e+05 0 e 0 0 0 0 0 508 2.074 4.232 30.412 1 U 4.32e+05 0 e 0 0 0 0 0 509 2.187 6.437 36.620 1 U 2.05e+05 0 e 0 0 0 0 0 510 2.056 6.433 36.576 1 U 2.34e+05 0 e 0 0 0 0 0 511 2.188 4.224 36.590 1 U 4.02e+05 0 e 0 0 0 0 0 512 2.049 4.224 36.585 1 U 3.24e+05 0 e 0 0 0 0 0 513 2.047 1.349 36.577 1 U 2.23e+05 0 e 0 0 0 0 0 514 2.189 1.358 36.581 1 U 1.91e+05 0 e 0 0 0 0 0 515 2.052 0.673 36.604 1 U 1.25e+05 0 e 0 0 0 0 0 516 2.190 0.676 36.539 1 U 2.14e+05 0 e 0 0 0 0 0 517 2.049 0.351 36.581 1 U 9.35e+04 0 e 0 0 0 0 0 518 2.190 0.357 36.581 1 U 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9.93e+05 0 e 0 0 0 0 0 619 0.332 0.578 15.257 1 U 7.96e+05 0 e 0 0 0 0 0 620 0.334 0.674 15.256 1 U 4.94e+05 0 e 0 0 0 0 0 621 1.450 7.986 29.943 1 U 2.15e+05 0 e 0 0 0 0 0 622 1.454 0.352 29.947 1 U 3.21e+05 0 e 0 0 0 0 0 623 1.451 -0.015 29.951 1 U 3.6e+05 0 e 0 0 0 0 0 624 4.437 7.358 58.012 1 U 4.5e+05 0 e 0 0 0 0 0 625 4.440 2.150 57.971 1 U 4.68e+05 0 e 0 0 0 0 0 626 4.435 2.610 57.991 1 U 4.71e+05 0 e 0 0 0 0 0 627 4.441 2.437 57.991 1 U 7.69e+05 0 e 0 0 0 0 0 628 4.439 2.353 57.991 1 U 6.93e+05 0 e 0 0 0 0 0 629 2.355 7.348 29.340 1 U 1.96e+05 0 e 0 0 0 0 0 630 2.115 7.347 29.378 1 U 2.28e+05 0 e 0 0 0 0 0 631 2.118 9.674 29.357 1 U 1.16e+05 0 e 0 0 0 0 0 632 2.344 9.685 29.402 1 U 8.96e+04 0 e 0 0 0 0 0 633 2.352 4.456 29.378 1 U 2.9e+05 0 e 0 0 0 0 0 634 2.115 4.445 29.378 1 U 2.03e+05 0 e 0 0 0 0 0 635 2.117 2.595 29.378 1 U 3.42e+05 0 e 0 0 0 0 0 636 2.342 2.139 29.378 1 U 1.03e+06 0 e 0 0 0 0 0 637 2.115 2.387 29.378 1 U 3.05e+06 0 e 0 0 0 0 0 638 2.343 2.600 29.378 1 U 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39.274 1 U 3.48e+05 0 e 0 0 0 0 0 1294 4.127 8.752 56.684 1 U 2.21e+06 0 e 0 0 0 0 0 1295 4.126 8.513 56.676 1 U 4.76e+05 0 e 0 0 0 0 0 1296 4.127 2.278 56.669 1 U 6.77e+05 0 e 0 0 0 0 0 1297 4.127 1.942 56.680 1 U 7.34e+05 0 e 0 0 0 0 0 1298 4.127 1.759 56.690 1 U 7.68e+05 0 e 0 0 0 0 0 1299 4.132 1.274 56.677 1 U 1.59e+05 0 e 0 0 0 0 0 1300 1.754 8.511 30.583 1 U 5.53e+05 0 e 0 0 0 0 0 1301 1.927 8.519 30.607 1 U 4.57e+05 0 e 0 0 0 0 0 1302 1.930 8.753 30.569 1 U 3.12e+05 0 e 0 0 0 0 0 1303 1.752 8.753 30.594 1 U 2.42e+05 0 e 0 0 0 0 0 1304 1.751 7.202 30.550 1 U 2.21e+05 0 e 0 0 0 0 0 1305 1.929 7.319 30.587 1 U 2.43e+05 0 e 0 0 0 0 0 1306 1.928 7.206 30.571 1 U 2.9e+05 0 e 0 0 0 0 0 1307 1.750 7.325 30.584 1 U 1.39e+05 0 e 0 0 0 0 0 1308 1.754 4.136 30.571 1 U 5.4e+05 0 e 0 0 0 0 0 1309 1.924 4.147 30.584 1 U 6.03e+05 0 e 0 0 0 0 0 1310 1.755 2.273 30.556 1 U 1e+06 0 e 0 0 0 0 0 1311 1.754 1.940 30.561 1 U 3.33e+06 0 e 0 0 0 0 0 1312 1.749 0.850 30.551 1 U 3.08e+05 0 e 0 0 0 0 0 1313 1.927 1.770 30.566 1 U 3.11e+06 0 e 0 0 0 0 0 1314 1.935 0.874 30.584 1 U 7.89e+05 0 e 0 0 0 0 0 1315 2.263 8.513 36.105 1 U 7.54e+05 0 e 0 0 0 0 0 1316 2.263 8.754 36.102 1 U 5.47e+05 0 e 0 0 0 0 0 1317 2.266 7.201 36.090 1 U 4.05e+05 0 e 0 0 0 0 0 1318 2.264 7.325 36.121 1 U 2.41e+05 0 e 0 0 0 0 0 1319 2.263 4.129 36.106 1 U 8.76e+05 0 e 0 0 0 0 0 1320 2.267 1.966 36.132 1 U 2.86e+06 0 e 0 0 0 0 0 1321 2.264 1.769 36.120 1 U 1.67e+06 0 e 0 0 0 0 0 1322 5.813 8.089 33.900 1 U 1.89e+03 0 e 0 0 0 0 0 1323 2.680 3.211 38.839 1 U 6.2e+05 0 e 0 0 0 0 0 1324 3.198 2.691 38.830 1 U 6.88e+05 0 e 0 0 0 0 0 1325 2.679 4.822 38.794 1 U 3.15e+05 0 e 0 0 0 0 0 1326 3.196 4.809 38.828 1 U 3.12e+05 0 e 0 0 0 0 0 1327 2.678 7.459 38.821 1 U 2.5e+05 0 e 0 0 0 0 0 1328 3.195 7.471 38.794 1 U 3.36e+05 0 e 0 0 0 0 0 1329 5.413 6.340 53.854 1 U 2.42e+05 0 e 0 0 0 0 0 1330 5.415 9.527 53.930 1 U 8.44e+05 0 e 0 0 0 0 0 1331 5.411 5.862 53.887 1 U 9.52e+04 0 e 0 0 0 0 0 1332 5.414 3.005 53.918 1 U 6.39e+05 0 e 0 0 0 0 0 1333 5.414 2.571 53.912 1 U 7.41e+05 0 e 0 0 0 0 0 1334 5.414 1.525 53.916 1 U 1.97e+05 0 e 0 0 0 0 0 1335 5.413 1.114 53.867 1 U 1.85e+05 0 e 0 0 0 0 0 1336 5.417 1.256 53.887 1 U 1.89e+05 0 e 0 0 0 0 0 1337 2.997 9.527 41.310 1 U 1.94e+05 0 e 0 0 0 0 0 1338 2.552 9.526 41.296 1 U 1.62e+05 0 e 0 0 0 0 0 1339 2.549 5.851 41.257 1 U 2.63e+05 0 e 0 0 0 0 0 1340 2.989 5.857 41.287 1 U 2.26e+05 0 e 0 0 0 0 0 1341 2.989 5.412 41.287 1 U 3.62e+05 0 e 0 0 0 0 0 1342 2.554 5.418 41.287 1 U 3.48e+05 0 e 0 0 0 0 0 1343 2.556 3.004 41.247 1 U 8e+05 0 e 0 0 0 0 0 1344 2.994 2.569 41.245 1 U 9.08e+05 0 e 0 0 0 0 0 1345 2.993 1.515 41.287 1 U 1.35e+05 0 e 0 0 0 0 0 1346 2.553 1.521 41.287 1 U 1.95e+05 0 e 0 0 0 0 0 1347 2.553 1.116 41.287 1 U 1.78e+05 0 e 0 0 0 0 0 1348 2.990 1.110 41.287 1 U 1.54e+05 0 e 0 0 0 0 0 1349 4.645 9.530 59.342 1 U 2.83e+05 0 e 0 0 0 0 0 1350 4.646 4.811 59.385 1 U 1.32e+06 0 e 0 0 0 0 0 1351 4.648 1.256 59.385 1 U 1.21e+06 0 e 0 0 0 0 0 1352 1.239 9.528 21.488 1 U 1.06e+06 0 e 0 0 0 0 0 1353 1.238 8.140 21.509 1 U 1.54e+05 0 e 0 0 0 0 0 1354 1.237 7.673 21.509 1 U 2.31e+05 0 e 0 0 0 0 0 1355 1.239 5.662 21.502 1 U 4.88e+05 0 e 0 0 0 0 0 1356 1.239 5.426 21.465 1 U 3.15e+05 0 e 0 0 0 0 0 1357 1.239 4.812 21.505 1 U 2.33e+06 0 e 0 0 0 0 0 1358 1.239 4.664 21.482 1 U 1.53e+06 0 e 0 0 0 0 0 1359 1.237 4.035 21.509 1 U 9.15e+05 0 e 0 0 0 0 0 1360 1.235 2.910 21.509 1 U 2.71e+05 0 e 0 0 0 0 0 1361 3.997 1.250 66.244 1 U 9.58e+05 0 e 0 0 0 0 0 1362 3.996 2.120 66.260 1 U 4.37e+05 0 e 0 0 0 0 0 1363 3.994 4.846 66.262 1 U 2.59e+05 0 e 0 0 0 0 0 1364 3.995 7.645 66.277 1 U 1.35e+05 0 e 0 0 0 0 0 1365 3.994 7.981 66.269 1 U 1.86e+05 0 e 0 0 0 0 0 1366 3.998 8.157 66.291 1 U 1.67e+05 0 e 0 0 0 0 0 1367 4.044 7.669 68.670 1 U 3.52e+05 0 e 0 0 0 0 0 1368 4.044 8.160 68.682 1 U 2.34e+05 0 e 0 0 0 0 0 1369 4.044 4.845 68.700 1 U 6.19e+05 0 e 0 0 0 0 0 1370 4.046 1.252 68.669 1 U 1.31e+06 0 e 0 0 0 0 0 1371 3.888 7.644 59.127 1 U 4.3e+05 0 e 0 0 0 0 0 1372 3.868 2.202 59.136 1 U 1.43e+06 0 e 0 0 0 0 0 1373 1.684 3.906 29.435 1 U 2.34e+05 0 e 0 0 0 0 0 1374 1.685 7.656 29.390 1 U 1.25e+05 0 e 0 0 0 0 0 1375 1.689 8.236 29.390 1 U 8.51e+04 0 e 0 0 0 0 0 1376 1.691 9.535 29.390 1 U 1.15e+05 0 e 0 0 0 0 0 1377 1.682 1.093 29.390 1 U 3.37e+05 0 e 0 0 0 0 0 1378 1.684 2.612 29.390 1 U 6e+05 0 e 0 0 0 0 0 1379 2.602 9.523 29.390 1 U 1.46e+05 0 e 0 0 0 0 0 1380 2.602 8.224 29.390 1 U 1.2e+05 0 e 0 0 0 0 0 1381 2.600 7.668 29.390 1 U 1.82e+05 0 e 0 0 0 0 0 1382 2.600 3.905 29.390 1 U 1.7e+05 0 e 0 0 0 0 0 1383 2.596 1.701 29.390 1 U 4.6e+05 0 e 0 0 0 0 0 1384 2.598 1.099 29.390 1 U 2.32e+05 0 e 0 0 0 0 0 1385 3.580 7.335 65.767 1 U 4.17e+05 0 e 0 0 0 0 0 1386 3.580 7.541 65.771 1 U 1.49e+05 0 e 0 0 0 0 0 1387 3.582 8.029 65.763 1 U 2.81e+05 0 e 0 0 0 0 0 1388 3.580 1.610 65.783 1 U 6.44e+05 0 e 0 0 0 0 0 1389 3.583 0.399 65.764 1 U 5.91e+05 0 e 0 0 0 0 0 1390 3.587 0.711 65.785 1 U 4.02e+05 0 e 0 0 0 0 0 1391 2.084 8.388 31.554 1 U 6.44e+05 0 e 0 0 0 0 0 1392 2.081 7.415 31.567 1 U 3.73e+05 0 e 0 0 0 0 0 1393 2.082 3.624 31.581 1 U 4.37e+05 0 e 0 0 0 0 0 1394 2.085 0.921 31.558 1 U 1.73e+06 0 e 0 0 0 0 0 1395 0.926 8.391 22.681 1 U 1.63e+06 0 e 0 0 0 0 0 1396 0.929 8.009 22.696 1 U 1.96e+05 0 e 0 0 0 0 0 1397 0.928 7.412 22.673 1 U 4.31e+05 0 e 0 0 0 0 0 1398 0.927 3.853 22.681 1 U 8.78e+05 0 e 0 0 0 0 0 1399 0.927 3.616 22.687 1 U 1.38e+06 0 e 0 0 0 0 0 1400 0.926 2.102 22.688 1 U 2.37e+06 0 e 0 0 0 0 0 1401 0.924 2.861 22.697 1 U 2.45e+05 0 e 0 0 0 0 0 1402 0.923 2.752 22.678 1 U 1.69e+05 0 e 0 0 0 0 0 1403 0.927 1.603 22.663 1 U 5.18e+05 0 e 0 0 0 0 0 1404 0.925 0.422 22.671 1 U 4.53e+05 0 e 0 0 0 0 0 1405 1.005 8.372 21.566 1 U 4.98e+05 0 e 0 0 0 0 0 1406 1.005 8.071 21.562 1 U 3.78e+05 0 e 0 0 0 0 0 1407 1.006 4.338 21.553 1 U 1.39e+06 0 e 0 0 0 0 0 1408 1.005 4.140 21.591 1 U 3.17e+06 0 e 0 0 0 0 0 1409 3.962 7.417 58.210 1 U 7.85e+05 0 e 0 0 0 0 0 1410 3.965 7.535 58.229 1 U 2.09e+05 0 e 0 0 0 0 0 1411 3.962 2.081 58.218 1 U 1.69e+06 0 e 0 0 0 0 0 1412 3.966 1.701 58.207 1 U 2.67e+05 0 e 0 0 0 0 0 1413 3.963 0.902 58.214 1 U 3.2e+05 0 e 0 0 0 0 0 1414 3.963 2.421 58.226 1 U 4.53e+05 0 e 0 0 0 0 0 1415 2.046 2.363 29.832 1 U 2.41e+06 0 e 0 0 0 0 0 1416 2.048 4.001 29.803 1 U 9.1e+05 0 e 0 0 0 0 0 1417 2.049 7.403 29.803 1 U 4.46e+05 0 e 0 0 0 0 0 1418 2.188 7.412 36.325 1 U 3.65e+05 0 e 0 0 0 0 0 1419 2.186 7.566 36.287 1 U 9.3e+04 0 e 0 0 0 0 0 1420 2.187 3.966 36.330 1 U 5.45e+05 0 e 0 0 0 0 0 1421 2.188 2.422 36.325 1 U 6.13e+06 0 e 0 0 0 0 0 1422 2.185 0.895 36.285 1 U 2.2e+05 0 e 0 0 0 0 0 1423 2.418 0.906 36.254 1 U 3.86e+05 0 e 0 0 0 0 0 1424 2.415 1.713 36.294 1 U 2.85e+05 0 e 0 0 0 0 0 1425 2.413 3.978 36.287 1 U 7.97e+05 0 e 0 0 0 0 0 1426 2.413 7.414 36.314 1 U 4.91e+05 0 e 0 0 0 0 0 1427 2.420 7.591 36.289 1 U 1.91e+05 0 e 0 0 0 0 0 1428 3.927 8.244 56.248 1 U 1.14e+05 0 e 0 0 0 0 0 1429 3.925 7.538 56.291 1 U 3.21e+05 0 e 0 0 0 0 0 1430 3.927 1.580 56.249 1 U 3.38e+05 0 e 0 0 0 0 0 1431 3.924 1.704 56.264 1 U 3.3e+05 0 e 0 0 0 0 0 1432 3.928 0.852 56.308 1 U 1.95e+05 0 e 0 0 0 0 0 1433 3.927 0.667 56.247 1 U 1.22e+06 0 e 0 0 0 0 0 1434 3.925 0.356 56.257 1 U 4.63e+05 0 e 0 0 0 0 0 1435 1.696 3.943 45.746 1 U 2.13e+05 0 e 0 0 0 0 0 1436 0.339 3.939 45.765 1 U 2.52e+05 0 e 0 0 0 0 0 1437 0.340 7.330 45.788 1 U 1.6e+05 0 e 0 0 0 0 0 1438 1.696 7.333 45.794 1 U 1.6e+05 0 e 0 0 0 0 0 1439 1.691 7.539 45.785 1 U 2.74e+05 0 e 0 0 0 0 0 1440 0.341 7.541 45.793 1 U 2.02e+05 0 e 0 0 0 0 0 1441 1.700 8.260 45.779 1 U 1.2e+05 0 e 0 0 0 0 0 1442 1.695 3.579 45.787 1 U 9.16e+04 0 e 0 0 0 0 0 1443 1.695 0.851 45.787 1 U 2.33e+05 0 e 0 0 0 0 0 1444 0.338 0.358 45.764 1 U 1.12e+06 0 e 0 0 0 0 0 1445 0.338 1.707 45.748 1 U 7.99e+05 0 e 0 0 0 0 0 1446 0.335 1.588 45.787 1 U 2.82e+05 0 e 0 0 0 0 0 1447 0.845 0.387 26.825 1 U 1.47e+06 0 e 0 0 0 0 0 1448 0.844 1.584 26.767 1 U 3.7e+06 0 e 0 0 0 0 0 1449 0.843 1.740 26.790 1 U 3.3e+06 0 e 0 0 0 0 0 1450 0.845 3.892 26.834 1 U 9.42e+05 0 e 0 0 0 0 0 1451 0.845 8.230 26.777 1 U 2.14e+05 0 e 0 0 0 0 0 1452 0.839 7.538 26.790 1 U 2.98e+05 0 e 0 0 0 0 0 1453 0.652 3.939 22.889 1 U 1.75e+06 0 e 0 0 0 0 0 1454 0.651 7.544 22.875 1 U 2.86e+05 0 e 0 0 0 0 0 1455 0.651 8.235 22.872 1 U 1.08e+05 0 e 0 0 0 0 0 1456 0.652 1.578 22.903 1 U 1.39e+06 0 e 0 0 0 0 0 1457 0.652 2.874 22.890 1 U 2.7e+05 0 e 0 0 0 0 0 1458 0.647 3.312 22.907 1 U 1.32e+05 0 e 0 0 0 0 0 1459 0.649 2.072 22.884 1 U 1.58e+05 0 e 0 0 0 0 0 1460 0.652 1.694 22.919 1 U 7.76e+05 0 e 0 0 0 0 0 1461 0.652 0.356 22.895 1 U 1.27e+06 0 e 0 0 0 0 0 1462 0.652 0.877 22.861 1 U 2.35e+06 0 e 0 0 0 0 0 1463 4.366 8.250 58.276 1 U 2.31e+05 0 e 0 0 0 0 0 1464 4.369 7.326 58.262 1 U 2.14e+05 0 e 0 0 0 0 0 1465 4.371 2.652 58.289 1 U 4.2e+05 0 e 0 0 0 0 0 1466 4.368 2.972 58.291 1 U 3.36e+05 0 e 0 0 0 0 0 1467 2.955 7.334 36.345 1 U 2.5e+05 0 e 0 0 0 0 0 1468 2.963 8.248 36.283 1 U 2.07e+05 0 e 0 0 0 0 0 1469 2.633 8.247 36.300 1 U 1.79e+05 0 e 0 0 0 0 0 1470 2.629 7.330 36.300 1 U 2.98e+05 0 e 0 0 0 0 0 1471 2.638 4.367 36.334 1 U 1.69e+05 0 e 0 0 0 0 0 1472 2.951 4.361 36.300 1 U 1.54e+05 0 e 0 0 0 0 0 1473 2.953 3.945 36.300 1 U 1.05e+05 0 e 0 0 0 0 0 1474 2.629 3.933 36.300 1 U 1.15e+05 0 e 0 0 0 0 0 1475 2.634 2.972 36.300 1 U 6.7e+05 0 e 0 0 0 0 0 1476 2.958 2.640 36.300 1 U 6.7e+05 0 e 0 0 0 0 0 1477 2.630 1.701 36.300 1 U 1.13e+05 0 e 0 0 0 0 0 1478 2.956 1.701 36.300 1 U 1.14e+05 0 e 0 0 0 0 0 1479 2.950 0.857 36.340 1 U 1.96e+05 0 e 0 0 0 0 0 1480 2.633 0.864 36.306 1 U 1.59e+05 0 e 0 0 0 0 0 1481 2.951 0.407 36.300 1 U 1.3e+05 0 e 0 0 0 0 0 1482 2.637 0.407 36.300 1 U 7.18e+04 0 e 0 0 0 0 0 1483 4.242 9.130 57.094 1 U 1.54e+06 0 e 0 0 0 0 0 1484 4.243 2.572 57.088 1 U 6.39e+05 0 e 0 0 0 0 0 1485 4.243 2.399 57.073 1 U 6.96e+05 0 e 0 0 0 0 0 1486 4.243 2.240 57.074 1 U 5.14e+05 0 e 0 0 0 0 0 1487 2.386 9.124 28.473 1 U 3.34e+05 0 e 0 0 0 0 0 1488 2.227 9.127 28.456 1 U 3.19e+05 0 e 0 0 0 0 0 1489 2.221 4.260 28.463 1 U 3.15e+05 0 e 0 0 0 0 0 1490 2.383 4.257 28.503 1 U 3.19e+05 0 e 0 0 0 0 0 1491 2.377 2.398 28.484 1 U 1.18e+06 0 e 0 0 0 0 0 1492 2.379 2.243 28.489 1 U 9.91e+05 0 e 0 0 0 0 0 1493 2.219 2.600 28.484 1 U 8e+05 0 e 0 0 0 0 0 1494 2.222 2.398 28.484 1 U 1.14e+06 0 e 0 0 0 0 0 1495 2.623 9.124 34.471 1 U 5.04e+05 0 e 0 0 0 0 0 1496 2.547 9.123 34.452 1 U 4.83e+05 0 e 0 0 0 0 0 1497 2.554 7.829 34.468 1 U 3.04e+05 0 e 0 0 0 0 0 1498 2.622 7.830 34.485 1 U 2.71e+05 0 e 0 0 0 0 0 1499 2.624 4.260 34.464 1 U 4.98e+05 0 e 0 0 0 0 0 1500 2.548 4.261 34.464 1 U 4.48e+05 0 e 0 0 0 0 0 1501 2.551 2.415 34.487 1 U 2.09e+06 0 e 0 0 0 0 0 1502 2.623 2.404 34.487 1 U 1.73e+06 0 e 0 0 0 0 0 1503 2.623 2.235 34.487 1 U 9.09e+05 0 e 0 0 0 0 0 1504 2.553 2.235 34.487 1 U 9.96e+05 0 e 0 0 0 0 0 1505 3.995 9.128 60.700 1 U 4.6e+05 0 e 0 0 0 0 0 1506 3.997 8.502 60.679 1 U 1.44e+05 0 e 0 0 0 0 0 1507 3.992 7.970 60.699 1 U 1.23e+05 0 e 0 0 0 0 0 1508 3.995 2.578 60.688 1 U 4.4e+05 0 e 0 0 0 0 0 1509 3.996 2.435 60.698 1 U 6.55e+05 0 e 0 0 0 0 0 1510 3.995 2.137 60.709 1 U 1.43e+06 0 e 0 0 0 0 0 1511 2.115 9.141 29.478 1 U 6.47e+05 0 e 0 0 0 0 0 1512 2.113 8.500 29.478 1 U 5.12e+05 0 e 0 0 0 0 0 1513 2.113 4.006 29.478 1 U 9.84e+05 0 e 0 0 0 0 0 1514 2.114 4.243 29.478 1 U 1.88e+05 0 e 0 0 0 0 0 1515 2.115 2.584 29.478 1 U 2.79e+05 0 e 0 0 0 0 0 1516 2.346 4.015 36.417 1 U 1.01e+06 0 e 0 0 0 0 0 1517 2.348 4.281 36.397 1 U 3.26e+05 0 e 0 0 0 0 0 1518 2.348 7.833 36.388 1 U 2.01e+05 0 e 0 0 0 0 0 1519 2.345 8.223 36.405 1 U 2.77e+05 0 e 0 0 0 0 0 1520 2.346 8.511 36.387 1 U 3.91e+05 0 e 0 0 0 0 0 1521 2.348 8.949 36.410 1 U 6.12e+05 0 e 0 0 0 0 0 1522 2.342 9.130 36.428 1 U 3.5e+05 0 e 0 0 0 0 0 1523 4.193 8.484 62.982 1 U 6.09e+05 0 e 0 0 0 0 0 1524 4.197 8.164 62.973 1 U 1.93e+05 0 e 0 0 0 0 0 1525 4.192 7.292 62.997 1 U 1.71e+05 0 e 0 0 0 0 0 1526 4.191 2.055 62.979 1 U 1.14e+06 0 e 0 0 0 0 0 1527 4.193 1.616 62.991 1 U 9.69e+05 0 e 0 0 0 0 0 1528 4.189 1.379 62.970 1 U 4.08e+05 0 e 0 0 0 0 0 1529 4.191 1.074 62.985 1 U 7.1e+05 0 e 0 0 0 0 0 1530 4.193 0.928 62.967 1 U 6.73e+05 0 e 0 0 0 0 0 1531 4.196 0.604 62.991 1 U 8.17e+05 0 e 0 0 0 0 0 1532 2.039 8.495 38.177 1 U 7.68e+05 0 e 0 0 0 0 0 1533 2.035 7.295 38.174 1 U 1.21e+05 0 e 0 0 0 0 0 1534 2.037 4.175 38.181 1 U 8.87e+05 0 e 0 0 0 0 0 1535 2.036 1.635 38.144 1 U 4.27e+05 0 e 0 0 0 0 0 1536 2.039 1.383 38.184 1 U 4.07e+05 0 e 0 0 0 0 0 1537 2.039 1.078 38.170 1 U 8.13e+05 0 e 0 0 0 0 0 1538 2.039 0.941 38.175 1 U 5.2e+05 0 e 0 0 0 0 0 1539 2.044 0.812 38.181 1 U 2.98e+05 0 e 0 0 0 0 0 1540 1.369 8.490 28.899 1 U 2.32e+05 0 e 0 0 0 0 0 1541 1.621 8.489 28.890 1 U 2.8e+05 0 e 0 0 0 0 0 1542 1.623 7.071 28.890 1 U 7.23e+04 0 e 0 0 0 0 0 1543 1.365 7.066 28.890 1 U 1.02e+05 0 e 0 0 0 0 0 1544 1.372 4.193 28.908 1 U 2.95e+05 0 e 0 0 0 0 0 1545 1.621 4.181 28.890 1 U 4.48e+05 0 e 0 0 0 0 0 1546 1.369 2.056 28.930 1 U 3.96e+05 0 e 0 0 0 0 0 1547 1.622 2.044 28.890 1 U 4.78e+05 0 e 0 0 0 0 0 1548 1.367 1.638 28.933 1 U 2.5e+06 0 e 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13.833 1 U 2.61e+05 0 e 0 0 0 0 0 1569 0.921 6.820 13.831 1 U 1.9e+05 0 e 0 0 0 0 0 1570 0.919 7.066 13.790 1 U 1.61e+05 0 e 0 0 0 0 0 1571 0.922 4.192 13.790 1 U 6e+05 0 e 0 0 0 0 0 1572 0.920 2.061 13.790 1 U 9.18e+05 0 e 0 0 0 0 0 1573 0.920 1.633 13.790 1 U 1.16e+06 0 e 0 0 0 0 0 1574 0.920 1.380 13.790 1 U 1.23e+06 0 e 0 0 0 0 0 1575 4.386 7.293 60.111 1 U 2.99e+05 0 e 0 0 0 0 0 1576 4.389 8.494 60.097 1 U 1.03e+05 0 e 0 0 0 0 0 1577 4.390 7.988 60.097 1 U 1.03e+05 0 e 0 0 0 0 0 1578 4.388 4.277 60.113 1 U 8.93e+05 0 e 0 0 0 0 0 1579 4.388 3.944 60.096 1 U 6.08e+05 0 e 0 0 0 0 0 1580 4.390 3.011 60.097 1 U 2.77e+05 0 e 0 0 0 0 0 1581 4.393 2.842 60.097 1 U 1.59e+05 0 e 0 0 0 0 0 1582 4.389 1.712 60.084 1 U 3.08e+05 0 e 0 0 0 0 0 1583 4.389 1.075 60.067 1 U 1.73e+05 0 e 0 0 0 0 0 1584 4.384 0.895 60.134 1 U 3.65e+05 0 e 0 0 0 0 0 1585 3.937 7.306 63.264 1 U 2.24e+05 0 e 0 0 0 0 0 1586 4.262 7.308 63.285 1 U 2.25e+05 0 e 0 0 0 0 0 1587 4.267 4.848 39.236 1 U 2.61e+05 0 e 0 0 0 0 0 1588 4.267 4.867 63.285 1 U 2.61e+05 0 e 0 0 0 0 0 1589 3.933 4.861 63.285 1 U 2.75e+05 0 e 0 0 0 0 0 1590 3.936 4.273 63.241 1 U 1.25e+06 0 e 0 0 0 0 0 1591 4.264 3.947 63.240 1 U 1.16e+06 0 e 0 0 0 0 0 1592 4.264 4.389 63.285 1 U 5.45e+05 0 e 0 0 0 0 0 1593 3.935 4.389 63.285 1 U 6.71e+05 0 e 0 0 0 0 0 1594 3.931 0.876 63.258 1 U 1.23e+05 0 e 0 0 0 0 0 1595 3.932 1.712 63.285 1 U 1.52e+05 0 e 0 0 0 0 0 1596 3.935 2.640 63.282 1 U 1.95e+05 0 e 0 0 0 0 0 1597 3.935 3.000 63.246 1 U 2.4e+05 0 e 0 0 0 0 0 1598 4.261 2.617 63.285 1 U 1.06e+05 0 e 0 0 0 0 0 1599 4.262 2.989 63.285 1 U 8.47e+04 0 e 0 0 0 0 0 1600 4.267 0.880 63.285 1 U 1.05e+05 0 e 0 0 0 0 0 1601 4.261 7.977 63.285 1 U 9.16e+04 0 e 0 0 0 0 0 1602 3.933 7.954 63.285 1 U 9.55e+04 0 e 0 0 0 0 0 1603 2.191 3.871 28.315 1 U 6.46e+05 0 e 0 0 0 0 0 1604 2.192 3.989 28.312 1 U 2.74e+05 0 e 0 0 0 0 0 1605 2.190 8.404 28.284 1 U 2.86e+05 0 e 0 0 0 0 0 1606 2.187 7.966 28.284 1 U 4.06e+05 0 e 0 0 0 0 0 1607 2.196 2.437 28.284 1 U 1.23e+06 0 e 0 0 0 0 0 1608 2.197 2.572 28.284 1 U 8.17e+05 0 e 0 0 0 0 0 1609 2.441 7.966 34.019 1 U 4.27e+05 0 e 0 0 0 0 0 1610 2.559 7.965 34.009 1 U 3.54e+05 0 e 0 0 0 0 0 1611 2.567 7.631 34.027 1 U 3.21e+05 0 e 0 0 0 0 0 1612 2.445 7.628 34.039 1 U 3.58e+05 0 e 0 0 0 0 0 1613 2.443 7.623 33.987 1 U 3.58e+05 0 e 0 0 0 0 0 1614 2.562 3.867 34.030 1 U 2.6e+05 0 e 0 0 0 0 0 1615 2.444 3.869 33.997 1 U 3.12e+05 0 e 0 0 0 0 0 1616 2.439 4.002 33.994 1 U 3.92e+05 0 e 0 0 0 0 0 1617 2.564 4.002 34.012 1 U 3.29e+05 0 e 0 0 0 0 0 1618 2.567 2.201 33.987 1 U 1.15e+06 0 e 0 0 0 0 0 1619 2.440 2.212 33.987 1 U 1.59e+06 0 e 0 0 0 0 0 1620 2.443 2.578 33.987 1 U 2.83e+06 0 e 0 0 0 0 0 1621 2.563 2.454 33.987 1 U 2.84e+06 0 e 0 0 0 0 0 1622 3.863 8.371 59.285 1 U 2.32e+05 0 e 0 0 0 0 0 1623 3.864 7.983 59.285 1 U 3.51e+05 0 e 0 0 0 0 0 1624 3.873 2.212 59.285 1 U 1.04e+06 0 e 0 0 0 0 0 1625 3.873 2.460 59.285 1 U 3.89e+05 0 e 0 0 0 0 0 1626 3.871 2.584 59.285 1 U 3.72e+05 0 e 0 0 0 0 0 1627 4.490 2.755 57.639 1 U 1.32e+06 0 e 0 0 0 0 0 1628 4.489 2.887 57.597 1 U 1.41e+06 0 e 0 0 0 0 0 1629 4.484 2.201 57.597 1 U 2.73e+05 0 e 0 0 0 0 0 1630 4.492 8.393 57.597 1 U 6.58e+05 0 e 0 0 0 0 0 1631 4.492 8.056 57.597 1 U 1.78e+05 0 e 0 0 0 0 0 1632 2.852 8.390 40.178 1 U 5.99e+05 0 e 0 0 0 0 0 1633 2.735 8.393 40.181 1 U 5.66e+05 0 e 0 0 0 0 0 1634 2.741 8.067 40.181 1 U 2.62e+05 0 e 0 0 0 0 0 1635 2.854 8.061 40.181 1 U 2.47e+05 0 e 0 0 0 0 0 1636 2.738 4.507 40.181 1 U 6.96e+05 0 e 0 0 0 0 0 1637 2.852 4.501 40.181 1 U 7.89e+05 0 e 0 0 0 0 0 1638 2.847 4.209 40.181 1 U 2.13e+05 0 e 0 0 0 0 0 1639 2.737 4.203 40.181 1 U 1.81e+05 0 e 0 0 0 0 0 1640 0.876 3.801 19.019 1 U 7.48e+05 0 e 0 0 0 0 0 1641 0.875 4.404 19.012 1 U 1.62e+05 0 e 0 0 0 0 0 1642 0.875 8.095 18.978 1 U 3.13e+05 0 e 0 0 0 0 0 1643 0.877 8.324 18.991 1 U 1.7e+05 0 e 0 0 0 0 0 1644 0.874 8.500 18.978 1 U 2.01e+05 0 e 0 0 0 0 0 1645 0.877 3.008 19.020 1 U 3.39e+05 0 e 0 0 0 0 0 1646 0.877 2.456 19.004 1 U 2.03e+05 0 e 0 0 0 0 0 1647 0.876 1.923 19.007 1 U 8.94e+05 0 e 0 0 0 0 0 1648 0.876 1.792 19.022 1 U 1.13e+06 0 e 0 0 0 0 0 1649 0.877 1.707 19.017 1 U 9.62e+05 0 e 0 0 0 0 0 1650 0.885 8.071 14.188 1 U 5.02e+05 0 e 0 0 0 0 0 1651 0.886 7.079 14.201 1 U 2.56e+05 0 e 0 0 0 0 0 1652 0.887 6.824 14.183 1 U 2.78e+05 0 e 0 0 0 0 0 1653 0.882 8.314 14.190 1 U 1.44e+05 0 e 0 0 0 0 0 1654 0.885 8.517 14.190 1 U 1.26e+05 0 e 0 0 0 0 0 1655 0.888 4.289 14.198 1 U 2.74e+05 0 e 0 0 0 0 0 1656 0.883 3.789 14.198 1 U 4.39e+05 0 e 0 0 0 0 0 1657 0.885 3.400 14.160 1 U 1.37e+05 0 e 0 0 0 0 0 1658 0.884 3.009 14.199 1 U 3.66e+05 0 e 0 0 0 0 0 1659 0.883 2.836 14.168 1 U 1.53e+05 0 e 0 0 0 0 0 1660 0.885 2.481 14.196 1 U 2.79e+05 0 e 0 0 0 0 0 1661 0.887 1.923 14.189 1 U 2.75e+06 0 e 0 0 0 0 0 1662 0.885 1.804 14.191 1 U 1.33e+06 0 e 0 0 0 0 0 1663 0.886 4.394 14.161 1 U 3.09e+05 0 e 0 0 0 0 0 1664 3.788 8.062 65.524 1 U 2.88e+05 0 e 0 0 0 0 0 1665 3.788 8.498 65.511 1 U 1.2e+05 0 e 0 0 0 0 0 1666 3.789 7.639 65.491 1 U 1.92e+05 0 e 0 0 0 0 0 1667 3.787 2.235 65.491 1 U 5.39e+05 0 e 0 0 0 0 0 1668 3.789 1.931 65.491 1 U 4.17e+05 0 e 0 0 0 0 0 1669 3.787 1.796 65.491 1 U 3.2e+05 0 e 0 0 0 0 0 1670 3.787 0.896 65.537 1 U 1.53e+06 0 e 0 0 0 0 0 1671 3.790 1.318 65.491 1 U 1.5e+05 0 e 0 0 0 0 0 1672 3.869 0.866 59.203 1 U 7.64e+05 0 e 0 0 0 0 0 1673 3.870 0.700 59.197 1 U 6.62e+05 0 e 0 0 0 0 0 1674 3.873 1.603 59.223 1 U 1.02e+06 0 e 0 0 0 0 0 1675 3.868 1.899 59.230 1 U 9.51e+05 0 e 0 0 0 0 0 1676 3.870 6.487 59.197 1 U 2.79e+05 0 e 0 0 0 0 0 1677 3.867 8.185 59.197 1 U 3.7e+05 0 e 0 0 0 0 0 1678 3.869 8.511 59.197 1 U 5.1e+05 0 e 0 0 0 0 0 1679 1.888 8.498 42.184 1 U 3.47e+05 0 e 0 0 0 0 0 1680 1.887 8.170 42.159 1 U 2.38e+05 0 e 0 0 0 0 0 1681 1.563 8.167 42.156 1 U 2.45e+05 0 e 0 0 0 0 0 1682 1.559 8.494 42.181 1 U 3.86e+05 0 e 0 0 0 0 0 1683 1.575 3.874 42.184 1 U 4.52e+05 0 e 0 0 0 0 0 1684 1.885 3.875 42.169 1 U 4.75e+05 0 e 0 0 0 0 0 1685 1.883 1.591 42.181 1 U 1.11e+06 0 e 0 0 0 0 0 1686 1.574 1.895 42.180 1 U 1.29e+06 0 e 0 0 0 0 0 1687 1.574 0.846 42.181 1 U 3.68e+05 0 e 0 0 0 0 0 1688 1.883 0.858 42.174 1 U 4.14e+05 0 e 0 0 0 0 0 1689 1.889 0.703 42.193 1 U 1.88e+05 0 e 0 0 0 0 0 1690 1.567 0.699 42.167 1 U 2.27e+05 0 e 0 0 0 0 0 1691 1.746 0.858 26.939 1 U 2.02e+06 0 e 0 0 0 0 0 1692 1.750 3.881 27.009 1 U 1.78e+05 0 e 0 0 0 0 0 1693 1.746 8.494 26.978 1 U 2.02e+05 0 e 0 0 0 0 0 1694 4.457 8.174 55.492 1 U 8.67e+05 0 e 0 0 0 0 0 1695 4.456 7.641 55.491 1 U 2.61e+05 0 e 0 0 0 0 0 1696 4.458 2.905 55.482 1 U 9.9e+05 0 e 0 0 0 0 0 1697 4.458 2.827 55.473 1 U 1.29e+06 0 e 0 0 0 0 0 1698 4.456 1.897 55.497 1 U 1.15e+05 0 e 0 0 0 0 0 1699 4.458 1.616 55.497 1 U 1.2e+05 0 e 0 0 0 0 0 1700 2.906 8.175 38.565 1 U 6.07e+05 0 e 0 0 0 0 0 1701 2.809 8.175 38.545 1 U 6.74e+05 0 e 0 0 0 0 0 1702 2.910 7.740 38.588 1 U 3.23e+05 0 e 0 0 0 0 0 1703 2.809 7.752 38.587 1 U 4.25e+05 0 e 0 0 0 0 0 1704 2.812 7.646 38.562 1 U 2.71e+05 0 e 0 0 0 0 0 1705 2.904 7.642 38.548 1 U 2.37e+05 0 e 0 0 0 0 0 1706 2.904 7.055 38.587 1 U 1.68e+05 0 e 0 0 0 0 0 1707 2.814 7.060 38.587 1 U 2.06e+05 0 e 0 0 0 0 0 1708 2.809 4.477 38.552 1 U 8.73e+05 0 e 0 0 0 0 0 1709 2.908 4.477 38.547 1 U 7.88e+05 0 e 0 0 0 0 0 1710 4.182 7.639 58.370 1 U 7.18e+05 0 e 0 0 0 0 0 1711 4.186 8.162 58.391 1 U 3.11e+05 0 e 0 0 0 0 0 1712 4.182 2.419 58.361 1 U 8.72e+05 0 e 0 0 0 0 0 1713 4.183 2.209 58.349 1 U 1.96e+06 0 e 0 0 0 0 0 1714 2.214 7.639 30.240 1 U 6.88e+05 0 e 0 0 0 0 0 1715 2.215 8.149 30.251 1 U 3.44e+05 0 e 0 0 0 0 0 1716 2.214 4.186 30.245 1 U 6.61e+05 0 e 0 0 0 0 0 1717 2.215 3.804 30.284 1 U 2.8e+05 0 e 0 0 0 0 0 1718 2.409 7.641 35.701 1 U 2.6e+05 0 e 0 0 0 0 0 1719 2.155 7.641 35.715 1 U 2.57e+05 0 e 0 0 0 0 0 1720 2.412 8.142 35.695 1 U 1.58e+05 0 e 0 0 0 0 0 1721 2.156 8.157 35.687 1 U 1.27e+05 0 e 0 0 0 0 0 1722 2.152 4.198 35.687 1 U 4.1e+05 0 e 0 0 0 0 0 1723 2.408 4.190 35.724 1 U 5.94e+05 0 e 0 0 0 0 0 1724 2.406 2.190 35.708 1 U 4.9e+06 0 e 0 0 0 0 0 1725 2.159 2.420 35.726 1 U 3.62e+06 0 e 0 0 0 0 0 1726 3.965 0.438 62.390 1 U 7.77e+05 0 e 0 0 0 0 0 1727 3.965 0.637 62.389 1 U 5.94e+05 0 e 0 0 0 0 0 1728 3.965 1.663 62.379 1 U 4.32e+05 0 e 0 0 0 0 0 1729 3.964 1.439 62.417 1 U 4.86e+05 0 e 0 0 0 0 0 1730 3.966 1.358 62.397 1 U 3.16e+05 0 e 0 0 0 0 0 1731 3.966 8.150 62.398 1 U 3.61e+05 0 e 0 0 0 0 0 1732 3.972 8.340 62.415 1 U 1.49e+05 0 e 0 0 0 0 0 1733 1.646 8.149 37.857 1 U 4.54e+05 0 e 0 0 0 0 0 1734 1.644 8.332 37.862 1 U 2.37e+05 0 e 0 0 0 0 0 1735 1.647 6.492 37.887 1 U 9.22e+04 0 e 0 0 0 0 0 1736 1.646 3.967 37.887 1 U 1.89e+05 0 e 0 0 0 0 0 1737 1.647 1.459 37.887 1 U 5.01e+05 0 e 0 0 0 0 0 1738 1.644 1.369 37.887 1 U 4.31e+05 0 e 0 0 0 0 0 1739 1.640 0.666 37.887 1 U 1.95e+05 0 e 0 0 0 0 0 1740 1.640 0.430 37.887 1 U 6.59e+05 0 e 0 0 0 0 0 1741 1.430 8.145 28.008 1 U 2.38e+05 0 e 0 0 0 0 0 1742 1.331 8.153 27.990 1 U 2.38e+05 0 e 0 0 0 0 0 1743 1.343 8.324 27.954 1 U 1e+05 0 e 0 0 0 0 0 1744 1.436 8.335 27.986 1 U 8.38e+04 0 e 0 0 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3.56e+05 0 e 0 0 0 0 0 1765 0.420 1.430 17.275 1 U 1.57e+06 0 e 0 0 0 0 0 1766 0.418 1.656 17.265 1 U 2e+06 0 e 0 0 0 0 0 1767 0.418 0.990 17.294 1 U 1.45e+06 0 e 0 0 0 0 0 1768 0.626 8.148 11.541 1 U 2.8e+05 0 e 0 0 0 0 0 1769 0.624 6.788 11.541 1 U 1.84e+05 0 e 0 0 0 0 0 1770 0.622 8.342 11.584 1 U 3.18e+05 0 e 0 0 0 0 0 1771 0.625 3.990 11.584 1 U 8.01e+05 0 e 0 0 0 0 0 1772 0.625 3.480 11.542 1 U 7.6e+05 0 e 0 0 0 0 0 1773 0.625 2.186 11.543 1 U 3.97e+05 0 e 0 0 0 0 0 1774 0.626 2.012 11.541 1 U 4.82e+05 0 e 0 0 0 0 0 1775 0.624 1.678 11.584 1 U 1.1e+06 0 e 0 0 0 0 0 1776 0.625 1.431 11.540 1 U 2.24e+06 0 e 0 0 0 0 0 1777 0.622 1.352 11.584 1 U 1.69e+06 0 e 0 0 0 0 0 1778 0.624 0.981 11.584 1 U 8.54e+05 0 e 0 0 0 0 0 1779 0.624 0.896 11.584 1 U 8.69e+05 0 e 0 0 0 0 0 1780 4.515 6.489 57.310 1 U 3.04e+05 0 e 0 0 0 0 0 1781 4.515 7.289 57.268 1 U 4.61e+05 0 e 0 0 0 0 0 1782 4.517 8.337 57.279 1 U 2.65e+05 0 e 0 0 0 0 0 1783 4.515 2.921 57.279 1 U 4.05e+05 0 e 0 0 0 0 0 1784 4.513 2.685 57.279 1 U 4.61e+05 0 e 0 0 0 0 0 1785 2.939 8.330 37.041 1 U 2.22e+05 0 e 0 0 0 0 0 1786 2.661 8.337 37.108 1 U 1.35e+05 0 e 0 0 0 0 0 1787 2.655 6.481 37.056 1 U 1.59e+05 0 e 0 0 0 0 0 1788 2.930 6.494 37.108 1 U 1.61e+05 0 e 0 0 0 0 0 1789 2.937 4.525 37.090 1 U 1.98e+05 0 e 0 0 0 0 0 1790 2.666 4.522 37.097 1 U 2.3e+05 0 e 0 0 0 0 0 1791 2.664 2.947 37.086 1 U 7.5e+05 0 e 0 0 0 0 0 1792 2.934 2.678 37.101 1 U 7.94e+05 0 e 0 0 0 0 0 1793 2.925 1.588 37.094 1 U 1.03e+05 0 e 0 0 0 0 0 1794 2.663 1.578 37.051 1 U 1.3e+05 0 e 0 0 0 0 0 1795 4.192 1.630 33.769 1 U 7.24e+05 0 e 0 0 0 0 0 1796 4.192 7.291 57.604 1 U 7.12e+05 0 e 0 0 0 0 0 1797 4.192 3.264 57.604 1 U 3.19e+05 0 e 0 0 0 0 0 1798 4.198 2.561 57.604 1 U 2.55e+05 0 e 0 0 0 0 0 1799 4.192 1.903 57.604 1 U 9.95e+05 0 e 0 0 0 0 0 1800 4.193 1.628 57.604 1 U 5.84e+05 0 e 0 0 0 0 0 1801 1.913 7.289 31.174 1 U 3.83e+05 0 e 0 0 0 0 0 1802 1.844 7.290 31.190 1 U 3.39e+05 0 e 0 0 0 0 0 1803 1.845 4.201 31.167 1 U 5.03e+05 0 e 0 0 0 0 0 1804 1.913 4.201 31.186 1 U 4.7e+05 0 e 0 0 0 0 0 1805 1.916 3.276 31.176 1 U 4.41e+05 0 e 0 0 0 0 0 1806 1.843 3.275 31.177 1 U 3.81e+05 0 e 0 0 0 0 0 1807 1.844 1.641 31.179 1 U 2.01e+06 0 e 0 0 0 0 0 1808 1.913 1.641 31.174 1 U 2.39e+06 0 e 0 0 0 0 0 1809 3.266 1.893 43.625 1 U 6.61e+05 0 e 0 0 0 0 0 1810 3.267 1.638 43.629 1 U 1.27e+06 0 e 0 0 0 0 0 1811 3.268 4.202 43.629 1 U 3.25e+05 0 e 0 0 0 0 0 1812 3.267 7.283 43.581 1 U 1.43e+05 0 e 0 0 0 0 0 1813 1.622 7.289 27.190 1 U 4.67e+05 0 e 0 0 0 0 0 1814 1.623 4.201 27.207 1 U 4.99e+05 0 e 0 0 0 0 0 1815 1.622 3.277 27.208 1 U 1.33e+06 0 e 0 0 0 0 0 1816 1.622 1.877 27.212 1 U 3.43e+06 0 e 0 0 0 0 0 1817 1.554 0.405 16.347 1 U 1.97e+06 0 e 0 0 0 0 0 1818 1.554 0.727 16.345 1 U 1.75e+06 0 e 0 0 0 0 0 1819 1.554 0.995 16.346 1 U 2.36e+06 0 e 0 0 0 0 0 1820 1.554 1.295 16.349 1 U 2.1e+06 0 e 0 0 0 0 0 1821 1.553 1.809 16.351 1 U 1.1e+06 0 e 0 0 0 0 0 1822 1.554 2.238 16.340 1 U 8.79e+05 0 e 0 0 0 0 0 1823 1.554 2.394 16.355 1 U 1.01e+06 0 e 0 0 0 0 0 1824 1.553 3.512 16.384 1 U 2.39e+05 0 e 0 0 0 0 0 1825 1.553 3.804 16.384 1 U 1.6e+05 0 e 0 0 0 0 0 1826 1.553 4.409 16.364 1 U 4.03e+05 0 e 0 0 0 0 0 1827 1.554 6.674 16.347 1 U 5.26e+05 0 e 0 0 0 0 0 1828 1.553 6.588 16.384 1 U 4.03e+05 0 e 0 0 0 0 0 1829 1.555 6.909 16.346 1 U 4.32e+05 0 e 0 0 0 0 0 1830 1.553 7.302 16.384 1 U 4.22e+05 0 e 0 0 0 0 0 1831 1.550 8.275 16.384 1 U 1.5e+05 0 e 0 0 0 0 0 1832 1.690 0.403 17.395 1 U 1.44e+06 0 e 0 0 0 0 0 1833 1.691 0.700 17.381 1 U 2.1e+06 0 e 0 0 0 0 0 1834 1.691 0.883 17.369 1 U 3.77e+06 0 e 0 0 0 0 0 1835 1.691 2.474 17.374 1 U 7.21e+05 0 e 0 0 0 0 0 1836 1.691 2.646 17.379 1 U 6.54e+05 0 e 0 0 0 0 0 1837 1.691 2.827 17.377 1 U 8.32e+05 0 e 0 0 0 0 0 1838 1.691 2.995 17.421 1 U 1.29e+06 0 e 0 0 0 0 0 1839 1.692 1.015 17.378 1 U 1.73e+06 0 e 0 0 0 0 0 1840 1.691 3.904 17.380 1 U 1.07e+06 0 e 0 0 0 0 0 1841 1.691 4.402 17.383 1 U 1.3e+06 0 e 0 0 0 0 0 1842 1.691 4.271 17.378 1 U 4.41e+05 0 e 0 0 0 0 0 1843 1.690 6.573 17.376 1 U 3.56e+05 0 e 0 0 0 0 0 1844 1.691 7.332 17.376 1 U 7.34e+05 0 e 0 0 0 0 0 1845 1.691 8.235 17.368 1 U 3.97e+05 0 e 0 0 0 0 0 1846 1.691 8.498 17.389 1 U 5.27e+05 0 e 0 0 0 0 0 1847 1.981 1.005 17.235 1 U 3.82e+05 0 e 0 0 0 0 0 1848 1.982 0.807 17.233 1 U 3.03e+05 0 e 0 0 0 0 0 1849 1.983 0.565 17.190 1 U 2.15e+06 0 e 0 0 0 0 0 1850 1.982 1.304 17.221 1 U 2.44e+05 0 e 0 0 0 0 0 1851 1.983 1.740 17.190 1 U 2.8e+06 0 e 0 0 0 0 0 1852 1.983 1.566 17.190 1 U 8.78e+05 0 e 0 0 0 0 0 1853 1.982 2.370 17.190 1 U 1.59e+06 0 e 0 0 0 0 0 1854 1.980 2.690 17.190 1 U 4.73e+05 0 e 0 0 0 0 0 1855 1.979 2.809 17.190 1 U 5.97e+05 0 e 0 0 0 0 0 1856 1.980 3.275 17.190 1 U 3.21e+05 0 e 0 0 0 0 0 1857 1.980 3.641 17.190 1 U 7.18e+05 0 e 0 0 0 0 0 1858 1.982 4.693 17.190 1 U 6.89e+05 0 e 0 0 0 0 0 1859 1.982 6.526 17.190 1 U 6.42e+05 0 e 0 0 0 0 0 1860 1.982 6.965 17.190 1 U 3.12e+05 0 e 0 0 0 0 0 1861 1.980 7.083 17.190 1 U 8.03e+05 0 e 0 0 0 0 0 1862 1.980 7.375 17.190 1 U 4.99e+05 0 e 0 0 0 0 0 1863 1.983 7.741 17.190 1 U 1.72e+05 0 e 0 0 0 0 0 1864 1.980 8.303 17.190 1 U 5.31e+05 0 e 0 0 0 0 0 1865 1.982 8.556 17.190 1 U 3.39e+05 0 e 0 0 0 0 0 1866 1.834 9.418 33.267 1 U -7.96e+03 0 e 0 0 0 0 0 1867 4.001 1.428 51.610 1 U 5.55e+05 0 e 0 0 0 0 0 1868 1.412 4.002 19.443 1 U 6.09e+05 0 e 0 0 0 0 0 1869 1.508 7.842 23.023 1 U 1.26e+06 0 e 0 0 0 0 0 1870 1.508 7.455 23.025 1 U 1.26e+06 0 e 0 0 0 0 0 1871 1.508 7.288 23.023 1 U 8.93e+05 0 e 0 0 0 0 0 1872 1.509 7.164 23.022 1 U 2.76e+05 0 e 0 0 0 0 0 1873 1.508 6.880 22.984 1 U 5.29e+05 0 e 0 0 0 0 0 1874 1.508 6.580 23.020 1 U 2.87e+05 0 e 0 0 0 0 0 1875 1.507 5.418 22.984 1 U 1.88e+05 0 e 0 0 0 0 0 1876 1.507 4.226 22.984 1 U 4.28e+05 0 e 0 0 0 0 0 1877 1.508 3.785 23.023 1 U 9.81e+05 0 e 0 0 0 0 0 1878 1.508 3.016 23.017 1 U 3.28e+05 0 e 0 0 0 0 0 1879 1.508 2.570 23.013 1 U 5.05e+05 0 e 0 0 0 0 0 1880 1.508 2.335 23.029 1 U 1.6e+06 0 e 0 0 0 0 0 1881 1.508 1.110 22.984 1 U 2.16e+06 0 e 0 0 0 0 0 1882 1.509 0.268 23.012 1 U 2.92e+05 0 e 0 0 0 0 0 1883 1.508 1.003 22.984 1 U 7.87e+05 0 e 0 0 0 0 0 1884 1.507 0.767 22.984 1 U 2.71e+05 0 e 0 0 0 0 0 1885 4.013 8.948 59.534 1 U 4.82e+05 0 e 0 0 0 0 0 1886 4.008 8.520 59.506 1 U 1.57e+05 0 e 0 0 0 0 0 1887 4.017 7.845 59.520 1 U 1.43e+05 0 e 0 0 0 0 0 1888 4.011 7.599 59.470 1 U 1.17e+05 0 e 0 0 0 0 0 1889 4.024 7.358 59.519 1 U 1.36e+05 0 e 0 0 0 0 0 1890 4.015 2.794 59.526 1 U 4.84e+05 0 e 0 0 0 0 0 1891 4.015 2.357 59.522 1 U 6.96e+05 0 e 0 0 0 0 0 1892 4.016 2.097 59.514 1 U 1.38e+06 0 e 0 0 0 0 0 1893 2.101 8.948 29.785 1 U 4.37e+05 0 e 0 0 0 0 0 1894 2.044 8.945 29.808 1 U 4.69e+05 0 e 0 0 0 0 0 1895 2.047 8.503 29.784 1 U 2.09e+05 0 e 0 0 0 0 0 1896 2.103 8.503 29.784 1 U 2.95e+05 0 e 0 0 0 0 0 1897 2.103 4.274 29.784 1 U 1.76e+05 0 e 0 0 0 0 0 1898 2.048 4.285 29.784 1 U 1.2e+05 0 e 0 0 0 0 0 1899 2.045 2.356 29.784 1 U 2.4e+06 0 e 0 0 0 0 0 1900 2.104 2.361 29.784 1 U 2.37e+06 0 e 0 0 0 0 0 1901 2.581 4.313 43.622 1 U 3.94e+05 0 e 0 0 0 0 0 1902 2.474 4.314 43.609 1 U 4.4e+05 0 e 0 0 0 0 0 1903 2.479 8.943 43.617 1 U 1.28e+05 0 e 0 0 0 0 0 1904 2.486 7.609 43.577 1 U 9.02e+04 0 e 0 0 0 0 0 1905 2.599 7.612 43.565 1 U 1.19e+05 0 e 0 0 0 0 0 1906 2.475 6.690 43.571 1 U 8.78e+04 0 e 0 0 0 0 0 1907 2.588 3.959 43.594 1 U 1.06e+05 0 e 0 0 0 0 0 1908 2.471 3.959 43.594 1 U 1.13e+05 0 e 0 0 0 0 0 1909 2.473 2.609 43.594 1 U 2.21e+06 0 e 0 0 0 0 0 1910 2.588 2.485 43.594 1 U 2.1e+06 0 e 0 0 0 0 0 1911 4.308 2.483 53.088 1 U 7.05e+05 0 e 0 0 0 0 0 1912 4.307 2.594 53.076 1 U 5.11e+05 0 e 0 0 0 0 0 1913 4.308 8.947 53.091 1 U 1.4e+06 0 e 0 0 0 0 0 1914 4.306 8.508 53.110 1 U 1.07e+05 0 e 0 0 0 0 0 1915 4.305 2.090 53.125 1 U 1.47e+05 0 e 0 0 0 0 0 1916 4.305 2.373 53.087 1 U 1.73e+05 0 e 0 0 0 0 0 1917 1.050 8.309 12.670 1 U 3.4e+05 0 e 0 0 0 0 0 1918 1.053 6.681 12.679 1 U 4.26e+05 0 e 0 0 0 0 0 1919 1.052 6.514 12.669 1 U 3.44e+05 0 e 0 0 0 0 0 1920 1.053 7.310 12.684 1 U 2.53e+05 0 e 0 0 0 0 0 1921 1.051 3.968 12.647 1 U 5.72e+05 0 e 0 0 0 0 0 1922 1.050 3.823 12.654 1 U 4.44e+05 0 e 0 0 0 0 0 1923 1.051 2.245 12.649 1 U 8.02e+05 0 e 0 0 0 0 0 1924 1.051 2.063 12.650 1 U 1.32e+06 0 e 0 0 0 0 0 1925 1.052 1.303 12.668 1 U 2.98e+06 0 e 0 0 0 0 0 1926 1.050 0.575 12.662 1 U 3.92e+05 0 e 0 0 0 0 0 1927 0.583 8.134 25.079 1 U 8.56e+05 0 e 0 0 0 0 0 1928 0.579 7.776 25.074 1 U 1.9e+05 0 e 0 0 0 0 0 1929 0.583 7.271 25.083 1 U 4.81e+05 0 e 0 0 0 0 0 1930 0.583 7.071 25.092 1 U 3.77e+05 0 e 0 0 0 0 0 1931 0.581 6.917 25.087 1 U 2.69e+05 0 e 0 0 0 0 0 1932 0.583 6.770 25.094 1 U 5.99e+05 0 e 0 0 0 0 0 1933 0.582 6.473 25.067 1 U 3.52e+05 0 e 0 0 0 0 0 1934 0.581 6.074 25.096 1 U 5.65e+05 0 e 0 0 0 0 0 1935 0.581 3.595 25.086 1 U 3.93e+05 0 e 0 0 0 0 0 1936 0.584 3.257 25.088 1 U 6.94e+05 0 e 0 0 0 0 0 1937 0.582 1.971 25.084 1 U 1.2e+06 0 e 0 0 0 0 0 1938 0.582 0.899 25.084 1 U 1.78e+06 0 e 0 0 0 0 0 1939 0.876 0.583 21.686 1 U 2.6e+06 0 e 0 0 0 0 0 1940 0.877 1.977 21.688 1 U 1.52e+06 0 e 0 0 0 0 0 1941 0.877 3.255 21.698 1 U 5.48e+05 0 e 0 0 0 0 0 1942 0.874 3.604 21.684 1 U 1.61e+05 0 e 0 0 0 0 0 1943 0.875 6.504 21.688 1 U 3.38e+05 0 e 0 0 0 0 0 1944 0.874 6.905 21.705 1 U 2.39e+05 0 e 0 0 0 0 0 1945 0.877 7.272 21.706 1 U 4.47e+05 0 e 0 0 0 0 0 1946 0.875 7.777 21.711 1 U 2.26e+05 0 e 0 0 0 0 0 1947 0.875 8.124 21.700 1 U 1.84e+05 0 e 0 0 0 0 0 1948 1.069 1.698 39.432 1 U 5.64e+05 0 e 0 0 0 0 0 1949 1.677 1.062 39.469 1 U 4.16e+05 0 e 0 0 0 0 0 1950 1.670 3.599 39.469 1 U 9.96e+04 0 e 0 0 0 0 0 1951 1.068 3.582 39.469 1 U 1.4e+05 0 e 0 0 0 0 0 1952 0.249 -0.002 23.819 1 U 1.88e+06 0 e 0 0 0 0 0 1953 0.250 0.985 23.797 1 U 1.9e+06 0 e 0 0 0 0 0 1954 0.250 0.859 23.779 1 U 5.66e+05 0 e 0 0 0 0 0 1955 0.249 1.355 23.815 1 U 1.06e+06 0 e 0 0 0 0 0 1956 0.250 1.836 23.801 1 U 2.72e+05 0 e 0 0 0 0 0 1957 0.250 3.693 23.819 1 U 1.08e+06 0 e 0 0 0 0 0 1958 0.250 4.000 23.821 1 U 2.81e+05 0 e 0 0 0 0 0 1959 0.250 7.202 23.798 1 U 1.79e+05 0 e 0 0 0 0 0 1960 0.248 7.305 23.796 1 U 2.55e+05 0 e 0 0 0 0 0 1961 0.251 7.447 23.797 1 U 2.13e+05 0 e 0 0 0 0 0 1962 0.249 8.378 23.764 1 U 2.19e+05 0 e 0 0 0 0 0 1963 0.252 8.578 23.811 1 U 1.79e+05 0 e 0 0 0 0 0 1964 -0.024 3.703 25.401 1 U 5.76e+05 0 e 0 0 0 0 0 1965 -0.025 1.355 25.376 1 U 6.72e+05 0 e 0 0 0 0 0 1966 -0.026 0.984 25.396 1 U 6.32e+05 0 e 0 0 0 0 0 1967 -0.020 0.861 25.399 1 U 3.01e+05 0 e 0 0 0 0 0 1968 -0.024 0.263 25.382 1 U 9.45e+05 0 e 0 0 0 0 0 1969 -0.029 7.181 25.396 1 U 1.93e+05 0 e 0 0 0 0 0 1970 -0.021 7.319 25.383 1 U 1.95e+05 0 e 0 0 0 0 0 1971 -0.027 7.457 25.396 1 U 1.15e+05 0 e 0 0 0 0 0 1972 -0.024 8.576 25.396 1 U 1.12e+05 0 e 0 0 0 0 0 1973 0.959 -0.005 26.338 1 U 2.58e+05 0 e 0 0 0 0 0 1974 0.957 0.253 26.303 1 U 2.84e+05 0 e 0 0 0 0 0 1975 1.346 8.579 41.471 1 U 2.26e+05 0 e 0 0 0 0 0 1976 1.344 7.372 41.500 1 U 1.26e+05 0 e 0 0 0 0 0 1977 1.341 3.694 41.500 1 U 2.51e+05 0 e 0 0 0 0 0 1978 1.529 3.706 41.500 1 U 2.14e+05 0 e 0 0 0 0 0 1979 1.529 7.367 41.500 1 U 1.23e+05 0 e 0 0 0 0 0 1980 1.528 8.565 41.500 1 U 2.7e+05 0 e 0 0 0 0 0 1981 1.344 -0.001 41.500 1 U 2.56e+05 0 e 0 0 0 0 0 1982 1.528 -0.006 41.500 1 U 2.13e+05 0 e 0 0 0 0 0 1983 1.525 0.264 41.500 1 U 9.26e+04 0 e 0 0 0 0 0 1984 1.342 0.264 41.500 1 U 1.95e+05 0 e 0 0 0 0 0 1985 3.674 0.016 58.394 1 U 5.12e+05 0 e 0 0 0 0 0 1986 3.673 0.263 58.391 1 U 5.03e+05 0 e 0 0 0 0 0 1987 3.675 1.350 58.410 1 U 3.27e+05 0 e 0 0 0 0 0 1988 3.675 1.549 58.359 1 U 2.24e+05 0 e 0 0 0 0 0 1989 3.673 3.072 58.399 1 U 4.28e+05 0 e 0 0 0 0 0 1990 3.672 8.577 58.391 1 U 2.38e+05 0 e 0 0 0 0 0 1991 3.672 9.672 58.404 1 U 1.09e+05 0 e 0 0 0 0 0 1992 0.681 1.714 24.651 1 U 8.97e+05 0 e 0 0 0 0 0 1993 0.681 1.584 24.655 1 U 6.58e+05 0 e 0 0 0 0 0 1994 0.680 1.884 24.643 1 U 2.14e+05 0 e 0 0 0 0 0 1995 0.680 3.612 24.663 1 U 1.55e+05 0 e 0 0 0 0 0 1996 0.680 3.880 24.658 1 U 7.36e+05 0 e 0 0 0 0 0 1997 0.683 6.497 24.672 1 U 2.17e+05 0 e 0 0 0 0 0 1998 0.679 8.177 24.684 1 U 1.02e+05 0 e 0 0 0 0 0 1999 0.680 8.362 24.684 1 U 1.06e+05 0 e 0 0 0 0 0 2000 0.680 8.491 24.684 1 U 1.09e+05 0 e 0 0 0 0 0 2001 0.681 2.952 24.684 1 U 1.59e+05 0 e 0 0 0 0 0 2002 0.682 0.409 24.648 1 U 1.11e+06 0 e 0 0 0 0 0 2003 0.994 8.733 26.650 1 U 3.85e+05 0 e 0 0 0 0 0 2004 0.992 2.012 26.648 1 U 1.58e+06 0 e 0 0 0 0 0 2005 0.991 0.776 26.684 1 U 1.19e+06 0 e 0 0 0 0 0 2006 0.992 1.411 26.684 1 U 7.38e+05 0 e 0 0 0 0 0 2007 0.991 3.706 26.684 1 U 1.89e+05 0 e 0 0 0 0 0 2008 0.631 6.099 26.438 1 U 4.6e+05 0 e 0 0 0 0 0 2009 0.895 6.099 26.433 1 U 3.09e+05 0 e 0 0 0 0 0 2010 0.903 7.422 26.449 1 U 1.4e+05 0 e 0 0 0 0 0 2011 0.629 7.429 26.440 1 U 1.21e+05 0 e 0 0 0 0 0 2012 0.628 4.172 26.440 1 U 1.11e+05 0 e 0 0 0 0 0 2013 0.894 4.189 26.440 1 U 9.94e+04 0 e 0 0 0 0 0 2014 0.630 2.059 26.461 1 U 2.95e+05 0 e 0 0 0 0 0 2015 0.896 2.052 26.440 1 U 3.86e+05 0 e 0 0 0 0 0 2016 0.634 0.905 26.440 1 U 1.94e+06 0 e 0 0 0 0 0 2017 0.894 0.656 26.437 1 U 1.76e+06 0 e 0 0 0 0 0 2018 1.580 7.425 26.424 1 U 2.08e+05 0 e 0 0 0 0 0 2019 1.577 4.219 26.408 1 U 1.9e+05 0 e 0 0 0 0 0 2020 1.571 0.674 26.403 1 U 6.7e+05 0 e 0 0 0 0 0 2021 1.573 0.601 26.403 1 U 5.79e+05 0 e 0 0 0 0 0 2022 1.570 0.854 26.403 1 U 6.73e+05 0 e 0 0 0 0 0 2023 0.890 8.068 29.665 1 U 2.77e+05 0 e 0 0 0 0 0 2024 1.907 8.064 29.702 1 U 3.06e+05 0 e 0 0 0 0 0 2025 1.914 3.803 29.663 1 U 2.38e+05 0 e 0 0 0 0 0 2026 0.891 3.798 29.703 1 U 3.15e+05 0 e 0 0 0 0 0 2027 0.888 1.923 29.702 1 U 1.45e+06 0 e 0 0 0 0 0 2028 1.907 0.899 29.702 1 U 2.05e+06 0 e 0 0 0 0 0 2029 0.542 8.297 30.560 1 U 1.93e+05 0 e 0 0 0 0 0 2030 0.538 6.484 30.578 1 U 9.96e+04 0 e 0 0 0 0 0 2031 0.547 3.274 30.537 1 U 1.8e+05 0 e 0 0 0 0 0 2032 0.544 1.996 30.578 1 U 6.99e+05 0 e 0 0 0 0 0 2033 1.957 0.570 30.623 1 U 1.06e+06 0 e 0 0 0 0 0 2034 1.959 3.261 30.578 1 U 1.8e+05 0 e 0 0 0 0 0 2035 1.958 8.300 30.578 1 U 4.06e+05 0 e 0 0 0 0 0 2036 0.389 3.598 17.227 1 U 6.22e+05 0 e 0 0 0 0 0 2037 0.392 8.030 17.221 1 U 2.67e+05 0 e 0 0 0 0 0 2038 0.392 8.379 17.190 1 U 2.58e+05 0 e 0 0 0 0 0 2039 0.389 7.350 17.190 1 U 3.64e+05 0 e 0 0 0 0 0 2040 0.388 1.590 17.219 1 U 2.03e+06 0 e 0 0 0 0 0 2041 0.389 0.714 17.223 1 U 2.04e+06 0 e 0 0 0 0 0 2042 3.055 0.039 40.184 1 U 1.64e+05 0 e 0 0 0 0 0 2043 0.792 8.019 30.908 1 U 1.38e+05 0 e 0 0 0 0 0 2044 1.600 8.027 30.908 1 U 2.13e+05 0 e 0 0 0 0 0 2045 1.597 3.590 30.908 1 U 2.35e+05 0 e 0 0 0 0 0 2046 0.791 3.592 30.908 1 U 2.28e+05 0 e 0 0 0 0 0 2047 0.792 1.608 30.908 1 U 9.04e+05 0 e 0 0 0 0 0 2048 1.596 0.778 30.908 1 U 8.98e+05 0 e 0 0 0 0 0 2049 1.597 0.407 30.908 1 U 2.29e+05 0 e 0 0 0 0 0 2050 0.798 0.402 30.908 1 U 2.26e+05 0 e 0 0 0 0 0 2051 0.790 1.983 30.908 1 U 2.16e+05 0 e 0 0 0 0 0 2052 1.597 1.985 30.908 1 U 5.11e+05 0 e 0 0 0 0 0 2053 1.582 8.022 37.507 1 U 4.15e+05 0 e 0 0 0 0 0 2054 1.584 3.241 37.449 1 U 2.51e+05 0 e 0 0 0 0 0 2055 1.581 3.582 37.494 1 U 1.47e+05 0 e 0 0 0 0 0 2056 1.581 8.373 37.494 1 U 1.64e+05 0 e 0 0 0 0 0 2057 1.588 0.738 37.508 1 U 3.56e+05 0 e 0 0 0 0 0 2058 1.585 0.404 37.494 1 U 5.29e+05 0 e 0 0 0 0 0 2059 0.560 4.216 26.690 1 U 6.03e+05 0 e 0 0 0 0 0 2060 0.561 3.680 26.726 1 U 3.89e+05 0 e 0 0 0 0 0 2061 0.555 7.417 26.684 1 U 2.51e+05 0 e 0 0 0 0 0 2062 0.555 8.171 26.684 1 U 1.25e+05 0 e 0 0 0 0 0 2063 0.559 1.239 26.690 1 U 5.58e+05 0 e 0 0 0 0 0 2064 0.560 1.596 26.670 1 U 8.68e+05 0 e 0 0 0 0 0 2065 0.560 1.745 26.694 1 U 4.89e+05 0 e 0 0 0 0 0 2066 0.560 1.926 26.682 1 U 1.98e+05 0 e 0 0 0 0 0 2067 0.560 2.075 26.684 1 U 1.93e+05 0 e 0 0 0 0 0 2068 0.560 0.352 26.713 1 U 6.39e+05 0 e 0 0 0 0 0 2069 0.559 0.166 26.696 1 U 4.41e+05 0 e 0 0 0 0 0 2070 1.071 7.276 14.139 1 U 3.72e+05 0 e 0 0 0 0 0 2071 1.070 8.013 14.109 1 U 2.21e+05 0 e 0 0 0 0 0 2072 1.069 7.640 14.122 1 U 1.16e+05 0 e 0 0 0 0 0 2073 1.069 7.957 14.096 1 U 1.52e+05 0 e 0 0 0 0 0 2074 1.070 4.747 14.116 1 U 5.28e+05 0 e 0 0 0 0 0 2075 1.069 3.907 14.121 1 U 7.62e+05 0 e 0 0 0 0 0 2076 1.069 3.676 14.108 1 U 1.94e+05 0 e 0 0 0 0 0 2077 1.070 2.481 14.119 1 U 2.69e+05 0 e 0 0 0 0 0 2078 1.069 2.615 14.096 1 U 1.93e+05 0 e 0 0 0 0 0 2079 1.069 2.017 14.125 1 U 2.53e+06 0 e 0 0 0 0 0 2080 1.069 1.686 14.117 1 U 8.34e+05 0 e 0 0 0 0 0 2081 1.070 0.740 14.064 1 U 1.38e+06 0 e 0 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . H 1 H-aliphatic . aliased 6906 Hz . . . 4.85 . . 31103 1 2 . . H 1 H . aliased 6900 Hz . . . 4.85 . . 31103 1 3 . . C 13 C-aliphatic . aliased 3618 Hz . . . 43 . . 31103 1 stop_ save_