data_34642 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34642 _Entry.Title ; Solution structure of the N-terminal domain of human telomeric Repeat-binding factor 2-interacting protein 1 (hRap1): implication for Rap1-TRF2 interaction in Human. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-06-25 _Entry.Accession_date 2021-06-25 _Entry.Last_release_date 2021-07-30 _Entry.Original_release_date 2021-07-30 _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 S. Miron S. . . . 34642 2 M. LeDU M. H. . . 34642 3 G. Gaullier G. . . . 34642 4 S. Zinn-justin S. . . . 34642 5 P. Cuniasse P. . . . 34642 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34642 'Telomere Integrity' . 34642 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34642 spectral_peak_list 1 34642 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 442 34642 '15N chemical shifts' 107 34642 '1H chemical shifts' 660 34642 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 . . 2022-09-30 . original BMRB . 34642 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7OZ0 'BMRB Entry Tracking System' 34642 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34642 _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 ; Solution structure of the N-terminal domain of human telomeric Repeat-binding factor 2-interacting protein 1 (hRap1): implication for Rap1-TRF2 interaction in Human. ; _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 S. Miron S. . . . 34642 1 2 M. LeDU M. H. . . 34642 1 3 G. Gaullier G. . . . 34642 1 4 S. Zinn-justin S. . . . 34642 1 5 P. Cuniasse P. . . . 34642 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34642 _Assembly.ID 1 _Assembly.Name 'Telomeric repeat-binding factor 2-interacting protein 1' _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 . . . . . . 34642 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34642 _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 ; MAEAMDLGKDPNGPTHSSTL FVRDDGSSMSFYVRPSPAKR RLSTLILHGGGTVCRVQEPG AVLLAQPGEALAEASGDFIS TQYILDCVERNERLELEAYR LGPASAADTGSEAK ; _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 114 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12138.556 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Dopamine receptor-interacting protein 5' common 34642 1 'RAP1 homolog' common 34642 1 'Repressor/activator protein 1 homolog' common 34642 1 'TERF2-interacting telomeric protein 1' common 34642 1 'TRF2-interacting telomeric protein 1' common 34642 1 hRap1 common 34642 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 34642 1 2 . ALA . 34642 1 3 . GLU . 34642 1 4 . ALA . 34642 1 5 . MET . 34642 1 6 . ASP . 34642 1 7 . LEU . 34642 1 8 . GLY . 34642 1 9 . LYS . 34642 1 10 . ASP . 34642 1 11 . PRO . 34642 1 12 . ASN . 34642 1 13 . GLY . 34642 1 14 . PRO . 34642 1 15 . THR . 34642 1 16 . HIS . 34642 1 17 . SER . 34642 1 18 . SER . 34642 1 19 . THR . 34642 1 20 . LEU . 34642 1 21 . PHE . 34642 1 22 . VAL . 34642 1 23 . ARG . 34642 1 24 . ASP . 34642 1 25 . ASP . 34642 1 26 . GLY . 34642 1 27 . SER . 34642 1 28 . SER . 34642 1 29 . MET . 34642 1 30 . SER . 34642 1 31 . PHE . 34642 1 32 . TYR . 34642 1 33 . VAL . 34642 1 34 . ARG . 34642 1 35 . PRO . 34642 1 36 . SER . 34642 1 37 . PRO . 34642 1 38 . ALA . 34642 1 39 . LYS . 34642 1 40 . ARG . 34642 1 41 . ARG . 34642 1 42 . LEU . 34642 1 43 . SER . 34642 1 44 . THR . 34642 1 45 . LEU . 34642 1 46 . ILE . 34642 1 47 . LEU . 34642 1 48 . HIS . 34642 1 49 . GLY . 34642 1 50 . GLY . 34642 1 51 . GLY . 34642 1 52 . THR . 34642 1 53 . VAL . 34642 1 54 . CYS . 34642 1 55 . ARG . 34642 1 56 . VAL . 34642 1 57 . GLN . 34642 1 58 . GLU . 34642 1 59 . PRO . 34642 1 60 . GLY . 34642 1 61 . ALA . 34642 1 62 . VAL . 34642 1 63 . LEU . 34642 1 64 . LEU . 34642 1 65 . ALA . 34642 1 66 . GLN . 34642 1 67 . PRO . 34642 1 68 . GLY . 34642 1 69 . GLU . 34642 1 70 . ALA . 34642 1 71 . LEU . 34642 1 72 . ALA . 34642 1 73 . GLU . 34642 1 74 . ALA . 34642 1 75 . SER . 34642 1 76 . GLY . 34642 1 77 . ASP . 34642 1 78 . PHE . 34642 1 79 . ILE . 34642 1 80 . SER . 34642 1 81 . THR . 34642 1 82 . GLN . 34642 1 83 . TYR . 34642 1 84 . ILE . 34642 1 85 . LEU . 34642 1 86 . ASP . 34642 1 87 . CYS . 34642 1 88 . VAL . 34642 1 89 . GLU . 34642 1 90 . ARG . 34642 1 91 . ASN . 34642 1 92 . GLU . 34642 1 93 . ARG . 34642 1 94 . LEU . 34642 1 95 . GLU . 34642 1 96 . LEU . 34642 1 97 . GLU . 34642 1 98 . ALA . 34642 1 99 . TYR . 34642 1 100 . ARG . 34642 1 101 . LEU . 34642 1 102 . GLY . 34642 1 103 . PRO . 34642 1 104 . ALA . 34642 1 105 . SER . 34642 1 106 . ALA . 34642 1 107 . ALA . 34642 1 108 . ASP . 34642 1 109 . THR . 34642 1 110 . GLY . 34642 1 111 . SER . 34642 1 112 . GLU . 34642 1 113 . ALA . 34642 1 114 . LYS . 34642 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 34642 1 . ALA 2 2 34642 1 . GLU 3 3 34642 1 . ALA 4 4 34642 1 . MET 5 5 34642 1 . ASP 6 6 34642 1 . LEU 7 7 34642 1 . GLY 8 8 34642 1 . LYS 9 9 34642 1 . ASP 10 10 34642 1 . PRO 11 11 34642 1 . ASN 12 12 34642 1 . GLY 13 13 34642 1 . PRO 14 14 34642 1 . THR 15 15 34642 1 . HIS 16 16 34642 1 . SER 17 17 34642 1 . SER 18 18 34642 1 . THR 19 19 34642 1 . LEU 20 20 34642 1 . PHE 21 21 34642 1 . VAL 22 22 34642 1 . ARG 23 23 34642 1 . ASP 24 24 34642 1 . ASP 25 25 34642 1 . GLY 26 26 34642 1 . SER 27 27 34642 1 . SER 28 28 34642 1 . MET 29 29 34642 1 . SER 30 30 34642 1 . PHE 31 31 34642 1 . TYR 32 32 34642 1 . VAL 33 33 34642 1 . ARG 34 34 34642 1 . PRO 35 35 34642 1 . SER 36 36 34642 1 . PRO 37 37 34642 1 . ALA 38 38 34642 1 . LYS 39 39 34642 1 . ARG 40 40 34642 1 . ARG 41 41 34642 1 . LEU 42 42 34642 1 . SER 43 43 34642 1 . THR 44 44 34642 1 . LEU 45 45 34642 1 . ILE 46 46 34642 1 . LEU 47 47 34642 1 . HIS 48 48 34642 1 . GLY 49 49 34642 1 . GLY 50 50 34642 1 . GLY 51 51 34642 1 . THR 52 52 34642 1 . VAL 53 53 34642 1 . CYS 54 54 34642 1 . ARG 55 55 34642 1 . VAL 56 56 34642 1 . GLN 57 57 34642 1 . GLU 58 58 34642 1 . PRO 59 59 34642 1 . GLY 60 60 34642 1 . ALA 61 61 34642 1 . VAL 62 62 34642 1 . LEU 63 63 34642 1 . LEU 64 64 34642 1 . ALA 65 65 34642 1 . GLN 66 66 34642 1 . PRO 67 67 34642 1 . GLY 68 68 34642 1 . GLU 69 69 34642 1 . ALA 70 70 34642 1 . LEU 71 71 34642 1 . ALA 72 72 34642 1 . GLU 73 73 34642 1 . ALA 74 74 34642 1 . SER 75 75 34642 1 . GLY 76 76 34642 1 . ASP 77 77 34642 1 . PHE 78 78 34642 1 . ILE 79 79 34642 1 . SER 80 80 34642 1 . THR 81 81 34642 1 . GLN 82 82 34642 1 . TYR 83 83 34642 1 . ILE 84 84 34642 1 . LEU 85 85 34642 1 . ASP 86 86 34642 1 . CYS 87 87 34642 1 . VAL 88 88 34642 1 . GLU 89 89 34642 1 . ARG 90 90 34642 1 . ASN 91 91 34642 1 . GLU 92 92 34642 1 . ARG 93 93 34642 1 . LEU 94 94 34642 1 . GLU 95 95 34642 1 . LEU 96 96 34642 1 . GLU 97 97 34642 1 . ALA 98 98 34642 1 . TYR 99 99 34642 1 . ARG 100 100 34642 1 . LEU 101 101 34642 1 . GLY 102 102 34642 1 . PRO 103 103 34642 1 . ALA 104 104 34642 1 . SER 105 105 34642 1 . ALA 106 106 34642 1 . ALA 107 107 34642 1 . ASP 108 108 34642 1 . THR 109 109 34642 1 . GLY 110 110 34642 1 . SER 111 111 34642 1 . GLU 112 112 34642 1 . ALA 113 113 34642 1 . LYS 114 114 34642 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 34642 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'TERF2IP, DRIP5, RAP1, PP8000' . 34642 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 34642 _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' . . 562 Escherichia coli . . . . . . . . . . 34642 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34642 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '100 uM [U-100% 13C; U-100% 15N] human Telomeric Repeat-binding factor 2-interacting protein 1 (hRAP1), 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'human Telomeric Repeat-binding factor 2-interacting protein 1 (hRAP1)' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 100 . . uM 10 . . . 34642 1 2 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 34642 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34642 _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' 150 . mM 34642 1 pH 6.5 . pH 34642 1 pressure 1 . atm 34642 1 temperature 293 . K 34642 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34642 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version 4.0.7 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34642 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34642 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34642 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version 2.4.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34642 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34642 2 'peak picking' . 34642 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34642 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 3.98.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34642 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34642 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34642 _Software.ID 4 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34642 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34642 4 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 34642 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34642 _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 950 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 34642 _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 Bruker 'AVANCE II' . 700 . . . 34642 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 950 . . . 34642 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 34642 _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-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 2 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 3 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 4 '3D HN(CA)CO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 5 '3D HCCH-TOSCY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 6 '3D 1H-15N TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 1 7 '3D 15N NOESY-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34642 1 8 '3D 13C (aromatic)NOESY-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34642 1 9 '3D 13C(aliphatic)NOESY-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34642 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34642 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 34642 _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 . . . . . 34642 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34642 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34642 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 34642 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34642 1 2 '3D HNCACB' . . . 34642 1 3 '3D HNCO' . . . 34642 1 4 '3D HN(CA)CO' . . . 34642 1 5 '3D HCCH-TOSCY' . . . 34642 1 6 '3D 1H-15N TOCSY' . . . 34642 1 7 '3D 15N NOESY-HSQC' . . . 34642 1 8 '3D 13C (aromatic)NOESY-HSQC' . . . 34642 1 9 '3D 13C(aliphatic)NOESY-HSQC' . . . 34642 1 10 '3D 1H-15N NOESY' . . . 34642 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 4.346 0.001 . . . . . . A 1 MET HA . 34642 1 2 . 1 . 1 1 1 MET HB2 H 1 1.972 0.000 . . . . . . A 1 MET HB2 . 34642 1 3 . 1 . 1 1 1 MET C C 13 176.117 0.000 . . . . . . A 1 MET C . 34642 1 4 . 1 . 1 1 1 MET CA C 13 55.718 0.000 . . . . . . A 1 MET CA . 34642 1 5 . 1 . 1 1 1 MET CB C 13 32.510 0.000 . . . . . . A 1 MET CB . 34642 1 6 . 1 . 1 1 1 MET N N 15 122.864 0.137 . . . . . . A 1 MET N . 34642 1 7 . 1 . 1 2 2 ALA H H 1 8.227 0.020 . . . . . . A 2 ALA H . 34642 1 8 . 1 . 1 2 2 ALA HA H 1 4.163 0.010 . . . . . . A 2 ALA HA . 34642 1 9 . 1 . 1 2 2 ALA HB1 H 1 1.284 0.008 . . . . . . A 2 ALA HB1 . 34642 1 10 . 1 . 1 2 2 ALA HB2 H 1 1.284 0.008 . . . . . . A 2 ALA HB2 . 34642 1 11 . 1 . 1 2 2 ALA HB3 H 1 1.284 0.008 . . . . . . A 2 ALA HB3 . 34642 1 12 . 1 . 1 2 2 ALA C C 13 177.907 0.000 . . . . . . A 2 ALA C . 34642 1 13 . 1 . 1 2 2 ALA CA C 13 52.747 0.080 . . . . . . A 2 ALA CA . 34642 1 14 . 1 . 1 2 2 ALA CB C 13 18.974 0.090 . . . . . . A 2 ALA CB . 34642 1 15 . 1 . 1 2 2 ALA N N 15 124.699 0.172 . . . . . . A 2 ALA N . 34642 1 16 . 1 . 1 3 3 GLU H H 1 8.186 0.010 . . . . . . A 3 GLU H . 34642 1 17 . 1 . 1 3 3 GLU HA H 1 4.093 0.010 . . . . . . A 3 GLU HA . 34642 1 18 . 1 . 1 3 3 GLU HB2 H 1 1.963 0.027 . . . . . . A 3 GLU HB2 . 34642 1 19 . 1 . 1 3 3 GLU HB3 H 1 1.859 0.024 . . . . . . A 3 GLU HB3 . 34642 1 20 . 1 . 1 3 3 GLU HG2 H 1 2.182 0.005 . . . . . . A 3 GLU HG2 . 34642 1 21 . 1 . 1 3 3 GLU HG3 H 1 2.133 0.035 . . . . . . A 3 GLU HG3 . 34642 1 22 . 1 . 1 3 3 GLU C C 13 176.411 0.000 . . . . . . A 3 GLU C . 34642 1 23 . 1 . 1 3 3 GLU CA C 13 56.633 0.086 . . . . . . A 3 GLU CA . 34642 1 24 . 1 . 1 3 3 GLU CB C 13 30.067 0.160 . . . . . . A 3 GLU CB . 34642 1 25 . 1 . 1 3 3 GLU CG C 13 36.244 0.125 . . . . . . A 3 GLU CG . 34642 1 26 . 1 . 1 3 3 GLU N N 15 119.479 0.141 . . . . . . A 3 GLU N . 34642 1 27 . 1 . 1 4 4 ALA H H 1 8.145 0.014 . . . . . . A 4 ALA H . 34642 1 28 . 1 . 1 4 4 ALA HA H 1 4.163 0.007 . . . . . . A 4 ALA HA . 34642 1 29 . 1 . 1 4 4 ALA HB1 H 1 1.294 0.007 . . . . . . A 4 ALA HB1 . 34642 1 30 . 1 . 1 4 4 ALA HB2 H 1 1.294 0.007 . . . . . . A 4 ALA HB2 . 34642 1 31 . 1 . 1 4 4 ALA HB3 H 1 1.294 0.007 . . . . . . A 4 ALA HB3 . 34642 1 32 . 1 . 1 4 4 ALA C C 13 177.792 0.000 . . . . . . A 4 ALA C . 34642 1 33 . 1 . 1 4 4 ALA CA C 13 52.563 0.124 . . . . . . A 4 ALA CA . 34642 1 34 . 1 . 1 4 4 ALA CB C 13 19.040 0.192 . . . . . . A 4 ALA CB . 34642 1 35 . 1 . 1 4 4 ALA N N 15 124.177 0.137 . . . . . . A 4 ALA N . 34642 1 36 . 1 . 1 5 5 MET H H 1 8.139 0.005 . . . . . . A 5 MET H . 34642 1 37 . 1 . 1 5 5 MET HA H 1 4.295 0.020 . . . . . . A 5 MET HA . 34642 1 38 . 1 . 1 5 5 MET HB2 H 1 2.015 0.000 . . . . . . A 5 MET HB2 . 34642 1 39 . 1 . 1 5 5 MET HB3 H 1 1.837 0.000 . . . . . . A 5 MET HB3 . 34642 1 40 . 1 . 1 5 5 MET HG2 H 1 2.540 0.000 . . . . . . A 5 MET HG2 . 34642 1 41 . 1 . 1 5 5 MET HG3 H 1 2.540 0.000 . . . . . . A 5 MET HG3 . 34642 1 42 . 1 . 1 5 5 MET C C 13 175.836 0.000 . . . . . . A 5 MET C . 34642 1 43 . 1 . 1 5 5 MET CA C 13 55.577 0.131 . . . . . . A 5 MET CA . 34642 1 44 . 1 . 1 5 5 MET CB C 13 32.037 0.000 . . . . . . A 5 MET CB . 34642 1 45 . 1 . 1 5 5 MET CG C 13 30.230 0.000 . . . . . . A 5 MET CG . 34642 1 46 . 1 . 1 5 5 MET CE C 13 19.373 0.000 . . . . . . A 5 MET CE . 34642 1 47 . 1 . 1 5 5 MET N N 15 118.910 0.114 . . . . . . A 5 MET N . 34642 1 48 . 1 . 1 6 6 ASP H H 1 8.181 0.016 . . . . . . A 6 ASP H . 34642 1 49 . 1 . 1 6 6 ASP HA H 1 4.500 0.029 . . . . . . A 6 ASP HA . 34642 1 50 . 1 . 1 6 6 ASP HB2 H 1 2.476 0.047 . . . . . . A 6 ASP HB2 . 34642 1 51 . 1 . 1 6 6 ASP HB3 H 1 2.637 0.036 . . . . . . A 6 ASP HB3 . 34642 1 52 . 1 . 1 6 6 ASP C C 13 176.269 0.000 . . . . . . A 6 ASP C . 34642 1 53 . 1 . 1 6 6 ASP CA C 13 54.077 0.134 . . . . . . A 6 ASP CA . 34642 1 54 . 1 . 1 6 6 ASP CB C 13 41.016 0.130 . . . . . . A 6 ASP CB . 34642 1 55 . 1 . 1 6 6 ASP N N 15 121.110 0.131 . . . . . . A 6 ASP N . 34642 1 56 . 1 . 1 7 7 LEU H H 1 8.130 0.005 . . . . . . A 7 LEU H . 34642 1 57 . 1 . 1 7 7 LEU HA H 1 4.190 0.029 . . . . . . A 7 LEU HA . 34642 1 58 . 1 . 1 7 7 LEU HB2 H 1 1.284 0.000 . . . . . . A 7 LEU HB2 . 34642 1 59 . 1 . 1 7 7 LEU HB3 H 1 1.284 0.000 . . . . . . A 7 LEU HB3 . 34642 1 60 . 1 . 1 7 7 LEU HG H 1 1.709 0.000 . . . . . . A 7 LEU HG . 34642 1 61 . 1 . 1 7 7 LEU HD11 H 1 0.803 0.022 . . . . . . A 7 LEU HD11 . 34642 1 62 . 1 . 1 7 7 LEU HD12 H 1 0.803 0.022 . . . . . . A 7 LEU HD12 . 34642 1 63 . 1 . 1 7 7 LEU HD13 H 1 0.803 0.022 . . . . . . A 7 LEU HD13 . 34642 1 64 . 1 . 1 7 7 LEU HD21 H 1 0.761 0.019 . . . . . . A 7 LEU HD21 . 34642 1 65 . 1 . 1 7 7 LEU HD22 H 1 0.761 0.019 . . . . . . A 7 LEU HD22 . 34642 1 66 . 1 . 1 7 7 LEU HD23 H 1 0.761 0.019 . . . . . . A 7 LEU HD23 . 34642 1 67 . 1 . 1 7 7 LEU C C 13 178.031 0.000 . . . . . . A 7 LEU C . 34642 1 68 . 1 . 1 7 7 LEU CA C 13 55.422 0.111 . . . . . . A 7 LEU CA . 34642 1 69 . 1 . 1 7 7 LEU CB C 13 41.867 0.158 . . . . . . A 7 LEU CB . 34642 1 70 . 1 . 1 7 7 LEU CG C 13 26.853 0.155 . . . . . . A 7 LEU CG . 34642 1 71 . 1 . 1 7 7 LEU CD1 C 13 25.046 0.311 . . . . . . A 7 LEU CD1 . 34642 1 72 . 1 . 1 7 7 LEU CD2 C 13 23.078 0.125 . . . . . . A 7 LEU CD2 . 34642 1 73 . 1 . 1 7 7 LEU N N 15 122.994 0.128 . . . . . . A 7 LEU N . 34642 1 74 . 1 . 1 8 8 GLY H H 1 8.358 0.008 . . . . . . A 8 GLY H . 34642 1 75 . 1 . 1 8 8 GLY HA2 H 1 3.807 0.000 . . . . . . A 8 GLY HA2 . 34642 1 76 . 1 . 1 8 8 GLY HA3 H 1 3.809 0.002 . . . . . . A 8 GLY HA3 . 34642 1 77 . 1 . 1 8 8 GLY C C 13 173.995 0.000 . . . . . . A 8 GLY C . 34642 1 78 . 1 . 1 8 8 GLY CA C 13 45.235 0.056 . . . . . . A 8 GLY CA . 34642 1 79 . 1 . 1 8 8 GLY N N 15 108.749 0.143 . . . . . . A 8 GLY N . 34642 1 80 . 1 . 1 9 9 LYS H H 1 7.824 0.007 . . . . . . A 9 LYS H . 34642 1 81 . 1 . 1 9 9 LYS HA H 1 4.191 0.002 . . . . . . A 9 LYS HA . 34642 1 82 . 1 . 1 9 9 LYS HB2 H 1 1.540 0.000 . . . . . . A 9 LYS HB2 . 34642 1 83 . 1 . 1 9 9 LYS HB3 H 1 1.540 0.000 . . . . . . A 9 LYS HB3 . 34642 1 84 . 1 . 1 9 9 LYS HG2 H 1 1.230 0.000 . . . . . . A 9 LYS HG2 . 34642 1 85 . 1 . 1 9 9 LYS HG3 H 1 1.230 0.000 . . . . . . A 9 LYS HG3 . 34642 1 86 . 1 . 1 9 9 LYS HD2 H 1 1.548 0.000 . . . . . . A 9 LYS HD2 . 34642 1 87 . 1 . 1 9 9 LYS HD3 H 1 1.548 0.000 . . . . . . A 9 LYS HD3 . 34642 1 88 . 1 . 1 9 9 LYS HE2 H 1 2.870 0.000 . . . . . . A 9 LYS HE2 . 34642 1 89 . 1 . 1 9 9 LYS HE3 H 1 2.875 0.003 . . . . . . A 9 LYS HE3 . 34642 1 90 . 1 . 1 9 9 LYS C C 13 175.961 0.000 . . . . . . A 9 LYS C . 34642 1 91 . 1 . 1 9 9 LYS CA C 13 55.810 0.123 . . . . . . A 9 LYS CA . 34642 1 92 . 1 . 1 9 9 LYS CB C 13 33.218 0.136 . . . . . . A 9 LYS CB . 34642 1 93 . 1 . 1 9 9 LYS CG C 13 24.540 0.109 . . . . . . A 9 LYS CG . 34642 1 94 . 1 . 1 9 9 LYS CD C 13 28.946 0.092 . . . . . . A 9 LYS CD . 34642 1 95 . 1 . 1 9 9 LYS CE C 13 42.127 0.122 . . . . . . A 9 LYS CE . 34642 1 96 . 1 . 1 9 9 LYS N N 15 119.924 0.139 . . . . . . A 9 LYS N . 34642 1 97 . 1 . 1 10 10 ASP H H 1 8.310 0.010 . . . . . . A 10 ASP H . 34642 1 98 . 1 . 1 10 10 ASP HA H 1 4.725 0.014 . . . . . . A 10 ASP HA . 34642 1 99 . 1 . 1 10 10 ASP HB2 H 1 2.627 0.000 . . . . . . A 10 ASP HB2 . 34642 1 100 . 1 . 1 10 10 ASP HB3 H 1 2.457 0.000 . . . . . . A 10 ASP HB3 . 34642 1 101 . 1 . 1 10 10 ASP CA C 13 52.129 0.183 . . . . . . A 10 ASP CA . 34642 1 102 . 1 . 1 10 10 ASP CB C 13 41.163 0.130 . . . . . . A 10 ASP CB . 34642 1 103 . 1 . 1 10 10 ASP N N 15 123.008 0.134 . . . . . . A 10 ASP N . 34642 1 104 . 1 . 1 11 11 PRO HA H 1 4.299 0.011 . . . . . . A 11 PRO HA . 34642 1 105 . 1 . 1 11 11 PRO HB2 H 1 1.850 0.000 . . . . . . A 11 PRO HB2 . 34642 1 106 . 1 . 1 11 11 PRO HB3 H 1 2.170 0.000 . . . . . . A 11 PRO HB3 . 34642 1 107 . 1 . 1 11 11 PRO HG2 H 1 1.911 0.000 . . . . . . A 11 PRO HG2 . 34642 1 108 . 1 . 1 11 11 PRO HG3 H 1 1.911 0.000 . . . . . . A 11 PRO HG3 . 34642 1 109 . 1 . 1 11 11 PRO HD2 H 1 3.740 0.000 . . . . . . A 11 PRO HD2 . 34642 1 110 . 1 . 1 11 11 PRO HD3 H 1 3.747 0.005 . . . . . . A 11 PRO HD3 . 34642 1 111 . 1 . 1 11 11 PRO C C 13 176.911 0.000 . . . . . . A 11 PRO C . 34642 1 112 . 1 . 1 11 11 PRO CA C 13 63.654 0.118 . . . . . . A 11 PRO CA . 34642 1 113 . 1 . 1 11 11 PRO CB C 13 31.901 0.156 . . . . . . A 11 PRO CB . 34642 1 114 . 1 . 1 11 11 PRO CG C 13 27.104 0.148 . . . . . . A 11 PRO CG . 34642 1 115 . 1 . 1 11 11 PRO CD C 13 50.832 0.190 . . . . . . A 11 PRO CD . 34642 1 116 . 1 . 1 12 12 ASN H H 1 8.413 0.007 . . . . . . A 12 ASN H . 34642 1 117 . 1 . 1 12 12 ASN HA H 1 4.664 0.003 . . . . . . A 12 ASN HA . 34642 1 118 . 1 . 1 12 12 ASN HB2 H 1 2.585 0.012 . . . . . . A 12 ASN HB2 . 34642 1 119 . 1 . 1 12 12 ASN HB3 H 1 2.737 0.002 . . . . . . A 12 ASN HB3 . 34642 1 120 . 1 . 1 12 12 ASN C C 13 175.228 0.000 . . . . . . A 12 ASN C . 34642 1 121 . 1 . 1 12 12 ASN CA C 13 53.213 0.160 . . . . . . A 12 ASN CA . 34642 1 122 . 1 . 1 12 12 ASN CB C 13 38.842 0.163 . . . . . . A 12 ASN CB . 34642 1 123 . 1 . 1 12 12 ASN N N 15 117.376 0.125 . . . . . . A 12 ASN N . 34642 1 124 . 1 . 1 13 13 GLY H H 1 7.807 0.008 . . . . . . A 13 GLY H . 34642 1 125 . 1 . 1 13 13 GLY HA2 H 1 3.807 0.000 . . . . . . A 13 GLY HA2 . 34642 1 126 . 1 . 1 13 13 GLY HA3 H 1 4.046 0.000 . . . . . . A 13 GLY HA3 . 34642 1 127 . 1 . 1 13 13 GLY CA C 13 44.683 0.000 . . . . . . A 13 GLY CA . 34642 1 128 . 1 . 1 13 13 GLY N N 15 108.563 0.120 . . . . . . A 13 GLY N . 34642 1 129 . 1 . 1 14 14 PRO HA H 1 4.231 0.000 . . . . . . A 14 PRO HA . 34642 1 130 . 1 . 1 14 14 PRO HB2 H 1 1.540 0.000 . . . . . . A 14 PRO HB2 . 34642 1 131 . 1 . 1 14 14 PRO C C 13 177.041 0.000 . . . . . . A 14 PRO C . 34642 1 132 . 1 . 1 14 14 PRO CA C 13 61.069 0.000 . . . . . . A 14 PRO CA . 34642 1 133 . 1 . 1 14 14 PRO CB C 13 31.908 0.000 . . . . . . A 14 PRO CB . 34642 1 134 . 1 . 1 15 15 THR H H 1 8.386 0.025 . . . . . . A 15 THR H . 34642 1 135 . 1 . 1 15 15 THR HA H 1 4.235 0.003 . . . . . . A 15 THR HA . 34642 1 136 . 1 . 1 15 15 THR HB H 1 4.251 0.020 . . . . . . A 15 THR HB . 34642 1 137 . 1 . 1 15 15 THR HG21 H 1 1.095 0.030 . . . . . . A 15 THR HG21 . 34642 1 138 . 1 . 1 15 15 THR HG22 H 1 1.095 0.030 . . . . . . A 15 THR HG22 . 34642 1 139 . 1 . 1 15 15 THR HG23 H 1 1.095 0.030 . . . . . . A 15 THR HG23 . 34642 1 140 . 1 . 1 15 15 THR C C 13 174.617 0.000 . . . . . . A 15 THR C . 34642 1 141 . 1 . 1 15 15 THR CA C 13 62.087 0.273 . . . . . . A 15 THR CA . 34642 1 142 . 1 . 1 15 15 THR CB C 13 69.763 0.156 . . . . . . A 15 THR CB . 34642 1 143 . 1 . 1 15 15 THR CG2 C 13 21.268 0.162 . . . . . . A 15 THR CG2 . 34642 1 144 . 1 . 1 15 15 THR N N 15 109.836 0.144 . . . . . . A 15 THR N . 34642 1 145 . 1 . 1 16 16 HIS H H 1 7.657 0.013 . . . . . . A 16 HIS H . 34642 1 146 . 1 . 1 16 16 HIS HA H 1 4.508 0.000 . . . . . . A 16 HIS HA . 34642 1 147 . 1 . 1 16 16 HIS HB2 H 1 3.046 0.006 . . . . . . A 16 HIS HB2 . 34642 1 148 . 1 . 1 16 16 HIS HB3 H 1 3.249 0.000 . . . . . . A 16 HIS HB3 . 34642 1 149 . 1 . 1 16 16 HIS HE1 H 1 7.748 0.000 . . . . . . A 16 HIS HE1 . 34642 1 150 . 1 . 1 16 16 HIS C C 13 174.132 0.000 . . . . . . A 16 HIS C . 34642 1 151 . 1 . 1 16 16 HIS CA C 13 55.196 0.050 . . . . . . A 16 HIS CA . 34642 1 152 . 1 . 1 16 16 HIS CB C 13 30.959 0.014 . . . . . . A 16 HIS CB . 34642 1 153 . 1 . 1 16 16 HIS CE1 C 13 134.735 0.000 . . . . . . A 16 HIS CE1 . 34642 1 154 . 1 . 1 16 16 HIS N N 15 119.362 0.125 . . . . . . A 16 HIS N . 34642 1 155 . 1 . 1 17 17 SER H H 1 9.094 0.022 . . . . . . A 17 SER H . 34642 1 156 . 1 . 1 17 17 SER HA H 1 4.176 0.051 . . . . . . A 17 SER HA . 34642 1 157 . 1 . 1 17 17 SER HB2 H 1 3.556 0.011 . . . . . . A 17 SER HB2 . 34642 1 158 . 1 . 1 17 17 SER HB3 H 1 3.948 0.049 . . . . . . A 17 SER HB3 . 34642 1 159 . 1 . 1 17 17 SER C C 13 175.816 0.000 . . . . . . A 17 SER C . 34642 1 160 . 1 . 1 17 17 SER CA C 13 58.356 0.282 . . . . . . A 17 SER CA . 34642 1 161 . 1 . 1 17 17 SER CB C 13 63.615 0.408 . . . . . . A 17 SER CB . 34642 1 162 . 1 . 1 17 17 SER N N 15 114.245 0.170 . . . . . . A 17 SER N . 34642 1 163 . 1 . 1 18 18 SER H H 1 8.337 0.008 . . . . . . A 18 SER H . 34642 1 164 . 1 . 1 18 18 SER HA H 1 4.791 0.020 . . . . . . A 18 SER HA . 34642 1 165 . 1 . 1 18 18 SER HB2 H 1 3.732 0.040 . . . . . . A 18 SER HB2 . 34642 1 166 . 1 . 1 18 18 SER HB3 H 1 3.875 0.038 . . . . . . A 18 SER HB3 . 34642 1 167 . 1 . 1 18 18 SER C C 13 174.085 0.000 . . . . . . A 18 SER C . 34642 1 168 . 1 . 1 18 18 SER CA C 13 59.183 0.095 . . . . . . A 18 SER CA . 34642 1 169 . 1 . 1 18 18 SER CB C 13 63.426 0.140 . . . . . . A 18 SER CB . 34642 1 170 . 1 . 1 18 18 SER N N 15 120.346 0.122 . . . . . . A 18 SER N . 34642 1 171 . 1 . 1 19 19 THR H H 1 7.880 0.011 . . . . . . A 19 THR H . 34642 1 172 . 1 . 1 19 19 THR HA H 1 4.341 0.000 . . . . . . A 19 THR HA . 34642 1 173 . 1 . 1 19 19 THR HB H 1 4.442 0.023 . . . . . . A 19 THR HB . 34642 1 174 . 1 . 1 19 19 THR HG21 H 1 0.930 0.000 . . . . . . A 19 THR HG21 . 34642 1 175 . 1 . 1 19 19 THR HG22 H 1 0.930 0.000 . . . . . . A 19 THR HG22 . 34642 1 176 . 1 . 1 19 19 THR HG23 H 1 0.930 0.000 . . . . . . A 19 THR HG23 . 34642 1 177 . 1 . 1 19 19 THR C C 13 174.730 0.000 . . . . . . A 19 THR C . 34642 1 178 . 1 . 1 19 19 THR CA C 13 59.750 0.247 . . . . . . A 19 THR CA . 34642 1 179 . 1 . 1 19 19 THR CB C 13 68.001 0.122 . . . . . . A 19 THR CB . 34642 1 180 . 1 . 1 19 19 THR CG2 C 13 21.114 0.175 . . . . . . A 19 THR CG2 . 34642 1 181 . 1 . 1 19 19 THR N N 15 108.962 0.110 . . . . . . A 19 THR N . 34642 1 182 . 1 . 1 20 20 LEU H H 1 7.270 0.510 . . . . . . A 20 LEU H . 34642 1 183 . 1 . 1 20 20 LEU HA H 1 3.762 0.009 . . . . . . A 20 LEU HA . 34642 1 184 . 1 . 1 20 20 LEU HB2 H 1 0.858 0.022 . . . . . . A 20 LEU HB2 . 34642 1 185 . 1 . 1 20 20 LEU HB3 H 1 1.355 0.022 . . . . . . A 20 LEU HB3 . 34642 1 186 . 1 . 1 20 20 LEU HG H 1 0.180 0.000 . . . . . . A 20 LEU HG . 34642 1 187 . 1 . 1 20 20 LEU HD11 H 1 0.406 0.018 . . . . . . A 20 LEU HD11 . 34642 1 188 . 1 . 1 20 20 LEU HD12 H 1 0.406 0.018 . . . . . . A 20 LEU HD12 . 34642 1 189 . 1 . 1 20 20 LEU HD13 H 1 0.406 0.018 . . . . . . A 20 LEU HD13 . 34642 1 190 . 1 . 1 20 20 LEU C C 13 177.412 0.000 . . . . . . A 20 LEU C . 34642 1 191 . 1 . 1 20 20 LEU CA C 13 57.714 0.725 . . . . . . A 20 LEU CA . 34642 1 192 . 1 . 1 20 20 LEU CB C 13 43.512 0.350 . . . . . . A 20 LEU CB . 34642 1 193 . 1 . 1 20 20 LEU CG C 13 26.381 0.082 . . . . . . A 20 LEU CG . 34642 1 194 . 1 . 1 20 20 LEU CD1 C 13 22.682 0.133 . . . . . . A 20 LEU CD1 . 34642 1 195 . 1 . 1 20 20 LEU N N 15 123.862 0.836 . . . . . . A 20 LEU N . 34642 1 196 . 1 . 1 21 21 PHE H H 1 8.803 0.024 . . . . . . A 21 PHE H . 34642 1 197 . 1 . 1 21 21 PHE HA H 1 5.094 0.006 . . . . . . A 21 PHE HA . 34642 1 198 . 1 . 1 21 21 PHE HB2 H 1 3.737 0.004 . . . . . . A 21 PHE HB2 . 34642 1 199 . 1 . 1 21 21 PHE HB3 H 1 2.581 0.009 . . . . . . A 21 PHE HB3 . 34642 1 200 . 1 . 1 21 21 PHE HD1 H 1 7.381 0.005 . . . . . . A 21 PHE HD1 . 34642 1 201 . 1 . 1 21 21 PHE HD2 H 1 7.381 0.005 . . . . . . A 21 PHE HD2 . 34642 1 202 . 1 . 1 21 21 PHE HE1 H 1 6.984 0.026 . . . . . . A 21 PHE HE1 . 34642 1 203 . 1 . 1 21 21 PHE HE2 H 1 6.984 0.026 . . . . . . A 21 PHE HE2 . 34642 1 204 . 1 . 1 21 21 PHE HZ H 1 6.779 0.003 . . . . . . A 21 PHE HZ . 34642 1 205 . 1 . 1 21 21 PHE C C 13 173.031 0.000 . . . . . . A 21 PHE C . 34642 1 206 . 1 . 1 21 21 PHE CA C 13 55.657 0.032 . . . . . . A 21 PHE CA . 34642 1 207 . 1 . 1 21 21 PHE CB C 13 37.454 0.042 . . . . . . A 21 PHE CB . 34642 1 208 . 1 . 1 21 21 PHE CD1 C 13 128.579 0.000 . . . . . . A 21 PHE CD1 . 34642 1 209 . 1 . 1 21 21 PHE CD2 C 13 128.579 0.157 . . . . . . A 21 PHE CD2 . 34642 1 210 . 1 . 1 21 21 PHE CE1 C 13 127.917 0.000 . . . . . . A 21 PHE CE1 . 34642 1 211 . 1 . 1 21 21 PHE CE2 C 13 127.917 0.000 . . . . . . A 21 PHE CE2 . 34642 1 212 . 1 . 1 21 21 PHE CZ C 13 127.219 0.000 . . . . . . A 21 PHE CZ . 34642 1 213 . 1 . 1 21 21 PHE N N 15 113.410 0.125 . . . . . . A 21 PHE N . 34642 1 214 . 1 . 1 22 22 VAL H H 1 7.053 0.007 . . . . . . A 22 VAL H . 34642 1 215 . 1 . 1 22 22 VAL HA H 1 4.436 0.013 . . . . . . A 22 VAL HA . 34642 1 216 . 1 . 1 22 22 VAL HB H 1 1.862 0.012 . . . . . . A 22 VAL HB . 34642 1 217 . 1 . 1 22 22 VAL HG11 H 1 0.864 0.003 . . . . . . A 22 VAL HG11 . 34642 1 218 . 1 . 1 22 22 VAL HG12 H 1 0.864 0.003 . . . . . . A 22 VAL HG12 . 34642 1 219 . 1 . 1 22 22 VAL HG13 H 1 0.864 0.003 . . . . . . A 22 VAL HG13 . 34642 1 220 . 1 . 1 22 22 VAL HG21 H 1 0.860 0.004 . . . . . . A 22 VAL HG21 . 34642 1 221 . 1 . 1 22 22 VAL HG22 H 1 0.860 0.004 . . . . . . A 22 VAL HG22 . 34642 1 222 . 1 . 1 22 22 VAL HG23 H 1 0.860 0.004 . . . . . . A 22 VAL HG23 . 34642 1 223 . 1 . 1 22 22 VAL C C 13 176.616 0.000 . . . . . . A 22 VAL C . 34642 1 224 . 1 . 1 22 22 VAL CA C 13 61.105 0.102 . . . . . . A 22 VAL CA . 34642 1 225 . 1 . 1 22 22 VAL CB C 13 33.287 0.185 . . . . . . A 22 VAL CB . 34642 1 226 . 1 . 1 22 22 VAL CG1 C 13 20.502 0.090 . . . . . . A 22 VAL CG1 . 34642 1 227 . 1 . 1 22 22 VAL CG2 C 13 22.111 0.145 . . . . . . A 22 VAL CG2 . 34642 1 228 . 1 . 1 22 22 VAL N N 15 118.074 0.129 . . . . . . A 22 VAL N . 34642 1 229 . 1 . 1 23 23 ARG H H 1 9.026 0.006 . . . . . . A 23 ARG H . 34642 1 230 . 1 . 1 23 23 ARG HA H 1 4.183 0.003 . . . . . . A 23 ARG HA . 34642 1 231 . 1 . 1 23 23 ARG HB3 H 1 1.989 0.009 . . . . . . A 23 ARG HB3 . 34642 1 232 . 1 . 1 23 23 ARG C C 13 178.157 0.000 . . . . . . A 23 ARG C . 34642 1 233 . 1 . 1 23 23 ARG CA C 13 56.437 0.237 . . . . . . A 23 ARG CA . 34642 1 234 . 1 . 1 23 23 ARG CB C 13 30.280 0.365 . . . . . . A 23 ARG CB . 34642 1 235 . 1 . 1 23 23 ARG CG C 13 36.355 0.014 . . . . . . A 23 ARG CG . 34642 1 236 . 1 . 1 23 23 ARG N N 15 124.314 0.149 . . . . . . A 23 ARG N . 34642 1 237 . 1 . 1 24 24 ASP H H 1 8.810 0.008 . . . . . . A 24 ASP H . 34642 1 238 . 1 . 1 24 24 ASP HA H 1 4.293 0.003 . . . . . . A 24 ASP HA . 34642 1 239 . 1 . 1 24 24 ASP HB2 H 1 2.584 0.000 . . . . . . A 24 ASP HB2 . 34642 1 240 . 1 . 1 24 24 ASP HB3 H 1 2.593 0.018 . . . . . . A 24 ASP HB3 . 34642 1 241 . 1 . 1 24 24 ASP C C 13 176.512 0.000 . . . . . . A 24 ASP C . 34642 1 242 . 1 . 1 24 24 ASP CA C 13 57.277 0.042 . . . . . . A 24 ASP CA . 34642 1 243 . 1 . 1 24 24 ASP CB C 13 39.720 0.049 . . . . . . A 24 ASP CB . 34642 1 244 . 1 . 1 24 24 ASP N N 15 121.333 0.125 . . . . . . A 24 ASP N . 34642 1 245 . 1 . 1 25 25 ASP H H 1 7.525 0.008 . . . . . . A 25 ASP H . 34642 1 246 . 1 . 1 25 25 ASP HA H 1 4.411 0.009 . . . . . . A 25 ASP HA . 34642 1 247 . 1 . 1 25 25 ASP HB2 H 1 3.007 0.006 . . . . . . A 25 ASP HB2 . 34642 1 248 . 1 . 1 25 25 ASP HB3 H 1 2.485 0.012 . . . . . . A 25 ASP HB3 . 34642 1 249 . 1 . 1 25 25 ASP C C 13 177.147 0.000 . . . . . . A 25 ASP C . 34642 1 250 . 1 . 1 25 25 ASP CA C 13 53.191 0.092 . . . . . . A 25 ASP CA . 34642 1 251 . 1 . 1 25 25 ASP CB C 13 39.659 0.073 . . . . . . A 25 ASP CB . 34642 1 252 . 1 . 1 25 25 ASP N N 15 115.310 0.134 . . . . . . A 25 ASP N . 34642 1 253 . 1 . 1 26 26 GLY H H 1 8.125 0.011 . . . . . . A 26 GLY H . 34642 1 254 . 1 . 1 26 26 GLY HA2 H 1 3.426 0.011 . . . . . . A 26 GLY HA2 . 34642 1 255 . 1 . 1 26 26 GLY HA3 H 1 4.250 0.000 . . . . . . A 26 GLY HA3 . 34642 1 256 . 1 . 1 26 26 GLY C C 13 178.686 0.000 . . . . . . A 26 GLY C . 34642 1 257 . 1 . 1 26 26 GLY CA C 13 44.805 0.060 . . . . . . A 26 GLY CA . 34642 1 258 . 1 . 1 26 26 GLY N N 15 108.537 0.133 . . . . . . A 26 GLY N . 34642 1 259 . 1 . 1 27 27 SER H H 1 8.199 0.021 . . . . . . A 27 SER H . 34642 1 260 . 1 . 1 27 27 SER HA H 1 4.277 0.060 . . . . . . A 27 SER HA . 34642 1 261 . 1 . 1 27 27 SER HB2 H 1 3.740 0.042 . . . . . . A 27 SER HB2 . 34642 1 262 . 1 . 1 27 27 SER HB3 H 1 3.860 0.004 . . . . . . A 27 SER HB3 . 34642 1 263 . 1 . 1 27 27 SER C C 13 173.266 0.000 . . . . . . A 27 SER C . 34642 1 264 . 1 . 1 27 27 SER CA C 13 57.891 0.298 . . . . . . A 27 SER CA . 34642 1 265 . 1 . 1 27 27 SER CB C 13 63.971 0.130 . . . . . . A 27 SER CB . 34642 1 266 . 1 . 1 27 27 SER N N 15 117.578 0.137 . . . . . . A 27 SER N . 34642 1 267 . 1 . 1 28 28 SER H H 1 8.631 0.013 . . . . . . A 28 SER H . 34642 1 268 . 1 . 1 28 28 SER HA H 1 4.370 0.049 . . . . . . A 28 SER HA . 34642 1 269 . 1 . 1 28 28 SER HB2 H 1 3.770 0.000 . . . . . . A 28 SER HB2 . 34642 1 270 . 1 . 1 28 28 SER HB3 H 1 3.805 0.034 . . . . . . A 28 SER HB3 . 34642 1 271 . 1 . 1 28 28 SER C C 13 175.914 0.000 . . . . . . A 28 SER C . 34642 1 272 . 1 . 1 28 28 SER CA C 13 59.060 0.140 . . . . . . A 28 SER CA . 34642 1 273 . 1 . 1 28 28 SER CB C 13 64.040 0.079 . . . . . . A 28 SER CB . 34642 1 274 . 1 . 1 28 28 SER N N 15 116.908 0.142 . . . . . . A 28 SER N . 34642 1 275 . 1 . 1 29 29 MET H H 1 8.774 0.007 . . . . . . A 29 MET H . 34642 1 276 . 1 . 1 29 29 MET HA H 1 3.814 0.011 . . . . . . A 29 MET HA . 34642 1 277 . 1 . 1 29 29 MET HB2 H 1 1.967 0.000 . . . . . . A 29 MET HB2 . 34642 1 278 . 1 . 1 29 29 MET HB3 H 1 1.967 0.000 . . . . . . A 29 MET HB3 . 34642 1 279 . 1 . 1 29 29 MET C C 13 173.407 0.000 . . . . . . A 29 MET C . 34642 1 280 . 1 . 1 29 29 MET CA C 13 57.653 0.125 . . . . . . A 29 MET CA . 34642 1 281 . 1 . 1 29 29 MET CB C 13 33.051 0.120 . . . . . . A 29 MET CB . 34642 1 282 . 1 . 1 29 29 MET CG C 13 29.034 0.000 . . . . . . A 29 MET CG . 34642 1 283 . 1 . 1 29 29 MET N N 15 126.909 0.117 . . . . . . A 29 MET N . 34642 1 284 . 1 . 1 30 30 SER H H 1 7.668 0.010 . . . . . . A 30 SER H . 34642 1 285 . 1 . 1 30 30 SER HA H 1 5.132 0.008 . . . . . . A 30 SER HA . 34642 1 286 . 1 . 1 30 30 SER HB2 H 1 3.512 0.000 . . . . . . A 30 SER HB2 . 34642 1 287 . 1 . 1 30 30 SER HB3 H 1 3.513 0.004 . . . . . . A 30 SER HB3 . 34642 1 288 . 1 . 1 30 30 SER C C 13 174.126 0.000 . . . . . . A 30 SER C . 34642 1 289 . 1 . 1 30 30 SER CA C 13 56.116 0.133 . . . . . . A 30 SER CA . 34642 1 290 . 1 . 1 30 30 SER CB C 13 65.061 0.095 . . . . . . A 30 SER CB . 34642 1 291 . 1 . 1 30 30 SER N N 15 117.004 0.127 . . . . . . A 30 SER N . 34642 1 292 . 1 . 1 31 31 PHE H H 1 8.750 0.015 . . . . . . A 31 PHE H . 34642 1 293 . 1 . 1 31 31 PHE HA H 1 5.382 0.006 . . . . . . A 31 PHE HA . 34642 1 294 . 1 . 1 31 31 PHE HB2 H 1 2.596 0.000 . . . . . . A 31 PHE HB2 . 34642 1 295 . 1 . 1 31 31 PHE HB3 H 1 2.597 0.014 . . . . . . A 31 PHE HB3 . 34642 1 296 . 1 . 1 31 31 PHE HD1 H 1 6.961 0.011 . . . . . . A 31 PHE HD1 . 34642 1 297 . 1 . 1 31 31 PHE HD2 H 1 6.961 0.011 . . . . . . A 31 PHE HD2 . 34642 1 298 . 1 . 1 31 31 PHE C C 13 174.190 0.000 . . . . . . A 31 PHE C . 34642 1 299 . 1 . 1 31 31 PHE CA C 13 56.436 0.000 . . . . . . A 31 PHE CA . 34642 1 300 . 1 . 1 31 31 PHE CB C 13 43.370 0.000 . . . . . . A 31 PHE CB . 34642 1 301 . 1 . 1 31 31 PHE CD1 C 13 130.316 0.028 . . . . . . A 31 PHE CD1 . 34642 1 302 . 1 . 1 31 31 PHE CD2 C 13 130.316 0.000 . . . . . . A 31 PHE CD2 . 34642 1 303 . 1 . 1 31 31 PHE N N 15 120.691 0.139 . . . . . . A 31 PHE N . 34642 1 304 . 1 . 1 32 32 TYR H H 1 9.268 0.009 . . . . . . A 32 TYR H . 34642 1 305 . 1 . 1 32 32 TYR HA H 1 4.826 0.032 . . . . . . A 32 TYR HA . 34642 1 306 . 1 . 1 32 32 TYR HB2 H 1 2.556 0.010 . . . . . . A 32 TYR HB2 . 34642 1 307 . 1 . 1 32 32 TYR HB3 H 1 2.681 0.026 . . . . . . A 32 TYR HB3 . 34642 1 308 . 1 . 1 32 32 TYR HD1 H 1 6.755 0.007 . . . . . . A 32 TYR HD1 . 34642 1 309 . 1 . 1 32 32 TYR HD2 H 1 6.755 0.007 . . . . . . A 32 TYR HD2 . 34642 1 310 . 1 . 1 32 32 TYR HE1 H 1 6.664 0.002 . . . . . . A 32 TYR HE1 . 34642 1 311 . 1 . 1 32 32 TYR HE2 H 1 6.664 0.002 . . . . . . A 32 TYR HE2 . 34642 1 312 . 1 . 1 32 32 TYR C C 13 172.845 0.000 . . . . . . A 32 TYR C . 34642 1 313 . 1 . 1 32 32 TYR CA C 13 57.237 0.188 . . . . . . A 32 TYR CA . 34642 1 314 . 1 . 1 32 32 TYR CB C 13 40.059 0.179 . . . . . . A 32 TYR CB . 34642 1 315 . 1 . 1 32 32 TYR CD1 C 13 130.144 0.000 . . . . . . A 32 TYR CD1 . 34642 1 316 . 1 . 1 32 32 TYR CD2 C 13 130.144 0.000 . . . . . . A 32 TYR CD2 . 34642 1 317 . 1 . 1 32 32 TYR CE1 C 13 115.304 0.000 . . . . . . A 32 TYR CE1 . 34642 1 318 . 1 . 1 32 32 TYR CE2 C 13 115.304 0.000 . . . . . . A 32 TYR CE2 . 34642 1 319 . 1 . 1 32 32 TYR N N 15 123.560 0.157 . . . . . . A 32 TYR N . 34642 1 320 . 1 . 1 33 33 VAL H H 1 7.803 0.009 . . . . . . A 33 VAL H . 34642 1 321 . 1 . 1 33 33 VAL HA H 1 3.979 0.015 . . . . . . A 33 VAL HA . 34642 1 322 . 1 . 1 33 33 VAL HB H 1 1.505 0.023 . . . . . . A 33 VAL HB . 34642 1 323 . 1 . 1 33 33 VAL HG11 H 1 0.680 0.028 . . . . . . A 33 VAL HG11 . 34642 1 324 . 1 . 1 33 33 VAL HG12 H 1 0.680 0.028 . . . . . . A 33 VAL HG12 . 34642 1 325 . 1 . 1 33 33 VAL HG13 H 1 0.680 0.028 . . . . . . A 33 VAL HG13 . 34642 1 326 . 1 . 1 33 33 VAL HG21 H 1 0.585 0.006 . . . . . . A 33 VAL HG21 . 34642 1 327 . 1 . 1 33 33 VAL HG22 H 1 0.585 0.006 . . . . . . A 33 VAL HG22 . 34642 1 328 . 1 . 1 33 33 VAL HG23 H 1 0.585 0.006 . . . . . . A 33 VAL HG23 . 34642 1 329 . 1 . 1 33 33 VAL C C 13 173.957 0.000 . . . . . . A 33 VAL C . 34642 1 330 . 1 . 1 33 33 VAL CA C 13 60.061 0.116 . . . . . . A 33 VAL CA . 34642 1 331 . 1 . 1 33 33 VAL CB C 13 33.170 0.130 . . . . . . A 33 VAL CB . 34642 1 332 . 1 . 1 33 33 VAL CG1 C 13 21.273 0.071 . . . . . . A 33 VAL CG1 . 34642 1 333 . 1 . 1 33 33 VAL CG2 C 13 20.953 0.093 . . . . . . A 33 VAL CG2 . 34642 1 334 . 1 . 1 33 33 VAL N N 15 127.873 0.117 . . . . . . A 33 VAL N . 34642 1 335 . 1 . 1 34 34 ARG H H 1 8.339 0.006 . . . . . . A 34 ARG H . 34642 1 336 . 1 . 1 34 34 ARG HA H 1 4.058 0.007 . . . . . . A 34 ARG HA . 34642 1 337 . 1 . 1 34 34 ARG HB2 H 1 1.763 0.000 . . . . . . A 34 ARG HB2 . 34642 1 338 . 1 . 1 34 34 ARG HB3 H 1 1.748 0.011 . . . . . . A 34 ARG HB3 . 34642 1 339 . 1 . 1 34 34 ARG CA C 13 55.461 0.088 . . . . . . A 34 ARG CA . 34642 1 340 . 1 . 1 34 34 ARG CB C 13 29.312 0.037 . . . . . . A 34 ARG CB . 34642 1 341 . 1 . 1 34 34 ARG CG C 13 28.036 0.000 . . . . . . A 34 ARG CG . 34642 1 342 . 1 . 1 34 34 ARG CD C 13 42.145 0.000 . . . . . . A 34 ARG CD . 34642 1 343 . 1 . 1 34 34 ARG N N 15 127.923 0.151 . . . . . . A 34 ARG N . 34642 1 344 . 1 . 1 36 36 SER H H 1 7.951 0.040 . . . . . . A 36 SER H . 34642 1 345 . 1 . 1 36 36 SER CA C 13 59.163 0.000 . . . . . . A 36 SER CA . 34642 1 346 . 1 . 1 36 36 SER CB C 13 63.954 0.000 . . . . . . A 36 SER CB . 34642 1 347 . 1 . 1 36 36 SER N N 15 109.359 0.011 . . . . . . A 36 SER N . 34642 1 348 . 1 . 1 37 37 PRO HA H 1 4.389 0.004 . . . . . . A 37 PRO HA . 34642 1 349 . 1 . 1 37 37 PRO HB2 H 1 1.884 0.004 . . . . . . A 37 PRO HB2 . 34642 1 350 . 1 . 1 37 37 PRO HB3 H 1 2.392 0.008 . . . . . . A 37 PRO HB3 . 34642 1 351 . 1 . 1 37 37 PRO HG2 H 1 1.832 0.000 . . . . . . A 37 PRO HG2 . 34642 1 352 . 1 . 1 37 37 PRO HG3 H 1 2.050 0.000 . . . . . . A 37 PRO HG3 . 34642 1 353 . 1 . 1 37 37 PRO HD2 H 1 3.630 0.000 . . . . . . A 37 PRO HD2 . 34642 1 354 . 1 . 1 37 37 PRO HD3 H 1 3.630 0.000 . . . . . . A 37 PRO HD3 . 34642 1 355 . 1 . 1 37 37 PRO C C 13 177.071 0.000 . . . . . . A 37 PRO C . 34642 1 356 . 1 . 1 37 37 PRO CA C 13 65.084 0.100 . . . . . . A 37 PRO CA . 34642 1 357 . 1 . 1 37 37 PRO CB C 13 31.735 0.097 . . . . . . A 37 PRO CB . 34642 1 358 . 1 . 1 37 37 PRO CG C 13 27.825 0.088 . . . . . . A 37 PRO CG . 34642 1 359 . 1 . 1 37 37 PRO CD C 13 50.514 0.137 . . . . . . A 37 PRO CD . 34642 1 360 . 1 . 1 38 38 ALA H H 1 7.821 0.014 . . . . . . A 38 ALA H . 34642 1 361 . 1 . 1 38 38 ALA HA H 1 4.350 0.008 . . . . . . A 38 ALA HA . 34642 1 362 . 1 . 1 38 38 ALA HB1 H 1 1.208 0.007 . . . . . . A 38 ALA HB1 . 34642 1 363 . 1 . 1 38 38 ALA HB2 H 1 1.208 0.007 . . . . . . A 38 ALA HB2 . 34642 1 364 . 1 . 1 38 38 ALA HB3 H 1 1.208 0.007 . . . . . . A 38 ALA HB3 . 34642 1 365 . 1 . 1 38 38 ALA C C 13 177.043 0.000 . . . . . . A 38 ALA C . 34642 1 366 . 1 . 1 38 38 ALA CA C 13 52.196 0.152 . . . . . . A 38 ALA CA . 34642 1 367 . 1 . 1 38 38 ALA CB C 13 19.177 0.126 . . . . . . A 38 ALA CB . 34642 1 368 . 1 . 1 38 38 ALA N N 15 117.921 0.135 . . . . . . A 38 ALA N . 34642 1 369 . 1 . 1 39 39 LYS H H 1 7.550 0.015 . . . . . . A 39 LYS H . 34642 1 370 . 1 . 1 39 39 LYS HA H 1 3.602 0.003 . . . . . . A 39 LYS HA . 34642 1 371 . 1 . 1 39 39 LYS HB3 H 1 1.935 0.086 . . . . . . A 39 LYS HB3 . 34642 1 372 . 1 . 1 39 39 LYS C C 13 176.000 0.000 . . . . . . A 39 LYS C . 34642 1 373 . 1 . 1 39 39 LYS CA C 13 60.623 0.135 . . . . . . A 39 LYS CA . 34642 1 374 . 1 . 1 39 39 LYS CB C 13 31.964 0.199 . . . . . . A 39 LYS CB . 34642 1 375 . 1 . 1 39 39 LYS CG C 13 25.475 0.107 . . . . . . A 39 LYS CG . 34642 1 376 . 1 . 1 39 39 LYS N N 15 119.444 0.136 . . . . . . A 39 LYS N . 34642 1 377 . 1 . 1 40 40 ARG H H 1 8.508 0.008 . . . . . . A 40 ARG H . 34642 1 378 . 1 . 1 40 40 ARG HA H 1 3.954 0.014 . . . . . . A 40 ARG HA . 34642 1 379 . 1 . 1 40 40 ARG HB2 H 1 1.820 0.000 . . . . . . A 40 ARG HB2 . 34642 1 380 . 1 . 1 40 40 ARG HB3 H 1 1.826 0.023 . . . . . . A 40 ARG HB3 . 34642 1 381 . 1 . 1 40 40 ARG HG2 H 1 1.521 0.021 . . . . . . A 40 ARG HG2 . 34642 1 382 . 1 . 1 40 40 ARG HG3 H 1 1.626 0.070 . . . . . . A 40 ARG HG3 . 34642 1 383 . 1 . 1 40 40 ARG HD2 H 1 3.116 0.000 . . . . . . A 40 ARG HD2 . 34642 1 384 . 1 . 1 40 40 ARG HD3 H 1 3.127 0.010 . . . . . . A 40 ARG HD3 . 34642 1 385 . 1 . 1 40 40 ARG C C 13 178.385 0.000 . . . . . . A 40 ARG C . 34642 1 386 . 1 . 1 40 40 ARG CA C 13 60.018 0.155 . . . . . . A 40 ARG CA . 34642 1 387 . 1 . 1 40 40 ARG CB C 13 29.299 0.160 . . . . . . A 40 ARG CB . 34642 1 388 . 1 . 1 40 40 ARG CG C 13 27.018 0.150 . . . . . . A 40 ARG CG . 34642 1 389 . 1 . 1 40 40 ARG CD C 13 43.302 0.124 . . . . . . A 40 ARG CD . 34642 1 390 . 1 . 1 40 40 ARG N N 15 121.513 0.130 . . . . . . A 40 ARG N . 34642 1 391 . 1 . 1 41 41 ARG H H 1 8.336 0.015 . . . . . . A 41 ARG H . 34642 1 392 . 1 . 1 41 41 ARG HA H 1 3.993 0.015 . . . . . . A 41 ARG HA . 34642 1 393 . 1 . 1 41 41 ARG HB2 H 1 1.755 0.000 . . . . . . A 41 ARG HB2 . 34642 1 394 . 1 . 1 41 41 ARG HB3 H 1 1.755 0.000 . . . . . . A 41 ARG HB3 . 34642 1 395 . 1 . 1 41 41 ARG HG2 H 1 1.506 0.000 . . . . . . A 41 ARG HG2 . 34642 1 396 . 1 . 1 41 41 ARG HG3 H 1 1.504 0.006 . . . . . . A 41 ARG HG3 . 34642 1 397 . 1 . 1 41 41 ARG HD2 H 1 3.080 0.000 . . . . . . A 41 ARG HD2 . 34642 1 398 . 1 . 1 41 41 ARG HD3 H 1 3.078 0.018 . . . . . . A 41 ARG HD3 . 34642 1 399 . 1 . 1 41 41 ARG C C 13 178.697 0.000 . . . . . . A 41 ARG C . 34642 1 400 . 1 . 1 41 41 ARG CA C 13 59.042 0.075 . . . . . . A 41 ARG CA . 34642 1 401 . 1 . 1 41 41 ARG CB C 13 29.682 0.155 . . . . . . A 41 ARG CB . 34642 1 402 . 1 . 1 41 41 ARG CG C 13 27.134 0.154 . . . . . . A 41 ARG CG . 34642 1 403 . 1 . 1 41 41 ARG CD C 13 43.371 0.099 . . . . . . A 41 ARG CD . 34642 1 404 . 1 . 1 41 41 ARG N N 15 121.386 0.118 . . . . . . A 41 ARG N . 34642 1 405 . 1 . 1 42 42 LEU H H 1 8.191 0.023 . . . . . . A 42 LEU H . 34642 1 406 . 1 . 1 42 42 LEU HA H 1 3.660 0.009 . . . . . . A 42 LEU HA . 34642 1 407 . 1 . 1 42 42 LEU HB2 H 1 1.677 0.010 . . . . . . A 42 LEU HB2 . 34642 1 408 . 1 . 1 42 42 LEU HB3 H 1 0.937 0.009 . . . . . . A 42 LEU HB3 . 34642 1 409 . 1 . 1 42 42 LEU HG H 1 1.669 0.000 . . . . . . A 42 LEU HG . 34642 1 410 . 1 . 1 42 42 LEU HD11 H 1 0.617 0.012 . . . . . . A 42 LEU HD11 . 34642 1 411 . 1 . 1 42 42 LEU HD12 H 1 0.617 0.012 . . . . . . A 42 LEU HD12 . 34642 1 412 . 1 . 1 42 42 LEU HD13 H 1 0.617 0.012 . . . . . . A 42 LEU HD13 . 34642 1 413 . 1 . 1 42 42 LEU HD21 H 1 0.600 0.000 . . . . . . A 42 LEU HD21 . 34642 1 414 . 1 . 1 42 42 LEU HD22 H 1 0.600 0.000 . . . . . . A 42 LEU HD22 . 34642 1 415 . 1 . 1 42 42 LEU HD23 H 1 0.600 0.000 . . . . . . A 42 LEU HD23 . 34642 1 416 . 1 . 1 42 42 LEU C C 13 178.839 0.000 . . . . . . A 42 LEU C . 34642 1 417 . 1 . 1 42 42 LEU CA C 13 58.065 0.106 . . . . . . A 42 LEU CA . 34642 1 418 . 1 . 1 42 42 LEU CB C 13 42.078 0.094 . . . . . . A 42 LEU CB . 34642 1 419 . 1 . 1 42 42 LEU CG C 13 26.793 0.086 . . . . . . A 42 LEU CG . 34642 1 420 . 1 . 1 42 42 LEU CD1 C 13 26.373 0.098 . . . . . . A 42 LEU CD1 . 34642 1 421 . 1 . 1 42 42 LEU CD2 C 13 22.936 0.086 . . . . . . A 42 LEU CD2 . 34642 1 422 . 1 . 1 42 42 LEU N N 15 117.984 0.168 . . . . . . A 42 LEU N . 34642 1 423 . 1 . 1 43 43 SER H H 1 8.441 0.010 . . . . . . A 43 SER H . 34642 1 424 . 1 . 1 43 43 SER HB2 H 1 3.724 0.000 . . . . . . A 43 SER HB2 . 34642 1 425 . 1 . 1 43 43 SER HB3 H 1 3.886 0.076 . . . . . . A 43 SER HB3 . 34642 1 426 . 1 . 1 43 43 SER C C 13 175.064 0.000 . . . . . . A 43 SER C . 34642 1 427 . 1 . 1 43 43 SER CA C 13 62.466 0.078 . . . . . . A 43 SER CA . 34642 1 428 . 1 . 1 43 43 SER N N 15 113.205 0.130 . . . . . . A 43 SER N . 34642 1 429 . 1 . 1 44 44 THR H H 1 7.816 0.012 . . . . . . A 44 THR H . 34642 1 430 . 1 . 1 44 44 THR HA H 1 4.232 0.006 . . . . . . A 44 THR HA . 34642 1 431 . 1 . 1 44 44 THR HB H 1 3.831 0.023 . . . . . . A 44 THR HB . 34642 1 432 . 1 . 1 44 44 THR HG21 H 1 1.116 0.000 . . . . . . A 44 THR HG21 . 34642 1 433 . 1 . 1 44 44 THR HG22 H 1 1.116 0.000 . . . . . . A 44 THR HG22 . 34642 1 434 . 1 . 1 44 44 THR HG23 H 1 1.116 0.000 . . . . . . A 44 THR HG23 . 34642 1 435 . 1 . 1 44 44 THR C C 13 176.749 0.000 . . . . . . A 44 THR C . 34642 1 436 . 1 . 1 44 44 THR CA C 13 66.790 0.069 . . . . . . A 44 THR CA . 34642 1 437 . 1 . 1 44 44 THR CB C 13 68.688 0.103 . . . . . . A 44 THR CB . 34642 1 438 . 1 . 1 44 44 THR CG2 C 13 21.447 0.074 . . . . . . A 44 THR CG2 . 34642 1 439 . 1 . 1 44 44 THR N N 15 117.485 0.131 . . . . . . A 44 THR N . 34642 1 440 . 1 . 1 45 45 LEU H H 1 7.653 0.012 . . . . . . A 45 LEU H . 34642 1 441 . 1 . 1 45 45 LEU HA H 1 4.001 0.082 . . . . . . A 45 LEU HA . 34642 1 442 . 1 . 1 45 45 LEU HB2 H 1 1.880 0.000 . . . . . . A 45 LEU HB2 . 34642 1 443 . 1 . 1 45 45 LEU HB3 H 1 1.880 0.000 . . . . . . A 45 LEU HB3 . 34642 1 444 . 1 . 1 45 45 LEU HG H 1 1.950 0.000 . . . . . . A 45 LEU HG . 34642 1 445 . 1 . 1 45 45 LEU HD11 H 1 0.774 0.000 . . . . . . A 45 LEU HD11 . 34642 1 446 . 1 . 1 45 45 LEU HD12 H 1 0.774 0.000 . . . . . . A 45 LEU HD12 . 34642 1 447 . 1 . 1 45 45 LEU HD13 H 1 0.774 0.000 . . . . . . A 45 LEU HD13 . 34642 1 448 . 1 . 1 45 45 LEU HD21 H 1 0.674 0.000 . . . . . . A 45 LEU HD21 . 34642 1 449 . 1 . 1 45 45 LEU HD22 H 1 0.674 0.000 . . . . . . A 45 LEU HD22 . 34642 1 450 . 1 . 1 45 45 LEU HD23 H 1 0.674 0.000 . . . . . . A 45 LEU HD23 . 34642 1 451 . 1 . 1 45 45 LEU C C 13 180.031 0.000 . . . . . . A 45 LEU C . 34642 1 452 . 1 . 1 45 45 LEU CA C 13 58.476 0.106 . . . . . . A 45 LEU CA . 34642 1 453 . 1 . 1 45 45 LEU CB C 13 41.559 0.118 . . . . . . A 45 LEU CB . 34642 1 454 . 1 . 1 45 45 LEU CG C 13 25.810 0.120 . . . . . . A 45 LEU CG . 34642 1 455 . 1 . 1 45 45 LEU CD1 C 13 22.204 0.061 . . . . . . A 45 LEU CD1 . 34642 1 456 . 1 . 1 45 45 LEU N N 15 120.419 0.122 . . . . . . A 45 LEU N . 34642 1 457 . 1 . 1 46 46 ILE H H 1 8.162 0.018 . . . . . . A 46 ILE H . 34642 1 458 . 1 . 1 46 46 ILE HA H 1 3.434 0.013 . . . . . . A 46 ILE HA . 34642 1 459 . 1 . 1 46 46 ILE HB H 1 1.466 0.012 . . . . . . A 46 ILE HB . 34642 1 460 . 1 . 1 46 46 ILE HG13 H 1 1.211 0.020 . . . . . . A 46 ILE HG13 . 34642 1 461 . 1 . 1 46 46 ILE HG21 H 1 0.464 0.009 . . . . . . A 46 ILE HG21 . 34642 1 462 . 1 . 1 46 46 ILE HG22 H 1 0.464 0.009 . . . . . . A 46 ILE HG22 . 34642 1 463 . 1 . 1 46 46 ILE HG23 H 1 0.464 0.009 . . . . . . A 46 ILE HG23 . 34642 1 464 . 1 . 1 46 46 ILE HD11 H 1 -0.033 0.004 . . . . . . A 46 ILE HD11 . 34642 1 465 . 1 . 1 46 46 ILE HD12 H 1 -0.033 0.004 . . . . . . A 46 ILE HD12 . 34642 1 466 . 1 . 1 46 46 ILE HD13 H 1 -0.033 0.004 . . . . . . A 46 ILE HD13 . 34642 1 467 . 1 . 1 46 46 ILE C C 13 178.395 0.000 . . . . . . A 46 ILE C . 34642 1 468 . 1 . 1 46 46 ILE CA C 13 65.216 0.127 . . . . . . A 46 ILE CA . 34642 1 469 . 1 . 1 46 46 ILE CB C 13 38.060 0.059 . . . . . . A 46 ILE CB . 34642 1 470 . 1 . 1 46 46 ILE CG1 C 13 29.260 0.084 . . . . . . A 46 ILE CG1 . 34642 1 471 . 1 . 1 46 46 ILE CG2 C 13 18.718 0.093 . . . . . . A 46 ILE CG2 . 34642 1 472 . 1 . 1 46 46 ILE CD1 C 13 13.095 0.122 . . . . . . A 46 ILE CD1 . 34642 1 473 . 1 . 1 46 46 ILE N N 15 120.870 0.166 . . . . . . A 46 ILE N . 34642 1 474 . 1 . 1 47 47 LEU H H 1 8.487 0.014 . . . . . . A 47 LEU H . 34642 1 475 . 1 . 1 47 47 LEU HA H 1 4.182 0.006 . . . . . . A 47 LEU HA . 34642 1 476 . 1 . 1 47 47 LEU HB3 H 1 1.746 0.016 . . . . . . A 47 LEU HB3 . 34642 1 477 . 1 . 1 47 47 LEU HG H 1 1.751 0.011 . . . . . . A 47 LEU HG . 34642 1 478 . 1 . 1 47 47 LEU HD11 H 1 0.833 0.032 . . . . . . A 47 LEU HD11 . 34642 1 479 . 1 . 1 47 47 LEU HD12 H 1 0.833 0.032 . . . . . . A 47 LEU HD12 . 34642 1 480 . 1 . 1 47 47 LEU HD13 H 1 0.833 0.032 . . . . . . A 47 LEU HD13 . 34642 1 481 . 1 . 1 47 47 LEU HD21 H 1 0.923 0.046 . . . . . . A 47 LEU HD21 . 34642 1 482 . 1 . 1 47 47 LEU HD22 H 1 0.923 0.046 . . . . . . A 47 LEU HD22 . 34642 1 483 . 1 . 1 47 47 LEU HD23 H 1 0.923 0.046 . . . . . . A 47 LEU HD23 . 34642 1 484 . 1 . 1 47 47 LEU C C 13 182.054 0.000 . . . . . . A 47 LEU C . 34642 1 485 . 1 . 1 47 47 LEU CA C 13 57.820 0.103 . . . . . . A 47 LEU CA . 34642 1 486 . 1 . 1 47 47 LEU CB C 13 41.450 0.125 . . . . . . A 47 LEU CB . 34642 1 487 . 1 . 1 47 47 LEU CG C 13 27.397 0.137 . . . . . . A 47 LEU CG . 34642 1 488 . 1 . 1 47 47 LEU CD1 C 13 25.054 0.107 . . . . . . A 47 LEU CD1 . 34642 1 489 . 1 . 1 47 47 LEU CD2 C 13 23.092 0.130 . . . . . . A 47 LEU CD2 . 34642 1 490 . 1 . 1 47 47 LEU N N 15 120.758 0.144 . . . . . . A 47 LEU N . 34642 1 491 . 1 . 1 48 48 HIS H H 1 8.297 0.008 . . . . . . A 48 HIS H . 34642 1 492 . 1 . 1 48 48 HIS HA H 1 4.126 0.012 . . . . . . A 48 HIS HA . 34642 1 493 . 1 . 1 48 48 HIS HB2 H 1 2.898 0.008 . . . . . . A 48 HIS HB2 . 34642 1 494 . 1 . 1 48 48 HIS HB3 H 1 3.180 0.008 . . . . . . A 48 HIS HB3 . 34642 1 495 . 1 . 1 48 48 HIS HE1 H 1 7.626 0.005 . . . . . . A 48 HIS HE1 . 34642 1 496 . 1 . 1 48 48 HIS C C 13 175.952 0.000 . . . . . . A 48 HIS C . 34642 1 497 . 1 . 1 48 48 HIS CA C 13 59.388 0.077 . . . . . . A 48 HIS CA . 34642 1 498 . 1 . 1 48 48 HIS CB C 13 30.193 0.160 . . . . . . A 48 HIS CB . 34642 1 499 . 1 . 1 48 48 HIS CE1 C 13 134.735 0.000 . . . . . . A 48 HIS CE1 . 34642 1 500 . 1 . 1 48 48 HIS N N 15 118.964 0.179 . . . . . . A 48 HIS N . 34642 1 501 . 1 . 1 49 49 GLY H H 1 7.494 0.004 . . . . . . A 49 GLY H . 34642 1 502 . 1 . 1 49 49 GLY HA2 H 1 3.496 0.010 . . . . . . A 49 GLY HA2 . 34642 1 503 . 1 . 1 49 49 GLY HA3 H 1 5.126 0.009 . . . . . . A 49 GLY HA3 . 34642 1 504 . 1 . 1 49 49 GLY C C 13 172.999 0.000 . . . . . . A 49 GLY C . 34642 1 505 . 1 . 1 49 49 GLY CA C 13 45.423 0.067 . . . . . . A 49 GLY CA . 34642 1 506 . 1 . 1 49 49 GLY N N 15 101.752 0.015 . . . . . . A 49 GLY N . 34642 1 507 . 1 . 1 50 50 GLY H H 1 7.553 0.009 . . . . . . A 50 GLY H . 34642 1 508 . 1 . 1 50 50 GLY HA2 H 1 3.754 0.012 . . . . . . A 50 GLY HA2 . 34642 1 509 . 1 . 1 50 50 GLY HA3 H 1 4.138 0.007 . . . . . . A 50 GLY HA3 . 34642 1 510 . 1 . 1 50 50 GLY C C 13 175.499 0.000 . . . . . . A 50 GLY C . 34642 1 511 . 1 . 1 50 50 GLY CA C 13 45.657 0.003 . . . . . . A 50 GLY CA . 34642 1 512 . 1 . 1 50 50 GLY N N 15 106.354 0.145 . . . . . . A 50 GLY N . 34642 1 513 . 1 . 1 51 51 GLY H H 1 8.503 0.008 . . . . . . A 51 GLY H . 34642 1 514 . 1 . 1 51 51 GLY HA2 H 1 3.497 0.005 . . . . . . A 51 GLY HA2 . 34642 1 515 . 1 . 1 51 51 GLY HA3 H 1 4.827 0.008 . . . . . . A 51 GLY HA3 . 34642 1 516 . 1 . 1 51 51 GLY C C 13 171.521 0.000 . . . . . . A 51 GLY C . 34642 1 517 . 1 . 1 51 51 GLY CA C 13 44.433 0.033 . . . . . . A 51 GLY CA . 34642 1 518 . 1 . 1 51 51 GLY N N 15 107.609 0.134 . . . . . . A 51 GLY N . 34642 1 519 . 1 . 1 52 52 THR H H 1 8.889 0.010 . . . . . . A 52 THR H . 34642 1 520 . 1 . 1 52 52 THR HA H 1 4.483 0.009 . . . . . . A 52 THR HA . 34642 1 521 . 1 . 1 52 52 THR HB H 1 3.868 0.004 . . . . . . A 52 THR HB . 34642 1 522 . 1 . 1 52 52 THR HG21 H 1 1.047 0.001 . . . . . . A 52 THR HG21 . 34642 1 523 . 1 . 1 52 52 THR HG22 H 1 1.047 0.001 . . . . . . A 52 THR HG22 . 34642 1 524 . 1 . 1 52 52 THR HG23 H 1 1.047 0.001 . . . . . . A 52 THR HG23 . 34642 1 525 . 1 . 1 52 52 THR C C 13 176.983 0.000 . . . . . . A 52 THR C . 34642 1 526 . 1 . 1 52 52 THR CA C 13 61.636 0.154 . . . . . . A 52 THR CA . 34642 1 527 . 1 . 1 52 52 THR CB C 13 71.773 0.166 . . . . . . A 52 THR CB . 34642 1 528 . 1 . 1 52 52 THR CG2 C 13 20.687 0.169 . . . . . . A 52 THR CG2 . 34642 1 529 . 1 . 1 52 52 THR N N 15 113.700 0.114 . . . . . . A 52 THR N . 34642 1 530 . 1 . 1 53 53 VAL H H 1 8.431 0.007 . . . . . . A 53 VAL H . 34642 1 531 . 1 . 1 53 53 VAL HA H 1 4.905 0.006 . . . . . . A 53 VAL HA . 34642 1 532 . 1 . 1 53 53 VAL HB H 1 1.941 0.005 . . . . . . A 53 VAL HB . 34642 1 533 . 1 . 1 53 53 VAL HG11 H 1 0.798 0.009 . . . . . . A 53 VAL HG11 . 34642 1 534 . 1 . 1 53 53 VAL HG12 H 1 0.798 0.009 . . . . . . A 53 VAL HG12 . 34642 1 535 . 1 . 1 53 53 VAL HG13 H 1 0.798 0.009 . . . . . . A 53 VAL HG13 . 34642 1 536 . 1 . 1 53 53 VAL C C 13 176.124 0.000 . . . . . . A 53 VAL C . 34642 1 537 . 1 . 1 53 53 VAL CA C 13 60.856 0.104 . . . . . . A 53 VAL CA . 34642 1 538 . 1 . 1 53 53 VAL CB C 13 32.866 0.155 . . . . . . A 53 VAL CB . 34642 1 539 . 1 . 1 53 53 VAL CG1 C 13 21.696 0.124 . . . . . . A 53 VAL CG1 . 34642 1 540 . 1 . 1 53 53 VAL CG2 C 13 21.950 0.000 . . . . . . A 53 VAL CG2 . 34642 1 541 . 1 . 1 53 53 VAL N N 15 124.048 0.121 . . . . . . A 53 VAL N . 34642 1 542 . 1 . 1 54 54 CYS H H 1 8.958 0.011 . . . . . . A 54 CYS H . 34642 1 543 . 1 . 1 54 54 CYS HA H 1 4.560 0.007 . . . . . . A 54 CYS HA . 34642 1 544 . 1 . 1 54 54 CYS HB2 H 1 3.355 0.011 . . . . . . A 54 CYS HB2 . 34642 1 545 . 1 . 1 54 54 CYS HB3 H 1 2.686 0.007 . . . . . . A 54 CYS HB3 . 34642 1 546 . 1 . 1 54 54 CYS C C 13 174.818 0.000 . . . . . . A 54 CYS C . 34642 1 547 . 1 . 1 54 54 CYS CA C 13 57.948 0.128 . . . . . . A 54 CYS CA . 34642 1 548 . 1 . 1 54 54 CYS CB C 13 29.429 0.072 . . . . . . A 54 CYS CB . 34642 1 549 . 1 . 1 54 54 CYS N N 15 126.317 0.148 . . . . . . A 54 CYS N . 34642 1 550 . 1 . 1 55 55 ARG H H 1 8.926 0.010 . . . . . . A 55 ARG H . 34642 1 551 . 1 . 1 55 55 ARG HA H 1 4.206 0.013 . . . . . . A 55 ARG HA . 34642 1 552 . 1 . 1 55 55 ARG HB2 H 1 1.855 0.000 . . . . . . A 55 ARG HB2 . 34642 1 553 . 1 . 1 55 55 ARG HB3 H 1 1.839 0.032 . . . . . . A 55 ARG HB3 . 34642 1 554 . 1 . 1 55 55 ARG HG2 H 1 1.652 0.000 . . . . . . A 55 ARG HG2 . 34642 1 555 . 1 . 1 55 55 ARG HG3 H 1 1.665 0.018 . . . . . . A 55 ARG HG3 . 34642 1 556 . 1 . 1 55 55 ARG HD2 H 1 3.163 0.000 . . . . . . A 55 ARG HD2 . 34642 1 557 . 1 . 1 55 55 ARG HD3 H 1 3.168 0.011 . . . . . . A 55 ARG HD3 . 34642 1 558 . 1 . 1 55 55 ARG C C 13 176.358 0.000 . . . . . . A 55 ARG C . 34642 1 559 . 1 . 1 55 55 ARG CA C 13 58.121 0.106 . . . . . . A 55 ARG CA . 34642 1 560 . 1 . 1 55 55 ARG CB C 13 31.162 0.115 . . . . . . A 55 ARG CB . 34642 1 561 . 1 . 1 55 55 ARG CG C 13 27.580 0.117 . . . . . . A 55 ARG CG . 34642 1 562 . 1 . 1 55 55 ARG CD C 13 43.240 0.125 . . . . . . A 55 ARG CD . 34642 1 563 . 1 . 1 55 55 ARG N N 15 123.174 0.132 . . . . . . A 55 ARG N . 34642 1 564 . 1 . 1 56 56 VAL H H 1 7.567 0.014 . . . . . . A 56 VAL H . 34642 1 565 . 1 . 1 56 56 VAL HA H 1 4.267 0.008 . . . . . . A 56 VAL HA . 34642 1 566 . 1 . 1 56 56 VAL HB H 1 1.954 0.004 . . . . . . A 56 VAL HB . 34642 1 567 . 1 . 1 56 56 VAL HG11 H 1 0.796 0.005 . . . . . . A 56 VAL HG11 . 34642 1 568 . 1 . 1 56 56 VAL HG12 H 1 0.796 0.005 . . . . . . A 56 VAL HG12 . 34642 1 569 . 1 . 1 56 56 VAL HG13 H 1 0.796 0.005 . . . . . . A 56 VAL HG13 . 34642 1 570 . 1 . 1 56 56 VAL HG21 H 1 0.663 0.004 . . . . . . A 56 VAL HG21 . 34642 1 571 . 1 . 1 56 56 VAL HG22 H 1 0.663 0.004 . . . . . . A 56 VAL HG22 . 34642 1 572 . 1 . 1 56 56 VAL HG23 H 1 0.663 0.004 . . . . . . A 56 VAL HG23 . 34642 1 573 . 1 . 1 56 56 VAL C C 13 174.269 0.000 . . . . . . A 56 VAL C . 34642 1 574 . 1 . 1 56 56 VAL CA C 13 59.055 0.110 . . . . . . A 56 VAL CA . 34642 1 575 . 1 . 1 56 56 VAL CB C 13 35.044 0.176 . . . . . . A 56 VAL CB . 34642 1 576 . 1 . 1 56 56 VAL CG1 C 13 21.522 0.232 . . . . . . A 56 VAL CG1 . 34642 1 577 . 1 . 1 56 56 VAL CG2 C 13 18.641 0.162 . . . . . . A 56 VAL CG2 . 34642 1 578 . 1 . 1 56 56 VAL N N 15 112.126 0.144 . . . . . . A 56 VAL N . 34642 1 579 . 1 . 1 57 57 GLN H H 1 8.053 0.009 . . . . . . A 57 GLN H . 34642 1 580 . 1 . 1 57 57 GLN HA H 1 3.093 0.014 . . . . . . A 57 GLN HA . 34642 1 581 . 1 . 1 57 57 GLN HB2 H 1 1.285 0.008 . . . . . . A 57 GLN HB2 . 34642 1 582 . 1 . 1 57 57 GLN HB3 H 1 1.493 0.004 . . . . . . A 57 GLN HB3 . 34642 1 583 . 1 . 1 57 57 GLN HG2 H 1 1.556 0.032 . . . . . . A 57 GLN HG2 . 34642 1 584 . 1 . 1 57 57 GLN HG3 H 1 1.459 0.017 . . . . . . A 57 GLN HG3 . 34642 1 585 . 1 . 1 57 57 GLN C C 13 174.338 0.000 . . . . . . A 57 GLN C . 34642 1 586 . 1 . 1 57 57 GLN CA C 13 57.180 0.169 . . . . . . A 57 GLN CA . 34642 1 587 . 1 . 1 57 57 GLN CB C 13 26.605 0.118 . . . . . . A 57 GLN CB . 34642 1 588 . 1 . 1 57 57 GLN CG C 13 33.287 0.116 . . . . . . A 57 GLN CG . 34642 1 589 . 1 . 1 57 57 GLN N N 15 120.533 0.154 . . . . . . A 57 GLN N . 34642 1 590 . 1 . 1 58 58 GLU H H 1 6.703 0.011 . . . . . . A 58 GLU H . 34642 1 591 . 1 . 1 58 58 GLU HA H 1 4.550 0.006 . . . . . . A 58 GLU HA . 34642 1 592 . 1 . 1 58 58 GLU HB2 H 1 1.666 0.000 . . . . . . A 58 GLU HB2 . 34642 1 593 . 1 . 1 58 58 GLU HB3 H 1 1.689 0.020 . . . . . . A 58 GLU HB3 . 34642 1 594 . 1 . 1 58 58 GLU HG2 H 1 2.159 0.000 . . . . . . A 58 GLU HG2 . 34642 1 595 . 1 . 1 58 58 GLU HG3 H 1 2.159 0.000 . . . . . . A 58 GLU HG3 . 34642 1 596 . 1 . 1 58 58 GLU CA C 13 53.711 0.108 . . . . . . A 58 GLU CA . 34642 1 597 . 1 . 1 58 58 GLU CB C 13 30.478 0.051 . . . . . . A 58 GLU CB . 34642 1 598 . 1 . 1 58 58 GLU CG C 13 35.601 0.071 . . . . . . A 58 GLU CG . 34642 1 599 . 1 . 1 58 58 GLU N N 15 123.953 0.146 . . . . . . A 58 GLU N . 34642 1 600 . 1 . 1 59 59 PRO HA H 1 4.189 0.009 . . . . . . A 59 PRO HA . 34642 1 601 . 1 . 1 59 59 PRO HB2 H 1 2.182 0.002 . . . . . . A 59 PRO HB2 . 34642 1 602 . 1 . 1 59 59 PRO HB3 H 1 1.775 0.018 . . . . . . A 59 PRO HB3 . 34642 1 603 . 1 . 1 59 59 PRO HG2 H 1 2.001 0.000 . . . . . . A 59 PRO HG2 . 34642 1 604 . 1 . 1 59 59 PRO HG3 H 1 2.093 0.000 . . . . . . A 59 PRO HG3 . 34642 1 605 . 1 . 1 59 59 PRO HD2 H 1 3.814 0.000 . . . . . . A 59 PRO HD2 . 34642 1 606 . 1 . 1 59 59 PRO HD3 H 1 3.567 0.000 . . . . . . A 59 PRO HD3 . 34642 1 607 . 1 . 1 59 59 PRO C C 13 177.765 0.000 . . . . . . A 59 PRO C . 34642 1 608 . 1 . 1 59 59 PRO CA C 13 64.075 0.176 . . . . . . A 59 PRO CA . 34642 1 609 . 1 . 1 59 59 PRO CB C 13 31.496 0.169 . . . . . . A 59 PRO CB . 34642 1 610 . 1 . 1 59 59 PRO CG C 13 27.744 0.088 . . . . . . A 59 PRO CG . 34642 1 611 . 1 . 1 59 59 PRO CD C 13 50.825 0.165 . . . . . . A 59 PRO CD . 34642 1 612 . 1 . 1 60 60 GLY H H 1 8.718 0.007 . . . . . . A 60 GLY H . 34642 1 613 . 1 . 1 60 60 GLY HA2 H 1 3.546 0.005 . . . . . . A 60 GLY HA2 . 34642 1 614 . 1 . 1 60 60 GLY HA3 H 1 3.984 0.006 . . . . . . A 60 GLY HA3 . 34642 1 615 . 1 . 1 60 60 GLY C C 13 173.810 0.000 . . . . . . A 60 GLY C . 34642 1 616 . 1 . 1 60 60 GLY CA C 13 44.939 0.000 . . . . . . A 60 GLY CA . 34642 1 617 . 1 . 1 60 60 GLY N N 15 112.055 0.120 . . . . . . A 60 GLY N . 34642 1 618 . 1 . 1 61 61 ALA H H 1 7.372 0.010 . . . . . . A 61 ALA H . 34642 1 619 . 1 . 1 61 61 ALA HA H 1 4.079 0.004 . . . . . . A 61 ALA HA . 34642 1 620 . 1 . 1 61 61 ALA HB1 H 1 1.088 0.005 . . . . . . A 61 ALA HB1 . 34642 1 621 . 1 . 1 61 61 ALA HB2 H 1 1.088 0.005 . . . . . . A 61 ALA HB2 . 34642 1 622 . 1 . 1 61 61 ALA HB3 H 1 1.088 0.005 . . . . . . A 61 ALA HB3 . 34642 1 623 . 1 . 1 61 61 ALA C C 13 177.367 0.000 . . . . . . A 61 ALA C . 34642 1 624 . 1 . 1 61 61 ALA CA C 13 51.548 0.096 . . . . . . A 61 ALA CA . 34642 1 625 . 1 . 1 61 61 ALA CB C 13 19.624 0.127 . . . . . . A 61 ALA CB . 34642 1 626 . 1 . 1 61 61 ALA N N 15 122.471 0.135 . . . . . . A 61 ALA N . 34642 1 627 . 1 . 1 62 62 VAL H H 1 8.326 0.015 . . . . . . A 62 VAL H . 34642 1 628 . 1 . 1 62 62 VAL HA H 1 3.637 0.008 . . . . . . A 62 VAL HA . 34642 1 629 . 1 . 1 62 62 VAL HB H 1 1.735 0.009 . . . . . . A 62 VAL HB . 34642 1 630 . 1 . 1 62 62 VAL HG11 H 1 0.691 0.043 . . . . . . A 62 VAL HG11 . 34642 1 631 . 1 . 1 62 62 VAL HG12 H 1 0.691 0.043 . . . . . . A 62 VAL HG12 . 34642 1 632 . 1 . 1 62 62 VAL HG13 H 1 0.691 0.043 . . . . . . A 62 VAL HG13 . 34642 1 633 . 1 . 1 62 62 VAL HG21 H 1 0.586 0.036 . . . . . . A 62 VAL HG21 . 34642 1 634 . 1 . 1 62 62 VAL HG22 H 1 0.586 0.036 . . . . . . A 62 VAL HG22 . 34642 1 635 . 1 . 1 62 62 VAL HG23 H 1 0.586 0.036 . . . . . . A 62 VAL HG23 . 34642 1 636 . 1 . 1 62 62 VAL C C 13 174.974 0.000 . . . . . . A 62 VAL C . 34642 1 637 . 1 . 1 62 62 VAL CA C 13 62.791 0.091 . . . . . . A 62 VAL CA . 34642 1 638 . 1 . 1 62 62 VAL CB C 13 31.726 0.117 . . . . . . A 62 VAL CB . 34642 1 639 . 1 . 1 62 62 VAL CG2 C 13 21.162 0.239 . . . . . . A 62 VAL CG2 . 34642 1 640 . 1 . 1 62 62 VAL N N 15 123.836 0.111 . . . . . . A 62 VAL N . 34642 1 641 . 1 . 1 63 63 LEU H H 1 8.722 0.010 . . . . . . A 63 LEU H . 34642 1 642 . 1 . 1 63 63 LEU HA H 1 4.676 0.016 . . . . . . A 63 LEU HA . 34642 1 643 . 1 . 1 63 63 LEU HB2 H 1 0.879 0.010 . . . . . . A 63 LEU HB2 . 34642 1 644 . 1 . 1 63 63 LEU HB3 H 1 1.544 0.010 . . . . . . A 63 LEU HB3 . 34642 1 645 . 1 . 1 63 63 LEU HG H 1 0.379 0.010 . . . . . . A 63 LEU HG . 34642 1 646 . 1 . 1 63 63 LEU HD11 H 1 0.536 0.044 . . . . . . A 63 LEU HD11 . 34642 1 647 . 1 . 1 63 63 LEU HD12 H 1 0.536 0.044 . . . . . . A 63 LEU HD12 . 34642 1 648 . 1 . 1 63 63 LEU HD13 H 1 0.536 0.044 . . . . . . A 63 LEU HD13 . 34642 1 649 . 1 . 1 63 63 LEU C C 13 173.090 0.000 . . . . . . A 63 LEU C . 34642 1 650 . 1 . 1 63 63 LEU CA C 13 54.141 0.089 . . . . . . A 63 LEU CA . 34642 1 651 . 1 . 1 63 63 LEU CB C 13 40.719 0.126 . . . . . . A 63 LEU CB . 34642 1 652 . 1 . 1 63 63 LEU CG C 13 26.536 0.000 . . . . . . A 63 LEU CG . 34642 1 653 . 1 . 1 63 63 LEU CD1 C 13 25.155 0.000 . . . . . . A 63 LEU CD1 . 34642 1 654 . 1 . 1 63 63 LEU CD2 C 13 23.606 0.000 . . . . . . A 63 LEU CD2 . 34642 1 655 . 1 . 1 63 63 LEU N N 15 130.080 0.145 . . . . . . A 63 LEU N . 34642 1 656 . 1 . 1 64 64 LEU H H 1 8.458 0.009 . . . . . . A 64 LEU H . 34642 1 657 . 1 . 1 64 64 LEU HA H 1 5.820 0.003 . . . . . . A 64 LEU HA . 34642 1 658 . 1 . 1 64 64 LEU HB2 H 1 1.132 0.028 . . . . . . A 64 LEU HB2 . 34642 1 659 . 1 . 1 64 64 LEU HB3 H 1 1.850 0.042 . . . . . . A 64 LEU HB3 . 34642 1 660 . 1 . 1 64 64 LEU HG H 1 0.580 0.024 . . . . . . A 64 LEU HG . 34642 1 661 . 1 . 1 64 64 LEU HD11 H 1 0.703 0.000 . . . . . . A 64 LEU HD11 . 34642 1 662 . 1 . 1 64 64 LEU HD12 H 1 0.703 0.000 . . . . . . A 64 LEU HD12 . 34642 1 663 . 1 . 1 64 64 LEU HD13 H 1 0.703 0.000 . . . . . . A 64 LEU HD13 . 34642 1 664 . 1 . 1 64 64 LEU HD21 H 1 0.564 0.000 . . . . . . A 64 LEU HD21 . 34642 1 665 . 1 . 1 64 64 LEU HD22 H 1 0.564 0.000 . . . . . . A 64 LEU HD22 . 34642 1 666 . 1 . 1 64 64 LEU HD23 H 1 0.564 0.000 . . . . . . A 64 LEU HD23 . 34642 1 667 . 1 . 1 64 64 LEU C C 13 177.152 0.000 . . . . . . A 64 LEU C . 34642 1 668 . 1 . 1 64 64 LEU CA C 13 53.167 0.125 . . . . . . A 64 LEU CA . 34642 1 669 . 1 . 1 64 64 LEU CB C 13 44.967 0.070 . . . . . . A 64 LEU CB . 34642 1 670 . 1 . 1 64 64 LEU CG C 13 26.750 0.110 . . . . . . A 64 LEU CG . 34642 1 671 . 1 . 1 64 64 LEU CD1 C 13 23.518 0.153 . . . . . . A 64 LEU CD1 . 34642 1 672 . 1 . 1 64 64 LEU CD2 C 13 23.400 0.000 . . . . . . A 64 LEU CD2 . 34642 1 673 . 1 . 1 64 64 LEU N N 15 122.898 0.133 . . . . . . A 64 LEU N . 34642 1 674 . 1 . 1 65 65 ALA H H 1 8.770 0.021 . . . . . . A 65 ALA H . 34642 1 675 . 1 . 1 65 65 ALA HA H 1 4.515 0.005 . . . . . . A 65 ALA HA . 34642 1 676 . 1 . 1 65 65 ALA HB1 H 1 1.009 0.006 . . . . . . A 65 ALA HB1 . 34642 1 677 . 1 . 1 65 65 ALA HB2 H 1 1.009 0.006 . . . . . . A 65 ALA HB2 . 34642 1 678 . 1 . 1 65 65 ALA HB3 H 1 1.009 0.006 . . . . . . A 65 ALA HB3 . 34642 1 679 . 1 . 1 65 65 ALA C C 13 175.456 0.000 . . . . . . A 65 ALA C . 34642 1 680 . 1 . 1 65 65 ALA CA C 13 50.561 0.088 . . . . . . A 65 ALA CA . 34642 1 681 . 1 . 1 65 65 ALA CB C 13 22.702 0.089 . . . . . . A 65 ALA CB . 34642 1 682 . 1 . 1 65 65 ALA N N 15 122.566 0.135 . . . . . . A 65 ALA N . 34642 1 683 . 1 . 1 66 66 GLN H H 1 8.687 0.006 . . . . . . A 66 GLN H . 34642 1 684 . 1 . 1 66 66 GLN HA H 1 4.834 0.005 . . . . . . A 66 GLN HA . 34642 1 685 . 1 . 1 66 66 GLN HB2 H 1 1.966 0.009 . . . . . . A 66 GLN HB2 . 34642 1 686 . 1 . 1 66 66 GLN HB3 H 1 1.903 0.051 . . . . . . A 66 GLN HB3 . 34642 1 687 . 1 . 1 66 66 GLN HG2 H 1 2.309 0.002 . . . . . . A 66 GLN HG2 . 34642 1 688 . 1 . 1 66 66 GLN HG3 H 1 2.340 0.012 . . . . . . A 66 GLN HG3 . 34642 1 689 . 1 . 1 66 66 GLN C C 13 177.635 0.000 . . . . . . A 66 GLN C . 34642 1 690 . 1 . 1 66 66 GLN CA C 13 53.454 0.115 . . . . . . A 66 GLN CA . 34642 1 691 . 1 . 1 66 66 GLN CB C 13 29.262 0.117 . . . . . . A 66 GLN CB . 34642 1 692 . 1 . 1 66 66 GLN CG C 13 34.129 0.125 . . . . . . A 66 GLN CG . 34642 1 693 . 1 . 1 66 66 GLN N N 15 121.388 0.133 . . . . . . A 66 GLN N . 34642 1 694 . 1 . 1 67 67 PRO HA H 1 4.229 0.021 . . . . . . A 67 PRO HA . 34642 1 695 . 1 . 1 67 67 PRO HB2 H 1 1.868 0.022 . . . . . . A 67 PRO HB2 . 34642 1 696 . 1 . 1 67 67 PRO HB3 H 1 2.227 0.025 . . . . . . A 67 PRO HB3 . 34642 1 697 . 1 . 1 67 67 PRO HG2 H 1 2.032 0.039 . . . . . . A 67 PRO HG2 . 34642 1 698 . 1 . 1 67 67 PRO HG3 H 1 1.858 0.000 . . . . . . A 67 PRO HG3 . 34642 1 699 . 1 . 1 67 67 PRO HD2 H 1 3.640 0.000 . . . . . . A 67 PRO HD2 . 34642 1 700 . 1 . 1 67 67 PRO HD3 H 1 3.645 0.023 . . . . . . A 67 PRO HD3 . 34642 1 701 . 1 . 1 67 67 PRO CA C 13 63.926 0.099 . . . . . . A 67 PRO CA . 34642 1 702 . 1 . 1 67 67 PRO CB C 13 31.493 0.127 . . . . . . A 67 PRO CB . 34642 1 703 . 1 . 1 67 67 PRO CG C 13 27.723 0.207 . . . . . . A 67 PRO CG . 34642 1 704 . 1 . 1 67 67 PRO CD C 13 50.611 0.088 . . . . . . A 67 PRO CD . 34642 1 705 . 1 . 1 68 68 GLY H H 1 8.710 0.009 . . . . . . A 68 GLY H . 34642 1 706 . 1 . 1 68 68 GLY HA2 H 1 3.658 0.002 . . . . . . A 68 GLY HA2 . 34642 1 707 . 1 . 1 68 68 GLY HA3 H 1 4.036 0.005 . . . . . . A 68 GLY HA3 . 34642 1 708 . 1 . 1 68 68 GLY C C 13 174.568 0.000 . . . . . . A 68 GLY C . 34642 1 709 . 1 . 1 68 68 GLY CA C 13 45.107 0.001 . . . . . . A 68 GLY CA . 34642 1 710 . 1 . 1 68 68 GLY N N 15 111.096 0.128 . . . . . . A 68 GLY N . 34642 1 711 . 1 . 1 69 69 GLU H H 1 7.618 0.012 . . . . . . A 69 GLU H . 34642 1 712 . 1 . 1 69 69 GLU HA H 1 4.154 0.008 . . . . . . A 69 GLU HA . 34642 1 713 . 1 . 1 69 69 GLU HB2 H 1 1.862 0.018 . . . . . . A 69 GLU HB2 . 34642 1 714 . 1 . 1 69 69 GLU HB3 H 1 1.911 0.037 . . . . . . A 69 GLU HB3 . 34642 1 715 . 1 . 1 69 69 GLU HG2 H 1 2.141 0.049 . . . . . . A 69 GLU HG2 . 34642 1 716 . 1 . 1 69 69 GLU HG3 H 1 2.079 0.000 . . . . . . A 69 GLU HG3 . 34642 1 717 . 1 . 1 69 69 GLU C C 13 176.091 0.000 . . . . . . A 69 GLU C . 34642 1 718 . 1 . 1 69 69 GLU CA C 13 56.548 0.192 . . . . . . A 69 GLU CA . 34642 1 719 . 1 . 1 69 69 GLU CB C 13 30.058 0.123 . . . . . . A 69 GLU CB . 34642 1 720 . 1 . 1 69 69 GLU CG C 13 36.327 0.216 . . . . . . A 69 GLU CG . 34642 1 721 . 1 . 1 69 69 GLU N N 15 120.850 0.127 . . . . . . A 69 GLU N . 34642 1 722 . 1 . 1 70 70 ALA H H 1 8.366 0.006 . . . . . . A 70 ALA H . 34642 1 723 . 1 . 1 70 70 ALA HA H 1 4.097 0.009 . . . . . . A 70 ALA HA . 34642 1 724 . 1 . 1 70 70 ALA HB1 H 1 1.239 0.012 . . . . . . A 70 ALA HB1 . 34642 1 725 . 1 . 1 70 70 ALA HB2 H 1 1.239 0.012 . . . . . . A 70 ALA HB2 . 34642 1 726 . 1 . 1 70 70 ALA HB3 H 1 1.239 0.012 . . . . . . A 70 ALA HB3 . 34642 1 727 . 1 . 1 70 70 ALA C C 13 177.833 0.000 . . . . . . A 70 ALA C . 34642 1 728 . 1 . 1 70 70 ALA CA C 13 53.007 0.121 . . . . . . A 70 ALA CA . 34642 1 729 . 1 . 1 70 70 ALA CB C 13 18.276 0.126 . . . . . . A 70 ALA CB . 34642 1 730 . 1 . 1 70 70 ALA N N 15 126.934 0.127 . . . . . . A 70 ALA N . 34642 1 731 . 1 . 1 71 71 LEU H H 1 8.196 0.014 . . . . . . A 71 LEU H . 34642 1 732 . 1 . 1 71 71 LEU HA H 1 4.114 0.011 . . . . . . A 71 LEU HA . 34642 1 733 . 1 . 1 71 71 LEU HB2 H 1 1.399 0.048 . . . . . . A 71 LEU HB2 . 34642 1 734 . 1 . 1 71 71 LEU HB3 H 1 1.271 0.038 . . . . . . A 71 LEU HB3 . 34642 1 735 . 1 . 1 71 71 LEU HD11 H 1 0.519 0.011 . . . . . . A 71 LEU HD11 . 34642 1 736 . 1 . 1 71 71 LEU HD12 H 1 0.519 0.011 . . . . . . A 71 LEU HD12 . 34642 1 737 . 1 . 1 71 71 LEU HD13 H 1 0.519 0.011 . . . . . . A 71 LEU HD13 . 34642 1 738 . 1 . 1 71 71 LEU HD21 H 1 0.384 0.000 . . . . . . A 71 LEU HD21 . 34642 1 739 . 1 . 1 71 71 LEU HD22 H 1 0.384 0.000 . . . . . . A 71 LEU HD22 . 34642 1 740 . 1 . 1 71 71 LEU HD23 H 1 0.384 0.000 . . . . . . A 71 LEU HD23 . 34642 1 741 . 1 . 1 71 71 LEU C C 13 177.442 0.000 . . . . . . A 71 LEU C . 34642 1 742 . 1 . 1 71 71 LEU CA C 13 55.154 0.173 . . . . . . A 71 LEU CA . 34642 1 743 . 1 . 1 71 71 LEU CB C 13 42.123 0.153 . . . . . . A 71 LEU CB . 34642 1 744 . 1 . 1 71 71 LEU CG C 13 24.954 0.055 . . . . . . A 71 LEU CG . 34642 1 745 . 1 . 1 71 71 LEU CD1 C 13 22.775 0.094 . . . . . . A 71 LEU CD1 . 34642 1 746 . 1 . 1 71 71 LEU CD2 C 13 22.715 0.115 . . . . . . A 71 LEU CD2 . 34642 1 747 . 1 . 1 71 71 LEU N N 15 122.432 0.037 . . . . . . A 71 LEU N . 34642 1 748 . 1 . 1 72 72 ALA H H 1 7.960 0.005 . . . . . . A 72 ALA H . 34642 1 749 . 1 . 1 72 72 ALA HA H 1 4.036 0.016 . . . . . . A 72 ALA HA . 34642 1 750 . 1 . 1 72 72 ALA HB1 H 1 1.216 0.003 . . . . . . A 72 ALA HB1 . 34642 1 751 . 1 . 1 72 72 ALA HB2 H 1 1.216 0.003 . . . . . . A 72 ALA HB2 . 34642 1 752 . 1 . 1 72 72 ALA HB3 H 1 1.216 0.003 . . . . . . A 72 ALA HB3 . 34642 1 753 . 1 . 1 72 72 ALA C C 13 178.218 0.000 . . . . . . A 72 ALA C . 34642 1 754 . 1 . 1 72 72 ALA CA C 13 53.237 0.113 . . . . . . A 72 ALA CA . 34642 1 755 . 1 . 1 72 72 ALA CB C 13 18.617 0.136 . . . . . . A 72 ALA CB . 34642 1 756 . 1 . 1 72 72 ALA N N 15 123.519 0.142 . . . . . . A 72 ALA N . 34642 1 757 . 1 . 1 73 73 GLU H H 1 8.208 0.010 . . . . . . A 73 GLU H . 34642 1 758 . 1 . 1 73 73 GLU HA H 1 4.088 0.021 . . . . . . A 73 GLU HA . 34642 1 759 . 1 . 1 73 73 GLU HB2 H 1 1.921 0.069 . . . . . . A 73 GLU HB2 . 34642 1 760 . 1 . 1 73 73 GLU HB3 H 1 2.016 0.030 . . . . . . A 73 GLU HB3 . 34642 1 761 . 1 . 1 73 73 GLU HG2 H 1 2.108 0.031 . . . . . . A 73 GLU HG2 . 34642 1 762 . 1 . 1 73 73 GLU HG3 H 1 2.190 0.012 . . . . . . A 73 GLU HG3 . 34642 1 763 . 1 . 1 73 73 GLU C C 13 176.225 0.000 . . . . . . A 73 GLU C . 34642 1 764 . 1 . 1 73 73 GLU CA C 13 56.869 0.169 . . . . . . A 73 GLU CA . 34642 1 765 . 1 . 1 73 73 GLU CB C 13 29.920 0.209 . . . . . . A 73 GLU CB . 34642 1 766 . 1 . 1 73 73 GLU CG C 13 36.283 0.094 . . . . . . A 73 GLU CG . 34642 1 767 . 1 . 1 73 73 GLU N N 15 118.404 0.124 . . . . . . A 73 GLU N . 34642 1 768 . 1 . 1 74 74 ALA H H 1 7.977 0.006 . . . . . . A 74 ALA H . 34642 1 769 . 1 . 1 74 74 ALA HA H 1 4.258 0.011 . . . . . . A 74 ALA HA . 34642 1 770 . 1 . 1 74 74 ALA HB1 H 1 1.333 0.009 . . . . . . A 74 ALA HB1 . 34642 1 771 . 1 . 1 74 74 ALA HB2 H 1 1.333 0.009 . . . . . . A 74 ALA HB2 . 34642 1 772 . 1 . 1 74 74 ALA HB3 H 1 1.333 0.009 . . . . . . A 74 ALA HB3 . 34642 1 773 . 1 . 1 74 74 ALA C C 13 177.546 0.000 . . . . . . A 74 ALA C . 34642 1 774 . 1 . 1 74 74 ALA CA C 13 52.580 0.131 . . . . . . A 74 ALA CA . 34642 1 775 . 1 . 1 74 74 ALA CB C 13 19.126 0.084 . . . . . . A 74 ALA CB . 34642 1 776 . 1 . 1 74 74 ALA N N 15 122.264 0.148 . . . . . . A 74 ALA N . 34642 1 777 . 1 . 1 75 75 SER H H 1 7.913 0.007 . . . . . . A 75 SER H . 34642 1 778 . 1 . 1 75 75 SER HA H 1 4.321 0.014 . . . . . . A 75 SER HA . 34642 1 779 . 1 . 1 75 75 SER HB2 H 1 3.785 0.000 . . . . . . A 75 SER HB2 . 34642 1 780 . 1 . 1 75 75 SER HB3 H 1 3.802 0.020 . . . . . . A 75 SER HB3 . 34642 1 781 . 1 . 1 75 75 SER C C 13 174.444 0.000 . . . . . . A 75 SER C . 34642 1 782 . 1 . 1 75 75 SER CA C 13 59.100 0.009 . . . . . . A 75 SER CA . 34642 1 783 . 1 . 1 75 75 SER CB C 13 64.024 0.105 . . . . . . A 75 SER CB . 34642 1 784 . 1 . 1 75 75 SER N N 15 113.482 0.132 . . . . . . A 75 SER N . 34642 1 785 . 1 . 1 76 76 GLY H H 1 8.015 0.010 . . . . . . A 76 GLY H . 34642 1 786 . 1 . 1 76 76 GLY HA2 H 1 3.807 0.000 . . . . . . A 76 GLY HA2 . 34642 1 787 . 1 . 1 76 76 GLY HA3 H 1 3.813 0.006 . . . . . . A 76 GLY HA3 . 34642 1 788 . 1 . 1 76 76 GLY C C 13 173.065 0.000 . . . . . . A 76 GLY C . 34642 1 789 . 1 . 1 76 76 GLY CA C 13 45.033 0.007 . . . . . . A 76 GLY CA . 34642 1 790 . 1 . 1 76 76 GLY N N 15 109.207 0.146 . . . . . . A 76 GLY N . 34642 1 791 . 1 . 1 77 77 ASP H H 1 8.045 0.012 . . . . . . A 77 ASP H . 34642 1 792 . 1 . 1 77 77 ASP HA H 1 4.605 0.010 . . . . . . A 77 ASP HA . 34642 1 793 . 1 . 1 77 77 ASP HB2 H 1 2.450 0.025 . . . . . . A 77 ASP HB2 . 34642 1 794 . 1 . 1 77 77 ASP HB3 H 1 2.354 0.039 . . . . . . A 77 ASP HB3 . 34642 1 795 . 1 . 1 77 77 ASP C C 13 174.983 0.000 . . . . . . A 77 ASP C . 34642 1 796 . 1 . 1 77 77 ASP CA C 13 53.971 0.119 . . . . . . A 77 ASP CA . 34642 1 797 . 1 . 1 77 77 ASP CB C 13 40.886 0.077 . . . . . . A 77 ASP CB . 34642 1 798 . 1 . 1 77 77 ASP N N 15 119.435 0.139 . . . . . . A 77 ASP N . 34642 1 799 . 1 . 1 78 78 PHE H H 1 8.279 0.013 . . . . . . A 78 PHE H . 34642 1 800 . 1 . 1 78 78 PHE HA H 1 4.736 0.025 . . . . . . A 78 PHE HA . 34642 1 801 . 1 . 1 78 78 PHE HB2 H 1 2.660 0.010 . . . . . . A 78 PHE HB2 . 34642 1 802 . 1 . 1 78 78 PHE HB3 H 1 2.935 0.012 . . . . . . A 78 PHE HB3 . 34642 1 803 . 1 . 1 78 78 PHE HD1 H 1 6.991 0.004 . . . . . . A 78 PHE HD1 . 34642 1 804 . 1 . 1 78 78 PHE HD2 H 1 6.991 0.004 . . . . . . A 78 PHE HD2 . 34642 1 805 . 1 . 1 78 78 PHE HE1 H 1 7.169 0.005 . . . . . . A 78 PHE HE1 . 34642 1 806 . 1 . 1 78 78 PHE HE2 H 1 7.169 0.005 . . . . . . A 78 PHE HE2 . 34642 1 807 . 1 . 1 78 78 PHE HZ H 1 7.170 0.000 . . . . . . A 78 PHE HZ . 34642 1 808 . 1 . 1 78 78 PHE C C 13 174.667 0.000 . . . . . . A 78 PHE C . 34642 1 809 . 1 . 1 78 78 PHE CA C 13 57.945 0.000 . . . . . . A 78 PHE CA . 34642 1 810 . 1 . 1 78 78 PHE CB C 13 41.858 0.000 . . . . . . A 78 PHE CB . 34642 1 811 . 1 . 1 78 78 PHE CD1 C 13 129.718 0.000 . . . . . . A 78 PHE CD1 . 34642 1 812 . 1 . 1 78 78 PHE CD2 C 13 129.718 0.166 . . . . . . A 78 PHE CD2 . 34642 1 813 . 1 . 1 78 78 PHE CE1 C 13 128.390 0.000 . . . . . . A 78 PHE CE1 . 34642 1 814 . 1 . 1 78 78 PHE CE2 C 13 128.390 0.000 . . . . . . A 78 PHE CE2 . 34642 1 815 . 1 . 1 78 78 PHE CZ C 13 127.011 0.000 . . . . . . A 78 PHE CZ . 34642 1 816 . 1 . 1 78 78 PHE N N 15 119.486 0.130 . . . . . . A 78 PHE N . 34642 1 817 . 1 . 1 79 79 ILE H H 1 9.256 0.008 . . . . . . A 79 ILE H . 34642 1 818 . 1 . 1 79 79 ILE HA H 1 4.420 0.016 . . . . . . A 79 ILE HA . 34642 1 819 . 1 . 1 79 79 ILE HB H 1 1.746 0.058 . . . . . . A 79 ILE HB . 34642 1 820 . 1 . 1 79 79 ILE HG12 H 1 1.041 0.000 . . . . . . A 79 ILE HG12 . 34642 1 821 . 1 . 1 79 79 ILE HG13 H 1 1.518 0.010 . . . . . . A 79 ILE HG13 . 34642 1 822 . 1 . 1 79 79 ILE HG21 H 1 0.493 0.018 . . . . . . A 79 ILE HG21 . 34642 1 823 . 1 . 1 79 79 ILE HG22 H 1 0.493 0.018 . . . . . . A 79 ILE HG22 . 34642 1 824 . 1 . 1 79 79 ILE HG23 H 1 0.493 0.018 . . . . . . A 79 ILE HG23 . 34642 1 825 . 1 . 1 79 79 ILE HD11 H 1 0.681 0.007 . . . . . . A 79 ILE HD11 . 34642 1 826 . 1 . 1 79 79 ILE HD12 H 1 0.681 0.007 . . . . . . A 79 ILE HD12 . 34642 1 827 . 1 . 1 79 79 ILE HD13 H 1 0.681 0.007 . . . . . . A 79 ILE HD13 . 34642 1 828 . 1 . 1 79 79 ILE C C 13 174.943 0.000 . . . . . . A 79 ILE C . 34642 1 829 . 1 . 1 79 79 ILE CA C 13 56.862 0.256 . . . . . . A 79 ILE CA . 34642 1 830 . 1 . 1 79 79 ILE CB C 13 38.103 0.091 . . . . . . A 79 ILE CB . 34642 1 831 . 1 . 1 79 79 ILE CG1 C 13 26.945 0.245 . . . . . . A 79 ILE CG1 . 34642 1 832 . 1 . 1 79 79 ILE CG2 C 13 9.833 0.105 . . . . . . A 79 ILE CG2 . 34642 1 833 . 1 . 1 79 79 ILE CD1 C 13 16.650 0.098 . . . . . . A 79 ILE CD1 . 34642 1 834 . 1 . 1 79 79 ILE N N 15 123.335 0.157 . . . . . . A 79 ILE N . 34642 1 835 . 1 . 1 80 80 SER H H 1 8.716 0.007 . . . . . . A 80 SER H . 34642 1 836 . 1 . 1 80 80 SER HA H 1 4.992 0.008 . . . . . . A 80 SER HA . 34642 1 837 . 1 . 1 80 80 SER HB2 H 1 4.131 0.000 . . . . . . A 80 SER HB2 . 34642 1 838 . 1 . 1 80 80 SER HB3 H 1 4.131 0.000 . . . . . . A 80 SER HB3 . 34642 1 839 . 1 . 1 80 80 SER C C 13 177.935 0.000 . . . . . . A 80 SER C . 34642 1 840 . 1 . 1 80 80 SER CA C 13 57.655 0.106 . . . . . . A 80 SER CA . 34642 1 841 . 1 . 1 80 80 SER CB C 13 64.397 0.098 . . . . . . A 80 SER CB . 34642 1 842 . 1 . 1 80 80 SER N N 15 117.563 0.187 . . . . . . A 80 SER N . 34642 1 843 . 1 . 1 81 81 THR H H 1 8.337 0.034 . . . . . . A 81 THR H . 34642 1 844 . 1 . 1 81 81 THR HA H 1 3.704 0.027 . . . . . . A 81 THR HA . 34642 1 845 . 1 . 1 81 81 THR HB H 1 4.138 0.007 . . . . . . A 81 THR HB . 34642 1 846 . 1 . 1 81 81 THR HG21 H 1 1.000 0.000 . . . . . . A 81 THR HG21 . 34642 1 847 . 1 . 1 81 81 THR HG22 H 1 1.000 0.000 . . . . . . A 81 THR HG22 . 34642 1 848 . 1 . 1 81 81 THR HG23 H 1 1.000 0.000 . . . . . . A 81 THR HG23 . 34642 1 849 . 1 . 1 81 81 THR C C 13 176.046 0.000 . . . . . . A 81 THR C . 34642 1 850 . 1 . 1 81 81 THR CA C 13 65.386 0.220 . . . . . . A 81 THR CA . 34642 1 851 . 1 . 1 81 81 THR CB C 13 67.860 0.101 . . . . . . A 81 THR CB . 34642 1 852 . 1 . 1 81 81 THR CG2 C 13 24.242 0.086 . . . . . . A 81 THR CG2 . 34642 1 853 . 1 . 1 81 81 THR N N 15 118.763 0.138 . . . . . . A 81 THR N . 34642 1 854 . 1 . 1 82 82 GLN H H 1 8.519 0.013 . . . . . . A 82 GLN H . 34642 1 855 . 1 . 1 82 82 GLN HA H 1 3.559 0.012 . . . . . . A 82 GLN HA . 34642 1 856 . 1 . 1 82 82 GLN HB2 H 1 1.951 0.047 . . . . . . A 82 GLN HB2 . 34642 1 857 . 1 . 1 82 82 GLN HB3 H 1 2.186 0.033 . . . . . . A 82 GLN HB3 . 34642 1 858 . 1 . 1 82 82 GLN HG2 H 1 2.517 0.018 . . . . . . A 82 GLN HG2 . 34642 1 859 . 1 . 1 82 82 GLN HG3 H 1 2.681 0.020 . . . . . . A 82 GLN HG3 . 34642 1 860 . 1 . 1 82 82 GLN C C 13 175.752 0.000 . . . . . . A 82 GLN C . 34642 1 861 . 1 . 1 82 82 GLN CA C 13 57.181 0.177 . . . . . . A 82 GLN CA . 34642 1 862 . 1 . 1 82 82 GLN CB C 13 29.058 0.436 . . . . . . A 82 GLN CB . 34642 1 863 . 1 . 1 82 82 GLN CG C 13 32.961 0.155 . . . . . . A 82 GLN CG . 34642 1 864 . 1 . 1 82 82 GLN N N 15 121.760 0.166 . . . . . . A 82 GLN N . 34642 1 865 . 1 . 1 83 83 TYR H H 1 8.105 0.010 . . . . . . A 83 TYR H . 34642 1 866 . 1 . 1 83 83 TYR HA H 1 3.609 0.000 . . . . . . A 83 TYR HA . 34642 1 867 . 1 . 1 83 83 TYR HB2 H 1 2.365 0.016 . . . . . . A 83 TYR HB2 . 34642 1 868 . 1 . 1 83 83 TYR HB3 H 1 2.637 0.005 . . . . . . A 83 TYR HB3 . 34642 1 869 . 1 . 1 83 83 TYR HD1 H 1 6.396 0.001 . . . . . . A 83 TYR HD1 . 34642 1 870 . 1 . 1 83 83 TYR HD2 H 1 6.396 0.001 . . . . . . A 83 TYR HD2 . 34642 1 871 . 1 . 1 83 83 TYR HE1 H 1 6.737 0.020 . . . . . . A 83 TYR HE1 . 34642 1 872 . 1 . 1 83 83 TYR HE2 H 1 6.737 0.020 . . . . . . A 83 TYR HE2 . 34642 1 873 . 1 . 1 83 83 TYR C C 13 177.117 0.000 . . . . . . A 83 TYR C . 34642 1 874 . 1 . 1 83 83 TYR CA C 13 61.728 0.000 . . . . . . A 83 TYR CA . 34642 1 875 . 1 . 1 83 83 TYR CB C 13 39.618 0.000 . . . . . . A 83 TYR CB . 34642 1 876 . 1 . 1 83 83 TYR CD1 C 13 129.647 0.000 . . . . . . A 83 TYR CD1 . 34642 1 877 . 1 . 1 83 83 TYR CD2 C 13 129.647 0.107 . . . . . . A 83 TYR CD2 . 34642 1 878 . 1 . 1 83 83 TYR CE1 C 13 115.258 0.000 . . . . . . A 83 TYR CE1 . 34642 1 879 . 1 . 1 83 83 TYR CE2 C 13 115.258 0.065 . . . . . . A 83 TYR CE2 . 34642 1 880 . 1 . 1 83 83 TYR N N 15 117.792 0.122 . . . . . . A 83 TYR N . 34642 1 881 . 1 . 1 84 84 ILE H H 1 6.742 0.010 . . . . . . A 84 ILE H . 34642 1 882 . 1 . 1 84 84 ILE HA H 1 3.190 0.003 . . . . . . A 84 ILE HA . 34642 1 883 . 1 . 1 84 84 ILE HB H 1 1.929 0.010 . . . . . . A 84 ILE HB . 34642 1 884 . 1 . 1 84 84 ILE HG13 H 1 1.315 0.031 . . . . . . A 84 ILE HG13 . 34642 1 885 . 1 . 1 84 84 ILE HG21 H 1 0.500 0.000 . . . . . . A 84 ILE HG21 . 34642 1 886 . 1 . 1 84 84 ILE HG22 H 1 0.500 0.000 . . . . . . A 84 ILE HG22 . 34642 1 887 . 1 . 1 84 84 ILE HG23 H 1 0.500 0.000 . . . . . . A 84 ILE HG23 . 34642 1 888 . 1 . 1 84 84 ILE HD11 H 1 -0.418 0.005 . . . . . . A 84 ILE HD11 . 34642 1 889 . 1 . 1 84 84 ILE HD12 H 1 -0.418 0.005 . . . . . . A 84 ILE HD12 . 34642 1 890 . 1 . 1 84 84 ILE HD13 H 1 -0.418 0.005 . . . . . . A 84 ILE HD13 . 34642 1 891 . 1 . 1 84 84 ILE C C 13 177.159 0.000 . . . . . . A 84 ILE C . 34642 1 892 . 1 . 1 84 84 ILE CA C 13 60.740 0.183 . . . . . . A 84 ILE CA . 34642 1 893 . 1 . 1 84 84 ILE CB C 13 35.296 0.193 . . . . . . A 84 ILE CB . 34642 1 894 . 1 . 1 84 84 ILE CG1 C 13 27.339 0.183 . . . . . . A 84 ILE CG1 . 34642 1 895 . 1 . 1 84 84 ILE CG2 C 13 17.429 0.089 . . . . . . A 84 ILE CG2 . 34642 1 896 . 1 . 1 84 84 ILE CD1 C 13 8.175 0.095 . . . . . . A 84 ILE CD1 . 34642 1 897 . 1 . 1 84 84 ILE N N 15 115.141 0.120 . . . . . . A 84 ILE N . 34642 1 898 . 1 . 1 85 85 LEU H H 1 6.411 0.011 . . . . . . A 85 LEU H . 34642 1 899 . 1 . 1 85 85 LEU HA H 1 3.604 0.017 . . . . . . A 85 LEU HA . 34642 1 900 . 1 . 1 85 85 LEU HB2 H 1 1.604 0.000 . . . . . . A 85 LEU HB2 . 34642 1 901 . 1 . 1 85 85 LEU HB3 H 1 1.522 0.065 . . . . . . A 85 LEU HB3 . 34642 1 902 . 1 . 1 85 85 LEU HD11 H 1 0.782 0.036 . . . . . . A 85 LEU HD11 . 34642 1 903 . 1 . 1 85 85 LEU HD12 H 1 0.782 0.036 . . . . . . A 85 LEU HD12 . 34642 1 904 . 1 . 1 85 85 LEU HD13 H 1 0.782 0.036 . . . . . . A 85 LEU HD13 . 34642 1 905 . 1 . 1 85 85 LEU HD21 H 1 0.559 0.000 . . . . . . A 85 LEU HD21 . 34642 1 906 . 1 . 1 85 85 LEU HD22 H 1 0.559 0.000 . . . . . . A 85 LEU HD22 . 34642 1 907 . 1 . 1 85 85 LEU HD23 H 1 0.559 0.000 . . . . . . A 85 LEU HD23 . 34642 1 908 . 1 . 1 85 85 LEU C C 13 179.237 0.000 . . . . . . A 85 LEU C . 34642 1 909 . 1 . 1 85 85 LEU CA C 13 57.766 0.088 . . . . . . A 85 LEU CA . 34642 1 910 . 1 . 1 85 85 LEU CB C 13 40.420 0.098 . . . . . . A 85 LEU CB . 34642 1 911 . 1 . 1 85 85 LEU CG C 13 26.714 0.000 . . . . . . A 85 LEU CG . 34642 1 912 . 1 . 1 85 85 LEU CD1 C 13 24.956 0.000 . . . . . . A 85 LEU CD1 . 34642 1 913 . 1 . 1 85 85 LEU CD2 C 13 21.915 0.094 . . . . . . A 85 LEU CD2 . 34642 1 914 . 1 . 1 85 85 LEU N N 15 115.446 0.142 . . . . . . A 85 LEU N . 34642 1 915 . 1 . 1 86 86 ASP H H 1 8.672 0.008 . . . . . . A 86 ASP H . 34642 1 916 . 1 . 1 86 86 ASP HA H 1 4.292 0.015 . . . . . . A 86 ASP HA . 34642 1 917 . 1 . 1 86 86 ASP HB2 H 1 2.486 0.005 . . . . . . A 86 ASP HB2 . 34642 1 918 . 1 . 1 86 86 ASP HB3 H 1 2.419 0.033 . . . . . . A 86 ASP HB3 . 34642 1 919 . 1 . 1 86 86 ASP C C 13 178.482 0.000 . . . . . . A 86 ASP C . 34642 1 920 . 1 . 1 86 86 ASP CA C 13 57.305 0.086 . . . . . . A 86 ASP CA . 34642 1 921 . 1 . 1 86 86 ASP CB C 13 38.721 0.071 . . . . . . A 86 ASP CB . 34642 1 922 . 1 . 1 86 86 ASP N N 15 120.461 0.152 . . . . . . A 86 ASP N . 34642 1 923 . 1 . 1 87 87 CYS H H 1 7.708 0.011 . . . . . . A 87 CYS H . 34642 1 924 . 1 . 1 87 87 CYS HA H 1 4.289 0.006 . . . . . . A 87 CYS HA . 34642 1 925 . 1 . 1 87 87 CYS HB2 H 1 2.265 0.037 . . . . . . A 87 CYS HB2 . 34642 1 926 . 1 . 1 87 87 CYS HB3 H 1 2.785 0.012 . . . . . . A 87 CYS HB3 . 34642 1 927 . 1 . 1 87 87 CYS C C 13 177.411 0.000 . . . . . . A 87 CYS C . 34642 1 928 . 1 . 1 87 87 CYS CA C 13 63.350 0.088 . . . . . . A 87 CYS CA . 34642 1 929 . 1 . 1 87 87 CYS CB C 13 27.601 0.058 . . . . . . A 87 CYS CB . 34642 1 930 . 1 . 1 87 87 CYS N N 15 118.448 0.132 . . . . . . A 87 CYS N . 34642 1 931 . 1 . 1 88 88 VAL H H 1 7.639 0.014 . . . . . . A 88 VAL H . 34642 1 932 . 1 . 1 88 88 VAL HA H 1 3.075 0.018 . . . . . . A 88 VAL HA . 34642 1 933 . 1 . 1 88 88 VAL HB H 1 1.838 0.010 . . . . . . A 88 VAL HB . 34642 1 934 . 1 . 1 88 88 VAL HG11 H 1 0.425 0.025 . . . . . . A 88 VAL HG11 . 34642 1 935 . 1 . 1 88 88 VAL HG12 H 1 0.425 0.025 . . . . . . A 88 VAL HG12 . 34642 1 936 . 1 . 1 88 88 VAL HG13 H 1 0.425 0.025 . . . . . . A 88 VAL HG13 . 34642 1 937 . 1 . 1 88 88 VAL HG21 H 1 0.498 0.021 . . . . . . A 88 VAL HG21 . 34642 1 938 . 1 . 1 88 88 VAL HG22 H 1 0.498 0.021 . . . . . . A 88 VAL HG22 . 34642 1 939 . 1 . 1 88 88 VAL HG23 H 1 0.498 0.021 . . . . . . A 88 VAL HG23 . 34642 1 940 . 1 . 1 88 88 VAL C C 13 177.768 0.000 . . . . . . A 88 VAL C . 34642 1 941 . 1 . 1 88 88 VAL CA C 13 66.147 0.082 . . . . . . A 88 VAL CA . 34642 1 942 . 1 . 1 88 88 VAL CB C 13 30.996 0.157 . . . . . . A 88 VAL CB . 34642 1 943 . 1 . 1 88 88 VAL CG1 C 13 22.388 0.114 . . . . . . A 88 VAL CG1 . 34642 1 944 . 1 . 1 88 88 VAL CG2 C 13 20.774 0.148 . . . . . . A 88 VAL CG2 . 34642 1 945 . 1 . 1 88 88 VAL N N 15 116.461 0.152 . . . . . . A 88 VAL N . 34642 1 946 . 1 . 1 89 89 GLU H H 1 8.101 0.011 . . . . . . A 89 GLU H . 34642 1 947 . 1 . 1 89 89 GLU HA H 1 3.830 0.007 . . . . . . A 89 GLU HA . 34642 1 948 . 1 . 1 89 89 GLU HB2 H 1 2.033 0.000 . . . . . . A 89 GLU HB2 . 34642 1 949 . 1 . 1 89 89 GLU HB3 H 1 2.051 0.030 . . . . . . A 89 GLU HB3 . 34642 1 950 . 1 . 1 89 89 GLU HG2 H 1 2.154 0.048 . . . . . . A 89 GLU HG2 . 34642 1 951 . 1 . 1 89 89 GLU HG3 H 1 2.141 0.046 . . . . . . A 89 GLU HG3 . 34642 1 952 . 1 . 1 89 89 GLU C C 13 178.629 0.000 . . . . . . A 89 GLU C . 34642 1 953 . 1 . 1 89 89 GLU CA C 13 59.287 0.109 . . . . . . A 89 GLU CA . 34642 1 954 . 1 . 1 89 89 GLU CB C 13 29.686 0.107 . . . . . . A 89 GLU CB . 34642 1 955 . 1 . 1 89 89 GLU CG C 13 35.987 0.192 . . . . . . A 89 GLU CG . 34642 1 956 . 1 . 1 89 89 GLU N N 15 120.672 0.156 . . . . . . A 89 GLU N . 34642 1 957 . 1 . 1 90 90 ARG H H 1 7.794 0.014 . . . . . . A 90 ARG H . 34642 1 958 . 1 . 1 90 90 ARG HA H 1 4.036 0.013 . . . . . . A 90 ARG HA . 34642 1 959 . 1 . 1 90 90 ARG HB2 H 1 1.619 0.013 . . . . . . A 90 ARG HB2 . 34642 1 960 . 1 . 1 90 90 ARG HB3 H 1 1.936 0.019 . . . . . . A 90 ARG HB3 . 34642 1 961 . 1 . 1 90 90 ARG HG3 H 1 1.742 0.003 . . . . . . A 90 ARG HG3 . 34642 1 962 . 1 . 1 90 90 ARG HD3 H 1 3.073 0.010 . . . . . . A 90 ARG HD3 . 34642 1 963 . 1 . 1 90 90 ARG C C 13 175.689 0.000 . . . . . . A 90 ARG C . 34642 1 964 . 1 . 1 90 90 ARG CA C 13 56.156 0.177 . . . . . . A 90 ARG CA . 34642 1 965 . 1 . 1 90 90 ARG CB C 13 30.304 0.161 . . . . . . A 90 ARG CB . 34642 1 966 . 1 . 1 90 90 ARG CG C 13 27.573 0.068 . . . . . . A 90 ARG CG . 34642 1 967 . 1 . 1 90 90 ARG CD C 13 43.305 0.117 . . . . . . A 90 ARG CD . 34642 1 968 . 1 . 1 90 90 ARG N N 15 114.417 0.133 . . . . . . A 90 ARG N . 34642 1 969 . 1 . 1 91 91 ASN H H 1 8.068 0.011 . . . . . . A 91 ASN H . 34642 1 970 . 1 . 1 91 91 ASN HA H 1 4.215 0.004 . . . . . . A 91 ASN HA . 34642 1 971 . 1 . 1 91 91 ASN HB2 H 1 2.295 0.005 . . . . . . A 91 ASN HB2 . 34642 1 972 . 1 . 1 91 91 ASN HB3 H 1 3.253 0.001 . . . . . . A 91 ASN HB3 . 34642 1 973 . 1 . 1 91 91 ASN C C 13 174.115 0.000 . . . . . . A 91 ASN C . 34642 1 974 . 1 . 1 91 91 ASN CA C 13 52.846 0.183 . . . . . . A 91 ASN CA . 34642 1 975 . 1 . 1 91 91 ASN CB C 13 37.614 0.231 . . . . . . A 91 ASN CB . 34642 1 976 . 1 . 1 91 91 ASN N N 15 121.803 0.127 . . . . . . A 91 ASN N . 34642 1 977 . 1 . 1 92 92 GLU H H 1 7.905 0.008 . . . . . . A 92 GLU H . 34642 1 978 . 1 . 1 92 92 GLU HA H 1 4.172 0.008 . . . . . . A 92 GLU HA . 34642 1 979 . 1 . 1 92 92 GLU HB2 H 1 1.582 0.019 . . . . . . A 92 GLU HB2 . 34642 1 980 . 1 . 1 92 92 GLU HB3 H 1 1.568 0.011 . . . . . . A 92 GLU HB3 . 34642 1 981 . 1 . 1 92 92 GLU HG2 H 1 1.894 0.032 . . . . . . A 92 GLU HG2 . 34642 1 982 . 1 . 1 92 92 GLU HG3 H 1 1.990 0.034 . . . . . . A 92 GLU HG3 . 34642 1 983 . 1 . 1 92 92 GLU C C 13 174.975 0.000 . . . . . . A 92 GLU C . 34642 1 984 . 1 . 1 92 92 GLU CA C 13 54.952 0.126 . . . . . . A 92 GLU CA . 34642 1 985 . 1 . 1 92 92 GLU CB C 13 34.432 0.090 . . . . . . A 92 GLU CB . 34642 1 986 . 1 . 1 92 92 GLU CG C 13 35.882 0.105 . . . . . . A 92 GLU CG . 34642 1 987 . 1 . 1 92 92 GLU N N 15 116.863 0.136 . . . . . . A 92 GLU N . 34642 1 988 . 1 . 1 93 93 ARG H H 1 8.468 0.007 . . . . . . A 93 ARG H . 34642 1 989 . 1 . 1 93 93 ARG HA H 1 4.091 0.004 . . . . . . A 93 ARG HA . 34642 1 990 . 1 . 1 93 93 ARG HB3 H 1 1.820 0.000 . . . . . . A 93 ARG HB3 . 34642 1 991 . 1 . 1 93 93 ARG C C 13 175.836 0.000 . . . . . . A 93 ARG C . 34642 1 992 . 1 . 1 93 93 ARG CA C 13 56.170 0.124 . . . . . . A 93 ARG CA . 34642 1 993 . 1 . 1 93 93 ARG CB C 13 28.615 0.053 . . . . . . A 93 ARG CB . 34642 1 994 . 1 . 1 93 93 ARG N N 15 122.682 0.119 . . . . . . A 93 ARG N . 34642 1 995 . 1 . 1 94 94 LEU H H 1 7.185 0.009 . . . . . . A 94 LEU H . 34642 1 996 . 1 . 1 94 94 LEU HA H 1 4.468 0.026 . . . . . . A 94 LEU HA . 34642 1 997 . 1 . 1 94 94 LEU HB2 H 1 1.695 0.015 . . . . . . A 94 LEU HB2 . 34642 1 998 . 1 . 1 94 94 LEU HB3 H 1 1.707 0.015 . . . . . . A 94 LEU HB3 . 34642 1 999 . 1 . 1 94 94 LEU HG H 1 0.744 0.009 . . . . . . A 94 LEU HG . 34642 1 1000 . 1 . 1 94 94 LEU HD11 H 1 0.852 0.005 . . . . . . A 94 LEU HD11 . 34642 1 1001 . 1 . 1 94 94 LEU HD12 H 1 0.852 0.005 . . . . . . A 94 LEU HD12 . 34642 1 1002 . 1 . 1 94 94 LEU HD13 H 1 0.852 0.005 . . . . . . A 94 LEU HD13 . 34642 1 1003 . 1 . 1 94 94 LEU C C 13 176.928 0.000 . . . . . . A 94 LEU C . 34642 1 1004 . 1 . 1 94 94 LEU CA C 13 54.229 0.141 . . . . . . A 94 LEU CA . 34642 1 1005 . 1 . 1 94 94 LEU CB C 13 41.506 0.196 . . . . . . A 94 LEU CB . 34642 1 1006 . 1 . 1 94 94 LEU CG C 13 26.198 0.190 . . . . . . A 94 LEU CG . 34642 1 1007 . 1 . 1 94 94 LEU CD1 C 13 22.069 0.151 . . . . . . A 94 LEU CD1 . 34642 1 1008 . 1 . 1 94 94 LEU N N 15 128.171 0.135 . . . . . . A 94 LEU N . 34642 1 1009 . 1 . 1 95 95 GLU H H 1 8.727 0.007 . . . . . . A 95 GLU H . 34642 1 1010 . 1 . 1 95 95 GLU HA H 1 4.405 0.012 . . . . . . A 95 GLU HA . 34642 1 1011 . 1 . 1 95 95 GLU HB2 H 1 2.348 0.000 . . . . . . A 95 GLU HB2 . 34642 1 1012 . 1 . 1 95 95 GLU HB3 H 1 2.066 0.019 . . . . . . A 95 GLU HB3 . 34642 1 1013 . 1 . 1 95 95 GLU C C 13 177.558 0.000 . . . . . . A 95 GLU C . 34642 1 1014 . 1 . 1 95 95 GLU CA C 13 56.669 0.091 . . . . . . A 95 GLU CA . 34642 1 1015 . 1 . 1 95 95 GLU CB C 13 29.615 0.111 . . . . . . A 95 GLU CB . 34642 1 1016 . 1 . 1 95 95 GLU CG C 13 36.252 0.116 . . . . . . A 95 GLU CG . 34642 1 1017 . 1 . 1 95 95 GLU N N 15 122.015 0.130 . . . . . . A 95 GLU N . 34642 1 1018 . 1 . 1 96 96 LEU H H 1 8.360 0.009 . . . . . . A 96 LEU H . 34642 1 1019 . 1 . 1 96 96 LEU HA H 1 3.644 0.006 . . . . . . A 96 LEU HA . 34642 1 1020 . 1 . 1 96 96 LEU HB2 H 1 1.184 0.014 . . . . . . A 96 LEU HB2 . 34642 1 1021 . 1 . 1 96 96 LEU HB3 H 1 1.455 0.018 . . . . . . A 96 LEU HB3 . 34642 1 1022 . 1 . 1 96 96 LEU HD11 H 1 0.543 0.003 . . . . . . A 96 LEU HD11 . 34642 1 1023 . 1 . 1 96 96 LEU HD12 H 1 0.543 0.003 . . . . . . A 96 LEU HD12 . 34642 1 1024 . 1 . 1 96 96 LEU HD13 H 1 0.543 0.003 . . . . . . A 96 LEU HD13 . 34642 1 1025 . 1 . 1 96 96 LEU HD21 H 1 0.173 0.009 . . . . . . A 96 LEU HD21 . 34642 1 1026 . 1 . 1 96 96 LEU HD22 H 1 0.173 0.009 . . . . . . A 96 LEU HD22 . 34642 1 1027 . 1 . 1 96 96 LEU HD23 H 1 0.173 0.009 . . . . . . A 96 LEU HD23 . 34642 1 1028 . 1 . 1 96 96 LEU C C 13 179.552 0.000 . . . . . . A 96 LEU C . 34642 1 1029 . 1 . 1 96 96 LEU CA C 13 58.327 0.186 . . . . . . A 96 LEU CA . 34642 1 1030 . 1 . 1 96 96 LEU CB C 13 42.964 0.176 . . . . . . A 96 LEU CB . 34642 1 1031 . 1 . 1 96 96 LEU CD1 C 13 25.326 0.097 . . . . . . A 96 LEU CD1 . 34642 1 1032 . 1 . 1 96 96 LEU CD2 C 13 23.957 0.065 . . . . . . A 96 LEU CD2 . 34642 1 1033 . 1 . 1 96 96 LEU N N 15 125.114 0.123 . . . . . . A 96 LEU N . 34642 1 1034 . 1 . 1 97 97 GLU H H 1 8.308 0.008 . . . . . . A 97 GLU H . 34642 1 1035 . 1 . 1 97 97 GLU HA H 1 3.736 0.006 . . . . . . A 97 GLU HA . 34642 1 1036 . 1 . 1 97 97 GLU HB2 H 1 1.962 0.000 . . . . . . A 97 GLU HB2 . 34642 1 1037 . 1 . 1 97 97 GLU HB3 H 1 1.949 0.013 . . . . . . A 97 GLU HB3 . 34642 1 1038 . 1 . 1 97 97 GLU HG2 H 1 2.232 0.020 . . . . . . A 97 GLU HG2 . 34642 1 1039 . 1 . 1 97 97 GLU HG3 H 1 2.288 0.035 . . . . . . A 97 GLU HG3 . 34642 1 1040 . 1 . 1 97 97 GLU C C 13 178.209 0.000 . . . . . . A 97 GLU C . 34642 1 1041 . 1 . 1 97 97 GLU CA C 13 59.946 0.108 . . . . . . A 97 GLU CA . 34642 1 1042 . 1 . 1 97 97 GLU CB C 13 29.109 0.147 . . . . . . A 97 GLU CB . 34642 1 1043 . 1 . 1 97 97 GLU CG C 13 36.066 0.114 . . . . . . A 97 GLU CG . 34642 1 1044 . 1 . 1 97 97 GLU N N 15 114.633 0.137 . . . . . . A 97 GLU N . 34642 1 1045 . 1 . 1 98 98 ALA H H 1 7.651 0.009 . . . . . . A 98 ALA H . 34642 1 1046 . 1 . 1 98 98 ALA HA H 1 4.086 0.034 . . . . . . A 98 ALA HA . 34642 1 1047 . 1 . 1 98 98 ALA HB1 H 1 1.265 0.005 . . . . . . A 98 ALA HB1 . 34642 1 1048 . 1 . 1 98 98 ALA HB2 H 1 1.265 0.005 . . . . . . A 98 ALA HB2 . 34642 1 1049 . 1 . 1 98 98 ALA HB3 H 1 1.265 0.005 . . . . . . A 98 ALA HB3 . 34642 1 1050 . 1 . 1 98 98 ALA C C 13 177.705 0.000 . . . . . . A 98 ALA C . 34642 1 1051 . 1 . 1 98 98 ALA CA C 13 53.445 0.059 . . . . . . A 98 ALA CA . 34642 1 1052 . 1 . 1 98 98 ALA CB C 13 18.040 0.084 . . . . . . A 98 ALA CB . 34642 1 1053 . 1 . 1 98 98 ALA N N 15 118.843 0.134 . . . . . . A 98 ALA N . 34642 1 1054 . 1 . 1 99 99 TYR H H 1 8.196 0.007 . . . . . . A 99 TYR H . 34642 1 1055 . 1 . 1 99 99 TYR HA H 1 4.367 0.020 . . . . . . A 99 TYR HA . 34642 1 1056 . 1 . 1 99 99 TYR HB2 H 1 3.434 0.012 . . . . . . A 99 TYR HB2 . 34642 1 1057 . 1 . 1 99 99 TYR HB3 H 1 2.783 0.022 . . . . . . A 99 TYR HB3 . 34642 1 1058 . 1 . 1 99 99 TYR HD1 H 1 7.208 0.004 . . . . . . A 99 TYR HD1 . 34642 1 1059 . 1 . 1 99 99 TYR HD2 H 1 7.208 0.004 . . . . . . A 99 TYR HD2 . 34642 1 1060 . 1 . 1 99 99 TYR HE1 H 1 6.723 0.004 . . . . . . A 99 TYR HE1 . 34642 1 1061 . 1 . 1 99 99 TYR HE2 H 1 6.723 0.004 . . . . . . A 99 TYR HE2 . 34642 1 1062 . 1 . 1 99 99 TYR C C 13 174.657 0.000 . . . . . . A 99 TYR C . 34642 1 1063 . 1 . 1 99 99 TYR CA C 13 57.863 0.000 . . . . . . A 99 TYR CA . 34642 1 1064 . 1 . 1 99 99 TYR CB C 13 39.693 0.000 . . . . . . A 99 TYR CB . 34642 1 1065 . 1 . 1 99 99 TYR CD1 C 13 131.134 0.018 . . . . . . A 99 TYR CD1 . 34642 1 1066 . 1 . 1 99 99 TYR CD2 C 13 131.134 0.000 . . . . . . A 99 TYR CD2 . 34642 1 1067 . 1 . 1 99 99 TYR CE1 C 13 115.364 0.000 . . . . . . A 99 TYR CE1 . 34642 1 1068 . 1 . 1 99 99 TYR CE2 C 13 115.364 0.000 . . . . . . A 99 TYR CE2 . 34642 1 1069 . 1 . 1 99 99 TYR N N 15 115.875 0.144 . . . . . . A 99 TYR N . 34642 1 1070 . 1 . 1 100 100 ARG H H 1 7.160 0.013 . . . . . . A 100 ARG H . 34642 1 1071 . 1 . 1 100 100 ARG HA H 1 4.288 0.018 . . . . . . A 100 ARG HA . 34642 1 1072 . 1 . 1 100 100 ARG HB2 H 1 1.655 0.003 . . . . . . A 100 ARG HB2 . 34642 1 1073 . 1 . 1 100 100 ARG HB3 H 1 1.755 0.038 . . . . . . A 100 ARG HB3 . 34642 1 1074 . 1 . 1 100 100 ARG HG3 H 1 1.571 0.015 . . . . . . A 100 ARG HG3 . 34642 1 1075 . 1 . 1 100 100 ARG HD3 H 1 3.209 0.039 . . . . . . A 100 ARG HD3 . 34642 1 1076 . 1 . 1 100 100 ARG C C 13 176.979 0.000 . . . . . . A 100 ARG C . 34642 1 1077 . 1 . 1 100 100 ARG CA C 13 58.014 0.119 . . . . . . A 100 ARG CA . 34642 1 1078 . 1 . 1 100 100 ARG CB C 13 30.417 0.122 . . . . . . A 100 ARG CB . 34642 1 1079 . 1 . 1 100 100 ARG CG C 13 27.485 0.193 . . . . . . A 100 ARG CG . 34642 1 1080 . 1 . 1 100 100 ARG CD C 13 43.108 0.207 . . . . . . A 100 ARG CD . 34642 1 1081 . 1 . 1 100 100 ARG N N 15 121.691 0.121 . . . . . . A 100 ARG N . 34642 1 1082 . 1 . 1 101 101 LEU H H 1 8.404 0.024 . . . . . . A 101 LEU H . 34642 1 1083 . 1 . 1 101 101 LEU HA H 1 4.406 0.012 . . . . . . A 101 LEU HA . 34642 1 1084 . 1 . 1 101 101 LEU HB2 H 1 1.486 0.000 . . . . . . A 101 LEU HB2 . 34642 1 1085 . 1 . 1 101 101 LEU HB3 H 1 1.648 0.016 . . . . . . A 101 LEU HB3 . 34642 1 1086 . 1 . 1 101 101 LEU HD11 H 1 0.832 0.053 . . . . . . A 101 LEU HD11 . 34642 1 1087 . 1 . 1 101 101 LEU HD12 H 1 0.832 0.053 . . . . . . A 101 LEU HD12 . 34642 1 1088 . 1 . 1 101 101 LEU HD13 H 1 0.832 0.053 . . . . . . A 101 LEU HD13 . 34642 1 1089 . 1 . 1 101 101 LEU HD21 H 1 0.749 0.000 . . . . . . A 101 LEU HD21 . 34642 1 1090 . 1 . 1 101 101 LEU HD22 H 1 0.749 0.000 . . . . . . A 101 LEU HD22 . 34642 1 1091 . 1 . 1 101 101 LEU HD23 H 1 0.749 0.000 . . . . . . A 101 LEU HD23 . 34642 1 1092 . 1 . 1 101 101 LEU C C 13 176.955 0.000 . . . . . . A 101 LEU C . 34642 1 1093 . 1 . 1 101 101 LEU CA C 13 54.820 0.181 . . . . . . A 101 LEU CA . 34642 1 1094 . 1 . 1 101 101 LEU CB C 13 42.689 0.141 . . . . . . A 101 LEU CB . 34642 1 1095 . 1 . 1 101 101 LEU CG C 13 26.190 0.113 . . . . . . A 101 LEU CG . 34642 1 1096 . 1 . 1 101 101 LEU CD1 C 13 23.445 0.109 . . . . . . A 101 LEU CD1 . 34642 1 1097 . 1 . 1 101 101 LEU N N 15 126.282 0.119 . . . . . . A 101 LEU N . 34642 1 1098 . 1 . 1 102 102 GLY H H 1 8.218 0.007 . . . . . . A 102 GLY H . 34642 1 1099 . 1 . 1 102 102 GLY HA2 H 1 3.966 0.000 . . . . . . A 102 GLY HA2 . 34642 1 1100 . 1 . 1 102 102 GLY HA3 H 1 4.123 0.000 . . . . . . A 102 GLY HA3 . 34642 1 1101 . 1 . 1 102 102 GLY CA C 13 44.499 0.027 . . . . . . A 102 GLY CA . 34642 1 1102 . 1 . 1 102 102 GLY N N 15 109.102 0.126 . . . . . . A 102 GLY N . 34642 1 1103 . 1 . 1 103 103 PRO HA H 1 4.352 0.006 . . . . . . A 103 PRO HA . 34642 1 1104 . 1 . 1 103 103 PRO HB2 H 1 2.179 0.006 . . . . . . A 103 PRO HB2 . 34642 1 1105 . 1 . 1 103 103 PRO HB3 H 1 1.870 0.018 . . . . . . A 103 PRO HB3 . 34642 1 1106 . 1 . 1 103 103 PRO HG2 H 1 1.641 0.006 . . . . . . A 103 PRO HG2 . 34642 1 1107 . 1 . 1 103 103 PRO HG3 H 1 1.918 0.009 . . . . . . A 103 PRO HG3 . 34642 1 1108 . 1 . 1 103 103 PRO HD2 H 1 3.521 0.000 . . . . . . A 103 PRO HD2 . 34642 1 1109 . 1 . 1 103 103 PRO HD3 H 1 3.527 0.011 . . . . . . A 103 PRO HD3 . 34642 1 1110 . 1 . 1 103 103 PRO C C 13 172.988 0.000 . . . . . . A 103 PRO C . 34642 1 1111 . 1 . 1 103 103 PRO CA C 13 62.952 0.157 . . . . . . A 103 PRO CA . 34642 1 1112 . 1 . 1 103 103 PRO CB C 13 31.969 0.153 . . . . . . A 103 PRO CB . 34642 1 1113 . 1 . 1 103 103 PRO CG C 13 27.117 0.081 . . . . . . A 103 PRO CG . 34642 1 1114 . 1 . 1 103 103 PRO CD C 13 49.721 0.120 . . . . . . A 103 PRO CD . 34642 1 1115 . 1 . 1 104 104 ALA H H 1 8.430 0.005 . . . . . . A 104 ALA H . 34642 1 1116 . 1 . 1 104 104 ALA HA H 1 4.212 0.013 . . . . . . A 104 ALA HA . 34642 1 1117 . 1 . 1 104 104 ALA HB1 H 1 1.299 0.002 . . . . . . A 104 ALA HB1 . 34642 1 1118 . 1 . 1 104 104 ALA HB2 H 1 1.299 0.002 . . . . . . A 104 ALA HB2 . 34642 1 1119 . 1 . 1 104 104 ALA HB3 H 1 1.299 0.002 . . . . . . A 104 ALA HB3 . 34642 1 1120 . 1 . 1 104 104 ALA C C 13 177.922 0.000 . . . . . . A 104 ALA C . 34642 1 1121 . 1 . 1 104 104 ALA CA C 13 52.460 0.121 . . . . . . A 104 ALA CA . 34642 1 1122 . 1 . 1 104 104 ALA CB C 13 19.026 0.071 . . . . . . A 104 ALA CB . 34642 1 1123 . 1 . 1 104 104 ALA N N 15 124.257 0.137 . . . . . . A 104 ALA N . 34642 1 1124 . 1 . 1 105 105 SER H H 1 8.245 0.006 . . . . . . A 105 SER H . 34642 1 1125 . 1 . 1 105 105 SER HA H 1 4.310 0.005 . . . . . . A 105 SER HA . 34642 1 1126 . 1 . 1 105 105 SER HB2 H 1 3.782 0.000 . . . . . . A 105 SER HB2 . 34642 1 1127 . 1 . 1 105 105 SER HB3 H 1 3.785 0.023 . . . . . . A 105 SER HB3 . 34642 1 1128 . 1 . 1 105 105 SER C C 13 174.319 0.000 . . . . . . A 105 SER C . 34642 1 1129 . 1 . 1 105 105 SER CA C 13 58.314 0.053 . . . . . . A 105 SER CA . 34642 1 1130 . 1 . 1 105 105 SER CB C 13 63.888 0.082 . . . . . . A 105 SER CB . 34642 1 1131 . 1 . 1 105 105 SER N N 15 115.205 0.112 . . . . . . A 105 SER N . 34642 1 1132 . 1 . 1 106 106 ALA H H 1 8.253 0.023 . . . . . . A 106 ALA H . 34642 1 1133 . 1 . 1 106 106 ALA HA H 1 4.224 0.023 . . . . . . A 106 ALA HA . 34642 1 1134 . 1 . 1 106 106 ALA HB1 H 1 1.296 0.020 . . . . . . A 106 ALA HB1 . 34642 1 1135 . 1 . 1 106 106 ALA HB2 H 1 1.296 0.020 . . . . . . A 106 ALA HB2 . 34642 1 1136 . 1 . 1 106 106 ALA HB3 H 1 1.296 0.020 . . . . . . A 106 ALA HB3 . 34642 1 1137 . 1 . 1 106 106 ALA C C 13 177.342 0.000 . . . . . . A 106 ALA C . 34642 1 1138 . 1 . 1 106 106 ALA CA C 13 52.424 0.090 . . . . . . A 106 ALA CA . 34642 1 1139 . 1 . 1 106 106 ALA CB C 13 19.121 0.098 . . . . . . A 106 ALA CB . 34642 1 1140 . 1 . 1 106 106 ALA N N 15 126.094 0.140 . . . . . . A 106 ALA N . 34642 1 1141 . 1 . 1 107 107 ALA H H 1 8.150 0.014 . . . . . . A 107 ALA H . 34642 1 1142 . 1 . 1 107 107 ALA HA H 1 4.169 0.007 . . . . . . A 107 ALA HA . 34642 1 1143 . 1 . 1 107 107 ALA HB1 H 1 1.283 0.008 . . . . . . A 107 ALA HB1 . 34642 1 1144 . 1 . 1 107 107 ALA HB2 H 1 1.283 0.008 . . . . . . A 107 ALA HB2 . 34642 1 1145 . 1 . 1 107 107 ALA HB3 H 1 1.283 0.008 . . . . . . A 107 ALA HB3 . 34642 1 1146 . 1 . 1 107 107 ALA C C 13 177.484 0.000 . . . . . . A 107 ALA C . 34642 1 1147 . 1 . 1 107 107 ALA CA C 13 53.714 0.260 . . . . . . A 107 ALA CA . 34642 1 1148 . 1 . 1 107 107 ALA CB C 13 18.642 0.213 . . . . . . A 107 ALA CB . 34642 1 1149 . 1 . 1 107 107 ALA N N 15 122.945 0.110 . . . . . . A 107 ALA N . 34642 1 1150 . 1 . 1 108 108 ASP H H 1 8.210 0.008 . . . . . . A 108 ASP H . 34642 1 1151 . 1 . 1 108 108 ASP HA H 1 4.556 0.007 . . . . . . A 108 ASP HA . 34642 1 1152 . 1 . 1 108 108 ASP HB2 H 1 2.597 0.000 . . . . . . A 108 ASP HB2 . 34642 1 1153 . 1 . 1 108 108 ASP HB3 H 1 2.618 0.017 . . . . . . A 108 ASP HB3 . 34642 1 1154 . 1 . 1 108 108 ASP C C 13 176.666 0.000 . . . . . . A 108 ASP C . 34642 1 1155 . 1 . 1 108 108 ASP CA C 13 54.179 0.082 . . . . . . A 108 ASP CA . 34642 1 1156 . 1 . 1 108 108 ASP CB C 13 41.037 0.094 . . . . . . A 108 ASP CB . 34642 1 1157 . 1 . 1 108 108 ASP N N 15 119.609 0.124 . . . . . . A 108 ASP N . 34642 1 1158 . 1 . 1 109 109 THR H H 1 8.080 0.005 . . . . . . A 109 THR H . 34642 1 1159 . 1 . 1 109 109 THR HA H 1 4.229 0.015 . . . . . . A 109 THR HA . 34642 1 1160 . 1 . 1 109 109 THR HB H 1 4.122 0.003 . . . . . . A 109 THR HB . 34642 1 1161 . 1 . 1 109 109 THR HG21 H 1 1.100 0.000 . . . . . . A 109 THR HG21 . 34642 1 1162 . 1 . 1 109 109 THR HG22 H 1 1.100 0.000 . . . . . . A 109 THR HG22 . 34642 1 1163 . 1 . 1 109 109 THR HG23 H 1 1.100 0.000 . . . . . . A 109 THR HG23 . 34642 1 1164 . 1 . 1 109 109 THR C C 13 175.448 0.000 . . . . . . A 109 THR C . 34642 1 1165 . 1 . 1 109 109 THR CA C 13 61.926 0.138 . . . . . . A 109 THR CA . 34642 1 1166 . 1 . 1 109 109 THR CB C 13 69.900 0.184 . . . . . . A 109 THR CB . 34642 1 1167 . 1 . 1 109 109 THR CG2 C 13 21.489 0.090 . . . . . . A 109 THR CG2 . 34642 1 1168 . 1 . 1 109 109 THR N N 15 113.995 0.121 . . . . . . A 109 THR N . 34642 1 1169 . 1 . 1 110 110 GLY H H 1 8.420 0.006 . . . . . . A 110 GLY H . 34642 1 1170 . 1 . 1 110 110 GLY HA2 H 1 3.907 0.012 . . . . . . A 110 GLY HA2 . 34642 1 1171 . 1 . 1 110 110 GLY HA3 H 1 3.916 0.008 . . . . . . A 110 GLY HA3 . 34642 1 1172 . 1 . 1 110 110 GLY C C 13 174.260 0.000 . . . . . . A 110 GLY C . 34642 1 1173 . 1 . 1 110 110 GLY CA C 13 45.403 0.000 . . . . . . A 110 GLY CA . 34642 1 1174 . 1 . 1 110 110 GLY N N 15 111.245 0.143 . . . . . . A 110 GLY N . 34642 1 1175 . 1 . 1 111 111 SER H H 1 8.097 0.008 . . . . . . A 111 SER H . 34642 1 1176 . 1 . 1 111 111 SER HA H 1 4.359 0.028 . . . . . . A 111 SER HA . 34642 1 1177 . 1 . 1 111 111 SER HB2 H 1 3.756 0.000 . . . . . . A 111 SER HB2 . 34642 1 1178 . 1 . 1 111 111 SER HB3 H 1 3.772 0.033 . . . . . . A 111 SER HB3 . 34642 1 1179 . 1 . 1 111 111 SER C C 13 174.409 0.000 . . . . . . A 111 SER C . 34642 1 1180 . 1 . 1 111 111 SER CA C 13 58.292 0.086 . . . . . . A 111 SER CA . 34642 1 1181 . 1 . 1 111 111 SER CB C 13 63.885 0.074 . . . . . . A 111 SER CB . 34642 1 1182 . 1 . 1 111 111 SER N N 15 115.428 0.132 . . . . . . A 111 SER N . 34642 1 1183 . 1 . 1 112 112 GLU H H 1 8.391 0.013 . . . . . . A 112 GLU H . 34642 1 1184 . 1 . 1 112 112 GLU HA H 1 4.201 0.005 . . . . . . A 112 GLU HA . 34642 1 1185 . 1 . 1 112 112 GLU HB2 H 1 1.851 0.000 . . . . . . A 112 GLU HB2 . 34642 1 1186 . 1 . 1 112 112 GLU HB3 H 1 2.011 0.002 . . . . . . A 112 GLU HB3 . 34642 1 1187 . 1 . 1 112 112 GLU HG2 H 1 2.165 0.000 . . . . . . A 112 GLU HG2 . 34642 1 1188 . 1 . 1 112 112 GLU HG3 H 1 2.160 0.003 . . . . . . A 112 GLU HG3 . 34642 1 1189 . 1 . 1 112 112 GLU C C 13 175.201 0.000 . . . . . . A 112 GLU C . 34642 1 1190 . 1 . 1 112 112 GLU CA C 13 56.449 0.165 . . . . . . A 112 GLU CA . 34642 1 1191 . 1 . 1 112 112 GLU CB C 13 30.038 0.136 . . . . . . A 112 GLU CB . 34642 1 1192 . 1 . 1 112 112 GLU CG C 13 36.211 0.135 . . . . . . A 112 GLU CG . 34642 1 1193 . 1 . 1 112 112 GLU N N 15 122.945 0.227 . . . . . . A 112 GLU N . 34642 1 1194 . 1 . 1 113 113 ALA H H 1 7.859 0.002 . . . . . . A 113 ALA H . 34642 1 1195 . 1 . 1 113 113 ALA HA H 1 3.966 0.027 . . . . . . A 113 ALA HA . 34642 1 1196 . 1 . 1 113 113 ALA HB1 H 1 1.211 0.000 . . . . . . A 113 ALA HB1 . 34642 1 1197 . 1 . 1 113 113 ALA HB2 H 1 1.211 0.000 . . . . . . A 113 ALA HB2 . 34642 1 1198 . 1 . 1 113 113 ALA HB3 H 1 1.211 0.000 . . . . . . A 113 ALA HB3 . 34642 1 1199 . 1 . 1 113 113 ALA C C 13 175.758 0.000 . . . . . . A 113 ALA C . 34642 1 1200 . 1 . 1 113 113 ALA CA C 13 53.750 0.000 . . . . . . A 113 ALA CA . 34642 1 1201 . 1 . 1 113 113 ALA CB C 13 19.852 0.000 . . . . . . A 113 ALA CB . 34642 1 1202 . 1 . 1 113 113 ALA N N 15 130.467 0.090 . . . . . . A 113 ALA N . 34642 1 1203 . 1 . 1 114 114 LYS H H 1 8.253 0.014 . . . . . . A 114 LYS H . 34642 1 1204 . 1 . 1 114 114 LYS HA H 1 4.180 0.000 . . . . . . A 114 LYS HA . 34642 1 1205 . 1 . 1 114 114 LYS HB2 H 1 2.549 0.000 . . . . . . A 114 LYS HB2 . 34642 1 1206 . 1 . 1 114 114 LYS HB3 H 1 2.549 0.000 . . . . . . A 114 LYS HB3 . 34642 1 1207 . 1 . 1 114 114 LYS HG2 H 1 1.618 0.000 . . . . . . A 114 LYS HG2 . 34642 1 1208 . 1 . 1 114 114 LYS HG3 H 1 1.618 0.000 . . . . . . A 114 LYS HG3 . 34642 1 1209 . 1 . 1 114 114 LYS N N 15 121.489 0.135 . . . . . . A 114 LYS N . 34642 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 34642 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _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 7 _Spectral_peak_list.Experiment_name '3D 15N NOESY-HSQC' _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 #FORMAT xeasy3D #INAME 1 HC #INAME 2 H #INAME 3 C #SPECTRUM C13NOESY HC H C 1 4.560 4.566 57.773 1 T 5.915e+07 0.00e+00 a 0 0 0 0 0 2 4.345 1.968 55.710 1 T 1.250e+07 0.00e+00 a 0 0 0 0 0 3 4.345 8.225 55.710 1 T 5.380e+06 0.00e+00 a 0 0 0 0 0 4 1.969 4.346 32.510 1 T 1.321e+07 0.00e+00 a 0 0 0 0 0 5 3.872 8.892 71.682 1 T 1.086e+07 0.00e+00 a 0 0 0 0 0 6 3.872 8.758 71.663 1 T 6.628e+06 0.00e+00 a 0 0 0 0 0 7 3.873 8.413 71.693 1 T 8.109e+06 0.00e+00 a 0 0 0 0 0 8 3.872 5.143 71.685 1 T 1.442e+07 0.00e+00 a 0 0 0 0 0 9 3.872 4.668 71.660 1 T 4.790e+06 0.00e+00 a 0 0 0 0 0 10 3.872 4.507 71.676 1 T 1.181e+07 0.00e+00 a 0 0 0 0 0 11 3.872 3.525 71.680 1 T 1.142e+07 0.00e+00 a 0 0 0 0 0 12 3.872 1.059 71.678 1 T 2.987e+07 0.00e+00 a 0 0 0 0 0 13 4.274 4.282 70.283 1 T 8.489e+07 0.00e+00 a 0 0 0 0 0 14 4.274 4.274 69.860 1 T 1.166e+08 0.00e+00 a 0 212 212 211 0 15 4.274 1.035 69.860 1 T 4.427e+07 0.00e+00 a 0 212 213 211 0 16 4.272 4.667 69.784 1 T 3.721e+06 0.00e+00 a 0 0 0 0 0 17 4.272 8.356 69.862 1 T 2.680e+06 0.00e+00 a 0 0 0 0 0 18 4.274 7.722 69.839 1 T 1.588e+06 0.00e+00 a 0 0 0 0 0 19 4.229 1.118 69.514 1 T 1.931e+07 0.00e+00 a 0 0 0 0 0 20 4.128 1.097 69.862 1 T 1.054e+07 0.00e+00 a 0 0 0 0 0 21 4.227 6.109 69.870 1 T 8.589e+05 0.00e+00 a 0 0 0 0 0 22 4.231 4.243 69.512 1 T 6.748e+08 0.00e+00 a 0 0 0 0 0 23 4.229 4.224 68.687 1 T 2.181e+08 0.00e+00 a 0 0 0 0 0 24 4.220 1.124 68.583 1 T 2.903e+07 0.00e+00 a 0 0 0 0 0 25 4.219 3.827 68.562 1 T 9.215e+06 0.00e+00 a 0 0 0 0 0 26 4.220 4.002 68.562 1 T 9.266e+06 0.00e+00 a 0 0 0 0 0 27 4.220 1.943 68.493 1 T 4.797e+06 0.00e+00 a 0 0 0 0 0 28 4.225 0.793 68.374 1 T 3.687e+06 0.00e+00 a 0 0 0 0 0 29 4.224 0.679 68.394 1 T 3.154e+06 0.00e+00 a 0 0 0 0 0 30 4.221 1.517 68.557 1 T 2.467e+06 0.00e+00 a 0 0 0 0 0 31 4.461 0.939 67.829 1 T 4.514e+07 0.00e+00 a 0 0 0 0 0 32 4.461 1.868 67.835 1 T 1.351e+07 0.00e+00 a 0 0 0 0 0 33 4.461 4.672 67.805 1 T 3.857e+06 0.00e+00 a 0 0 0 0 0 34 4.463 7.063 67.846 1 T 3.593e+06 0.00e+00 a 0 0 0 0 0 35 4.460 7.887 67.826 1 T 2.217e+06 0.00e+00 a 0 0 0 0 0 36 4.221 4.670 68.394 1 T 3.090e+06 0.00e+00 a 0 0 0 0 0 37 4.229 6.107 68.511 1 T 1.478e+06 0.00e+00 a 0 0 0 0 0 38 4.217 7.643 68.597 1 T 8.634e+06 0.00e+00 a 0 0 0 0 0 39 4.220 7.813 68.579 1 T 1.350e+07 0.00e+00 a 0 0 0 0 0 40 4.216 8.471 68.394 1 T 2.303e+06 0.00e+00 a 0 0 0 0 0 41 4.142 0.620 67.695 1 T 2.166e+07 0.00e+00 a 0 0 0 0 0 42 4.143 1.007 67.694 1 T 2.142e+07 0.00e+00 a 0 0 0 0 0 43 4.142 1.661 67.757 1 T 2.048e+06 0.00e+00 a 0 0 0 0 0 44 4.142 1.910 67.817 1 T 2.762e+06 0.00e+00 a 0 0 0 0 0 45 4.143 3.734 67.679 1 T 1.200e+07 0.00e+00 a 0 0 0 0 0 46 4.143 4.156 67.721 1 T 3.425e+07 0.00e+00 a 0 0 0 0 0 47 4.141 4.671 67.780 1 T 2.731e+06 0.00e+00 a 0 0 0 0 0 48 4.143 5.611 67.628 1 T 4.277e+06 0.00e+00 a 0 0 0 0 0 49 3.815 0.825 66.740 1 T 1.165e+07 0.00e+00 a 0 0 0 0 0 50 3.816 1.124 66.721 1 T 2.553e+07 0.00e+00 a 0 0 0 0 0 51 3.814 1.517 66.698 1 T 6.341e+06 0.00e+00 a 0 0 0 0 0 52 3.816 1.767 66.715 1 T 1.177e+07 0.00e+00 a 0 0 0 0 0 53 3.817 1.921 66.706 1 T 2.629e+06 0.00e+00 a 0 0 0 0 0 54 3.816 4.220 66.768 1 T 1.153e+07 0.00e+00 a 0 0 0 0 0 55 3.814 4.677 66.635 1 T 2.321e+06 0.00e+00 a 0 0 0 0 0 56 3.816 7.811 66.745 1 T 1.008e+07 0.00e+00 a 0 0 0 0 0 57 3.815 7.643 66.780 1 T 4.196e+06 0.00e+00 a 0 0 0 0 0 58 3.816 8.474 66.750 1 T 5.320e+06 0.00e+00 a 0 0 0 0 0 59 3.815 8.324 66.757 1 T 2.758e+06 0.00e+00 a 0 0 0 0 0 60 3.816 8.163 66.592 1 T 2.106e+06 0.00e+00 a 0 0 0 0 0 61 3.098 0.193 66.002 1 T 9.749e+06 0.00e+00 a 0 0 0 0 0 62 3.098 0.501 65.984 1 T 2.903e+07 0.00e+00 a 0 0 0 0 0 63 3.097 1.846 65.997 1 T 7.610e+06 0.00e+00 a 0 0 0 0 0 64 3.101 2.289 66.072 1 T 2.147e+06 0.00e+00 a 0 0 0 0 0 65 3.098 4.260 66.045 1 T 4.126e+06 0.00e+00 a 0 0 0 0 0 66 3.094 4.502 66.172 1 T 1.470e+06 0.00e+00 a 0 0 0 0 0 67 3.098 7.658 65.994 1 T 7.579e+06 0.00e+00 a 0 0 0 0 0 68 3.098 8.096 66.040 1 T 5.508e+06 0.00e+00 a 0 0 0 0 0 69 3.103 6.871 66.044 1 T 1.475e+06 0.00e+00 a 0 0 0 0 0 70 3.099 7.042 66.086 1 T 1.286e+06 0.00e+00 a 0 0 0 0 0 71 3.726 0.621 65.448 1 T 2.433e+07 0.00e+00 a 0 0 0 0 0 72 3.726 0.714 65.756 1 T 1.992e+07 0.00e+00 a 0 0 0 0 0 73 3.726 1.007 65.428 1 T 2.719e+07 0.00e+00 a 0 0 0 0 0 74 3.726 1.911 65.502 1 T 5.629e+06 0.00e+00 a 0 0 0 0 0 75 3.726 4.156 65.468 1 T 1.793e+07 0.00e+00 a 0 0 0 0 0 76 3.726 4.999 65.470 1 T 3.603e+06 0.00e+00 a 0 0 0 0 0 77 3.727 6.763 65.615 1 T 4.551e+06 0.00e+00 a 0 0 0 0 0 78 3.728 8.124 65.436 1 T 2.707e+06 0.00e+00 a 0 0 0 0 0 79 3.726 8.357 65.431 1 T 8.863e+06 0.00e+00 a 0 0 0 0 0 80 3.725 8.786 65.437 1 T 2.690e+06 0.00e+00 a 0 0 0 0 0 81 3.726 8.510 65.456 1 T 3.415e+06 0.00e+00 a 0 0 0 0 0 82 3.513 8.901 64.934 1 T 5.650e+06 0.00e+00 a 0 0 0 0 0 83 3.512 8.754 64.933 1 T 1.429e+07 0.00e+00 a 0 0 0 0 0 84 3.511 8.330 64.983 1 T 5.845e+06 0.00e+00 a 0 0 0 0 0 85 3.513 7.681 64.924 1 T 1.842e+07 0.00e+00 a 0 0 0 0 0 86 3.509 7.383 65.170 1 T 2.332e+06 0.00e+00 a 0 0 0 0 0 87 3.512 6.972 65.170 1 T 2.114e+06 0.00e+00 a 0 0 0 0 0 88 3.513 5.143 64.927 1 T 2.607e+07 0.00e+00 a 0 0 0 0 0 89 3.514 5.411 64.928 1 T 2.828e+06 0.00e+00 a 0 0 0 0 0 90 3.512 4.670 64.866 1 T 5.895e+06 0.00e+00 a 0 0 0 0 0 91 3.512 4.090 64.923 1 T 1.377e+07 0.00e+00 a 0 0 0 0 0 92 3.513 3.872 64.933 1 T 1.760e+07 0.00e+00 a 0 0 0 0 0 93 3.511 2.631 64.945 1 T 3.734e+06 0.00e+00 a 0 0 0 0 0 94 3.512 2.150 64.930 1 T 3.126e+06 0.00e+00 a 0 0 0 0 0 95 3.513 1.723 64.911 1 T 2.557e+06 0.00e+00 a 0 0 0 0 0 96 3.513 1.571 64.924 1 T 2.235e+06 0.00e+00 a 0 0 0 0 0 97 3.512 1.082 64.918 1 T 3.147e+07 0.00e+00 a 0 0 0 0 0 98 3.513 0.591 64.981 1 T 4.178e+06 0.00e+00 a 0 0 0 0 0 99 3.509 0.823 65.170 1 T 1.953e+06 0.00e+00 a 0 0 0 0 0 100 3.427 -0.464 65.124 1 T 9.955e+06 0.00e+00 a 0 0 0 0 0 101 3.427 -0.020 65.109 1 T 5.690e+06 0.00e+00 a 0 0 0 0 0 102 3.427 0.470 65.133 1 T 1.426e+07 0.00e+00 a 0 0 0 0 0 103 3.425 0.809 65.142 1 T 3.597e+06 0.00e+00 a 0 0 0 0 0 104 3.427 1.227 65.128 1 T 7.665e+06 0.00e+00 a 0 0 0 0 0 105 3.427 1.477 65.146 1 T 5.259e+06 0.00e+00 a 0 0 0 0 0 106 3.424 1.750 65.060 1 T 2.105e+06 0.00e+00 a 0 0 0 0 0 107 3.424 2.597 65.028 1 T 1.804e+06 0.00e+00 a 0 0 0 0 0 108 3.428 1.908 64.975 1 T 1.787e+06 0.00e+00 a 0 0 0 0 0 109 4.386 1.908 64.875 1 T 3.100e+07 0.00e+00 a 0 0 0 0 0 110 4.387 2.062 64.868 1 T 1.121e+07 0.00e+00 a 0 0 0 0 0 111 4.386 2.399 64.876 1 T 2.807e+07 0.00e+00 a 0 0 0 0 0 112 4.388 3.783 64.935 1 T 9.814e+06 0.00e+00 a 0 0 0 0 0 113 4.385 4.062 64.793 1 T 3.284e+06 0.00e+00 a 0 0 0 0 0 114 4.384 1.231 64.694 1 T 2.229e+06 0.00e+00 a 0 0 0 0 0 115 4.057 1.318 64.707 1 T 6.594e+06 0.00e+00 a 0 0 0 0 0 116 4.057 1.573 64.695 1 T 7.662e+06 0.00e+00 a 0 0 0 0 0 117 4.057 1.853 64.670 1 T 1.470e+07 0.00e+00 a 0 0 0 0 0 118 4.057 2.196 64.675 1 T 1.291e+07 0.00e+00 a 0 0 0 0 0 119 4.061 3.533 64.623 1 T 3.498e+06 0.00e+00 a 0 0 0 0 0 120 4.057 7.610 64.693 1 T 1.858e+07 0.00e+00 a 0 0 0 0 0 121 4.387 4.759 64.938 1 T 2.832e+06 0.00e+00 a 0 0 0 0 0 122 4.388 7.589 64.811 1 T 2.662e+06 0.00e+00 a 0 0 0 0 0 123 4.294 1.866 64.096 1 T 1.835e+07 0.00e+00 a 0 0 0 0 0 124 4.295 2.181 64.096 1 T 2.594e+07 0.00e+00 a 0 0 0 0 0 125 4.293 8.419 63.587 1 T 9.016e+06 0.00e+00 a 0 0 0 0 0 126 4.238 1.868 64.096 1 T 1.529e+07 0.00e+00 a 0 0 0 0 0 127 4.238 2.244 64.096 1 T 1.961e+07 0.00e+00 a 0 0 0 0 0 128 4.236 2.012 64.096 1 T 1.186e+07 0.00e+00 a 0 0 0 0 0 129 4.236 0.885 63.827 1 T 1.220e+07 0.00e+00 a 0 0 0 0 0 130 4.237 0.761 64.096 1 T 8.413e+06 0.00e+00 a 0 0 0 0 0 131 4.237 3.672 64.096 1 T 6.128e+06 0.00e+00 a 0 0 0 0 0 132 4.239 7.625 63.818 1 T 4.239e+06 0.00e+00 a 0 0 0 0 0 133 4.236 8.707 63.841 1 T 1.797e+07 0.00e+00 a 0 0 0 0 0 134 4.201 1.769 64.096 1 T 1.826e+07 0.00e+00 a 0 0 0 0 0 135 4.188 0.747 64.205 1 T 5.323e+06 0.00e+00 a 0 0 0 0 0 136 4.188 0.886 64.185 1 T 7.463e+06 0.00e+00 a 0 0 0 0 0 137 4.198 1.871 64.096 1 T 1.635e+07 0.00e+00 a 0 0 0 0 0 138 4.198 2.200 64.096 1 T 2.369e+07 0.00e+00 a 0 0 0 0 0 139 4.198 3.553 64.008 1 T 8.318e+06 0.00e+00 a 0 0 0 0 0 140 4.197 3.703 64.096 1 T 4.886e+06 0.00e+00 a 0 0 0 0 0 141 4.198 4.668 63.977 1 T 6.277e+06 0.00e+00 a 0 0 0 0 0 142 4.187 5.002 64.231 1 T 4.601e+06 0.00e+00 a 0 0 0 0 0 143 4.187 6.454 64.285 1 T 4.116e+06 0.00e+00 a 0 0 0 0 0 144 4.190 7.205 64.096 1 T 2.469e+06 0.00e+00 a 0 0 0 0 0 145 4.200 7.388 63.966 1 T 5.310e+06 0.00e+00 a 0 0 0 0 0 146 4.190 8.359 64.232 1 T 2.755e+06 0.00e+00 a 0 0 0 0 0 147 4.198 8.709 64.020 1 T 1.637e+07 0.00e+00 a 0 0 0 0 0 148 4.087 0.726 64.361 1 T 4.590e+06 0.00e+00 a 0 0 0 0 0 149 4.088 0.885 64.308 1 T 4.960e+06 0.00e+00 a 0 0 0 0 0 150 4.082 1.603 64.398 1 T 3.506e+06 0.00e+00 a 0 0 0 0 0 151 4.090 3.458 64.320 1 T 2.872e+06 0.00e+00 a 0 0 0 0 0 152 4.089 4.413 64.389 1 T 3.575e+06 0.00e+00 a 0 0 0 0 0 153 4.085 5.005 64.313 1 T 3.545e+06 0.00e+00 a 0 0 0 0 0 154 4.088 6.443 64.312 1 T 3.266e+06 0.00e+00 a 0 0 0 0 0 155 4.086 7.214 64.319 1 T 3.282e+06 0.00e+00 a 0 0 0 0 0 156 4.088 8.717 64.282 1 T 5.679e+06 0.00e+00 a 0 0 0 0 0 157 3.929 3.571 63.413 1 T 3.022e+07 0.00e+00 a 0 0 0 0 0 158 3.930 3.243 63.597 1 T 2.362e+06 0.00e+00 a 0 0 0 0 0 159 3.928 1.307 63.803 1 T 3.011e+06 0.00e+00 a 0 0 0 0 0 160 3.926 0.864 63.803 1 T 2.896e+06 0.00e+00 a 0 0 0 0 0 161 3.930 0.400 63.431 1 T 5.518e+06 0.00e+00 a 0 0 0 0 0 162 3.557 0.402 63.416 1 T 6.350e+06 0.00e+00 a 0 0 0 0 0 163 3.559 0.852 63.405 1 T 3.870e+06 0.00e+00 a 0 0 0 0 0 164 3.557 1.317 63.424 1 T 4.231e+06 0.00e+00 a 0 0 0 0 0 167 3.931 0.200 63.417 1 T 2.678e+06 0.00e+00 a 0 0 0 0 0 168 3.558 0.191 63.411 1 T 2.957e+06 0.00e+00 a 0 0 0 0 0 169 3.929 6.612 63.448 1 T 3.447e+06 0.00e+00 a 0 0 0 0 0 170 3.929 6.966 63.379 1 T 3.182e+06 0.00e+00 a 0 0 0 0 0 171 3.929 7.346 63.480 1 T 3.130e+06 0.00e+00 a 0 0 0 0 0 172 3.933 7.880 63.509 1 T 2.665e+06 0.00e+00 a 0 0 0 0 0 173 3.933 8.346 63.509 1 T 3.562e+06 0.00e+00 a 0 0 0 0 0 174 3.928 9.055 63.381 1 T 6.206e+06 0.00e+00 a 0 0 0 0 0 175 3.559 6.609 63.365 1 T 2.228e+06 0.00e+00 a 0 0 0 0 0 176 3.556 6.965 63.449 1 T 3.417e+06 0.00e+00 a 0 0 0 0 0 177 3.557 7.345 63.417 1 T 1.960e+06 0.00e+00 a 0 0 0 0 0 178 3.558 7.887 63.498 1 T 2.115e+06 0.00e+00 a 0 0 0 0 0 179 3.559 8.323 63.368 1 T 2.772e+06 0.00e+00 a 0 0 0 0 0 180 3.558 9.054 63.433 1 T 4.973e+06 0.00e+00 a 0 0 0 0 0 181 4.350 8.399 62.829 1 T 4.218e+07 0.00e+00 a 0 0 0 0 0 182 4.341 4.668 62.925 1 T 3.038e+06 0.00e+00 a 0 0 0 0 0 183 4.350 3.525 62.793 1 T 1.240e+07 0.00e+00 a 0 0 0 0 0 184 4.351 2.200 62.925 1 T 4.757e+07 0.00e+00 a 0 0 0 0 0 185 4.347 1.951 62.681 1 T 4.621e+07 0.00e+00 a 0 0 0 0 0 186 4.348 1.658 62.925 1 T 6.924e+06 0.00e+00 a 0 0 0 0 0 187 4.350 1.302 62.916 1 T 7.701e+06 0.00e+00 a 0 0 0 0 0 188 4.346 1.098 62.606 1 T 2.238e+07 0.00e+00 a 0 0 0 0 0 189 4.348 0.785 62.643 1 T 4.939e+06 0.00e+00 a 0 0 0 0 0 190 4.346 0.521 62.841 1 T 2.692e+06 0.00e+00 a 0 0 0 0 0 191 4.287 0.407 63.195 1 T 5.095e+06 0.00e+00 a 0 0 0 0 0 192 4.285 0.527 63.218 1 T 4.310e+06 0.00e+00 a 0 0 0 0 0 193 4.285 0.756 63.218 1 T 8.966e+06 0.00e+00 a 0 0 0 0 0 194 4.290 0.848 63.218 1 T 1.598e+07 0.00e+00 a 0 0 0 0 0 195 4.294 1.866 63.571 1 T 3.354e+07 0.00e+00 a 0 0 0 0 0 196 4.294 2.178 63.566 1 T 4.708e+07 0.00e+00 a 0 0 0 0 0 197 4.286 1.632 63.174 1 T 1.085e+07 0.00e+00 a 0 0 0 0 0 198 4.288 2.798 63.256 1 T 9.685e+06 0.00e+00 a 0 0 0 0 0 199 4.289 7.193 63.212 1 T 3.741e+06 0.00e+00 a 0 0 0 0 0 200 4.287 7.719 63.206 1 T 1.222e+07 0.00e+00 a 0 0 0 0 0 201 4.288 7.909 63.196 1 T 8.043e+06 0.00e+00 a 0 0 0 0 0 202 4.289 8.094 63.279 1 T 3.891e+06 0.00e+00 a 0 0 0 0 0 203 3.890 4.800 63.302 1 T 1.884e+07 0.00e+00 a 0 0 0 0 0 204 3.706 4.800 63.394 1 T 1.759e+07 0.00e+00 a 0 0 0 0 0 205 3.559 4.671 63.464 1 T 3.988e+06 0.00e+00 a 0 0 0 0 0 206 3.558 4.217 63.436 1 T 8.953e+06 0.00e+00 a 0 0 0 0 0 207 3.559 3.936 63.426 1 T 2.428e+07 0.00e+00 a 0 0 0 0 0 208 3.779 4.317 63.906 1 T 5.828e+07 0.00e+00 a 0 0 0 0 0 209 4.053 2.363 62.607 1 T 2.503e+06 0.00e+00 a 0 0 0 0 0 210 4.049 2.060 62.677 1 T 3.826e+06 0.00e+00 a 0 0 0 0 0 211 4.048 1.900 62.655 1 T 6.236e+06 0.00e+00 a 0 0 0 0 0 212 4.047 1.228 62.701 1 T 2.968e+06 0.00e+00 a 0 0 0 0 0 213 4.048 7.597 62.614 1 T 5.026e+06 0.00e+00 a 0 0 0 0 0 214 4.050 4.758 62.704 1 T 1.629e+07 0.00e+00 a 0 0 0 0 0 215 3.933 4.758 62.769 1 T 1.630e+07 0.00e+00 a 0 0 0 0 0 216 3.931 2.345 62.886 1 T 2.246e+06 0.00e+00 a 0 0 0 0 0 217 3.935 2.026 62.775 1 T 3.382e+06 0.00e+00 a 0 0 0 0 0 218 3.932 1.878 62.673 1 T 4.629e+06 0.00e+00 a 0 0 0 0 0 219 3.933 1.265 62.926 1 T 3.829e+06 0.00e+00 a 0 0 0 0 0 220 3.933 7.594 62.828 1 T 4.376e+06 0.00e+00 a 0 0 0 0 0 221 4.049 7.829 62.717 1 T 2.356e+06 0.00e+00 a 0 0 0 0 0 222 3.931 7.844 62.926 1 T 2.489e+06 0.00e+00 a 0 0 0 0 0 223 3.928 9.066 62.926 1 T 3.544e+06 0.00e+00 a 0 0 0 0 0 224 4.011 0.813 62.374 1 T 8.193e+06 0.00e+00 a 0 0 0 0 0 225 4.013 7.809 62.418 1 T 3.922e+06 0.00e+00 a 0 0 0 0 0 226 4.007 8.449 62.340 1 T 5.695e+06 0.00e+00 a 0 0 0 0 0 227 4.010 4.689 62.340 1 T 3.727e+06 0.00e+00 a 0 0 0 0 0 228 3.828 -0.021 62.587 1 T 6.755e+06 0.00e+00 a 0 0 0 0 0 229 3.828 0.468 62.678 1 T 4.204e+06 0.00e+00 a 0 0 0 0 0 230 3.828 0.599 62.676 1 T 4.671e+06 0.00e+00 a 0 0 0 0 0 231 3.828 0.811 62.652 1 T 1.568e+07 0.00e+00 a 0 0 0 0 0 232 3.828 1.479 62.686 1 T 6.292e+06 0.00e+00 a 0 0 0 0 0 233 3.829 1.764 62.633 1 T 2.983e+06 0.00e+00 a 0 0 0 0 0 234 3.738 0.814 62.527 1 T 1.343e+07 0.00e+00 a 0 0 0 0 0 235 3.740 -0.024 62.633 1 T 2.566e+06 0.00e+00 a 0 0 0 0 0 236 3.638 0.398 62.615 1 T 4.099e+06 0.00e+00 a 0 0 0 0 0 237 3.638 0.594 62.665 1 T 2.818e+07 0.00e+00 a 0 0 0 0 0 238 3.638 0.698 62.667 1 T 2.267e+07 0.00e+00 a 0 0 0 0 0 239 3.645 0.908 62.633 1 T 2.654e+06 0.00e+00 a 0 0 0 0 0 240 3.638 1.087 62.647 1 T 3.366e+06 0.00e+00 a 0 0 0 0 0 241 3.638 1.540 62.658 1 T 1.069e+07 0.00e+00 a 0 0 0 0 0 242 3.638 1.736 62.667 1 T 8.198e+06 0.00e+00 a 0 0 0 0 0 243 4.555 1.569 62.047 1 T 2.040e+06 0.00e+00 a 0 0 0 0 0 244 4.545 2.088 62.047 1 T 3.875e+06 0.00e+00 a 0 0 0 0 0 245 4.547 2.249 62.047 1 T 5.770e+06 0.00e+00 a 0 0 0 0 0 246 4.547 3.563 62.047 1 T 6.349e+06 0.00e+00 a 0 0 0 0 0 247 4.557 3.915 62.047 1 T 4.824e+06 0.00e+00 a 0 0 0 0 0 248 4.542 4.144 62.047 1 T 5.195e+06 0.00e+00 a 0 0 0 0 0 249 4.497 3.880 61.563 1 T 9.512e+06 0.00e+00 a 0 0 0 0 0 250 4.547 8.477 62.047 1 T 4.762e+06 0.00e+00 a 0 0 0 0 0 251 4.495 0.465 61.529 1 T 3.258e+06 0.00e+00 a 0 0 0 0 0 252 4.495 0.821 61.478 1 T 1.246e+07 0.00e+00 a 0 0 0 0 0 255 4.496 1.962 61.556 1 T 4.984e+06 0.00e+00 a 0 0 0 0 0 256 4.497 3.524 61.636 1 T 2.596e+06 0.00e+00 a 0 0 0 0 0 257 4.496 3.888 62.047 1 T 6.307e+06 0.00e+00 a 0 0 0 0 0 258 4.496 8.413 61.564 1 T 3.425e+07 0.00e+00 a 0 0 0 0 0 259 4.496 8.895 61.542 1 T 6.487e+06 0.00e+00 a 0 0 0 0 0 260 4.495 1.769 61.531 1 T 2.273e+06 0.00e+00 a 0 0 0 0 0 261 4.498 1.070 61.753 1 T 1.883e+07 0.00e+00 a 0 0 0 0 0 262 4.497 0.968 61.753 1 T 2.368e+07 0.00e+00 a 0 0 0 0 0 263 4.336 0.883 61.753 1 T 2.612e+06 0.00e+00 a 0 0 0 0 0 264 4.345 1.037 61.753 1 T 9.907e+06 0.00e+00 a 0 0 0 0 0 265 4.342 1.981 61.753 1 T 7.160e+06 0.00e+00 a 0 0 0 0 0 266 4.341 8.363 61.753 1 T 6.995e+06 0.00e+00 a 0 0 0 0 0 267 4.906 -0.011 60.835 1 T 1.697e+06 0.00e+00 a 0 0 0 0 0 268 4.903 0.595 60.797 1 T 3.132e+06 0.00e+00 a 0 0 0 0 0 269 4.902 0.465 60.696 1 T 2.637e+06 0.00e+00 a 0 0 0 0 0 270 4.902 0.810 60.750 1 T 2.805e+07 0.00e+00 a 0 0 0 0 0 271 4.902 1.050 60.787 1 T 3.765e+06 0.00e+00 a 0 0 0 0 0 272 4.902 1.958 60.775 1 T 7.384e+06 0.00e+00 a 0 0 0 0 0 273 4.902 2.652 60.781 1 T 6.023e+06 0.00e+00 a 0 0 0 0 0 274 4.903 3.373 60.680 1 T 1.551e+06 0.00e+00 a 0 0 0 0 0 275 4.902 3.868 60.725 1 T 1.609e+06 0.00e+00 a 0 0 0 0 0 276 4.902 4.540 60.680 1 T 4.027e+06 0.00e+00 a 0 0 0 0 0 277 4.904 8.413 60.738 1 T 6.545e+06 0.00e+00 a 0 0 0 0 0 278 4.902 8.753 60.735 1 T 5.355e+06 0.00e+00 a 0 0 0 0 0 279 4.902 8.965 60.733 1 T 2.486e+07 0.00e+00 a 0 0 0 0 0 280 4.901 6.960 60.806 1 T 1.654e+06 0.00e+00 a 0 0 0 0 0 281 4.904 5.138 60.792 1 T 2.933e+06 0.00e+00 a 0 0 0 0 0 282 4.440 0.863 60.907 1 T 3.296e+07 0.00e+00 a 0 0 0 0 0 283 4.438 1.423 60.938 1 T 1.912e+06 0.00e+00 a 0 0 0 0 0 284 4.438 1.572 60.894 1 T 3.706e+06 0.00e+00 a 0 0 0 0 0 285 4.440 1.872 60.891 1 T 8.236e+06 0.00e+00 a 0 0 0 0 0 286 4.443 1.991 60.680 1 T 4.171e+06 0.00e+00 a 0 0 0 0 0 287 4.437 2.103 60.925 1 T 2.481e+06 0.00e+00 a 0 0 0 0 0 288 4.440 2.316 60.926 1 T 2.280e+06 0.00e+00 a 0 0 0 0 0 289 4.437 3.803 60.937 1 T 4.220e+06 0.00e+00 a 0 0 0 0 0 290 4.440 4.226 60.933 1 T 3.685e+06 0.00e+00 a 0 0 0 0 0 291 4.441 7.067 60.946 1 T 5.169e+06 0.00e+00 a 0 0 0 0 0 292 4.440 8.778 60.915 1 T 6.728e+06 0.00e+00 a 0 0 0 0 0 293 4.440 9.032 60.892 1 T 1.529e+07 0.00e+00 a 0 0 0 0 0 294 4.323 1.040 61.038 1 T 3.641e+07 0.00e+00 a 0 0 0 0 0 295 4.338 0.888 60.680 1 T 1.498e+07 0.00e+00 a 0 0 0 0 0 296 4.327 7.749 60.680 1 T 3.634e+06 0.00e+00 a 0 0 0 0 0 297 4.323 8.358 61.049 1 T 6.848e+06 0.00e+00 a 0 0 0 0 0 298 3.978 0.605 59.939 1 T 2.130e+07 0.00e+00 a 0 0 0 0 0 299 3.977 0.706 60.386 1 T 1.649e+07 0.00e+00 a 0 0 0 0 0 300 3.979 1.519 60.386 1 T 6.734e+06 0.00e+00 a 0 0 0 0 0 301 3.979 1.836 60.386 1 T 1.208e+07 0.00e+00 a 0 0 0 0 0 302 3.977 7.798 59.945 1 T 4.626e+06 0.00e+00 a 0 0 0 0 0 303 3.976 8.337 59.908 1 T 1.871e+07 0.00e+00 a 0 0 0 0 0 304 3.945 1.599 59.974 1 T 1.921e+07 0.00e+00 a 0 0 0 0 0 305 3.945 1.823 59.984 1 T 3.484e+07 0.00e+00 a 0 0 0 0 0 306 3.949 1.119 60.386 1 T 4.168e+06 0.00e+00 a 0 0 0 0 0 307 3.946 8.457 59.951 1 T 5.913e+06 0.00e+00 a 0 0 0 0 0 308 3.947 8.329 60.386 1 T 6.920e+06 0.00e+00 a 0 0 0 0 0 309 3.731 1.987 59.859 1 T 3.492e+07 0.00e+00 a 0 0 0 0 0 310 3.731 2.261 59.869 1 T 1.620e+07 0.00e+00 a 0 0 0 0 0 311 3.739 1.682 60.386 1 T 9.158e+06 0.00e+00 a 0 0 0 0 0 312 3.732 1.230 59.957 1 T 4.425e+06 0.00e+00 a 0 0 0 0 0 313 3.731 0.501 59.806 1 T 5.493e+06 0.00e+00 a 0 0 0 0 0 314 3.730 3.146 60.386 1 T 2.743e+06 0.00e+00 a 0 0 0 0 0 315 3.732 7.178 59.862 1 T 5.201e+06 0.00e+00 a 0 0 0 0 0 316 3.727 7.659 60.386 1 T 4.471e+06 0.00e+00 a 0 0 0 0 0 317 3.733 7.953 59.859 1 T 2.713e+06 0.00e+00 a 0 0 0 0 0 318 3.732 8.212 60.386 1 T 7.318e+06 0.00e+00 a 0 0 0 0 0 319 3.731 8.319 59.881 1 T 2.170e+07 0.00e+00 a 0 0 0 0 0 320 3.607 0.685 60.526 1 T 1.804e+07 0.00e+00 a 0 0 0 0 0 321 3.606 0.952 60.537 1 T 9.946e+06 0.00e+00 a 0 0 0 0 0 322 3.607 1.124 60.508 1 T 6.377e+06 0.00e+00 a 0 0 0 0 0 323 3.610 1.287 60.093 1 T 1.966e+06 0.00e+00 a 0 0 0 0 0 324 3.608 1.548 60.472 1 T 4.728e+06 0.00e+00 a 0 0 0 0 0 325 3.605 1.732 60.093 1 T 4.400e+06 0.00e+00 a 0 0 0 0 0 326 3.603 1.869 60.093 1 T 4.816e+06 0.00e+00 a 0 0 0 0 0 327 3.607 2.012 60.536 1 T 7.635e+06 0.00e+00 a 0 0 0 0 0 328 3.606 7.577 60.533 1 T 7.538e+06 0.00e+00 a 0 0 0 0 0 329 3.608 8.200 60.495 1 T 2.563e+06 0.00e+00 a 0 0 0 0 0 330 3.605 8.452 60.399 1 T 1.725e+06 0.00e+00 a 0 0 0 0 0 331 3.605 4.019 60.386 1 T 2.790e+06 0.00e+00 a 0 0 0 0 0 332 3.194 -0.414 60.610 1 T 1.996e+07 0.00e+00 a 0 0 0 0 0 333 3.195 -0.011 60.623 1 T 1.745e+06 0.00e+00 a 0 0 0 0 0 334 3.196 0.192 60.555 1 T 1.977e+06 0.00e+00 a 0 0 0 0 0 335 3.195 0.499 60.604 1 T 2.106e+07 0.00e+00 a 0 0 0 0 0 336 3.196 0.642 60.589 1 T 9.900e+06 0.00e+00 a 0 0 0 0 0 337 3.194 1.306 60.646 1 T 4.577e+06 0.00e+00 a 0 0 0 0 0 338 3.195 1.935 60.645 1 T 6.421e+06 0.00e+00 a 0 0 0 0 0 339 3.195 2.231 60.607 1 T 4.707e+06 0.00e+00 a 0 0 0 0 0 340 3.199 2.645 60.707 1 T 2.061e+06 0.00e+00 a 0 0 0 0 0 341 3.195 2.796 60.595 1 T 4.167e+06 0.00e+00 a 0 0 0 0 0 342 3.194 6.410 60.597 1 T 6.631e+06 0.00e+00 a 0 0 0 0 0 343 3.194 6.770 60.613 1 T 7.694e+06 0.00e+00 a 0 0 0 0 0 344 3.196 6.880 60.680 1 T 7.547e+06 0.00e+00 a 0 0 0 0 0 345 3.194 7.025 60.635 1 T 5.524e+06 0.00e+00 a 0 0 0 0 0 346 3.194 7.695 60.591 1 T 4.007e+06 0.00e+00 a 0 0 0 0 0 347 3.193 8.112 60.738 1 T 1.565e+06 0.00e+00 a 0 0 0 0 0 348 3.831 0.533 58.921 1 T 4.854e+06 0.00e+00 a 0 0 0 0 0 349 3.831 0.801 58.921 1 T 1.633e+06 0.00e+00 a 0 0 0 0 0 350 3.836 1.987 59.230 1 T 2.105e+07 0.00e+00 a 0 0 0 0 0 351 3.838 2.104 58.921 1 T 3.010e+07 0.00e+00 a 0 0 0 0 0 352 3.838 2.174 58.921 1 T 2.589e+07 0.00e+00 a 0 0 0 0 0 353 3.836 4.291 58.921 1 T 3.454e+06 0.00e+00 a 0 0 0 0 0 354 3.838 7.812 59.149 1 T 5.662e+06 0.00e+00 a 0 0 0 0 0 355 3.836 8.109 59.182 1 T 1.720e+07 0.00e+00 a 0 0 0 0 0 356 3.992 1.523 58.846 1 T 1.333e+07 0.00e+00 a 0 0 0 0 0 357 3.991 1.746 58.921 1 T 1.632e+07 0.00e+00 a 0 0 0 0 0 358 3.991 1.856 58.921 1 T 1.915e+07 0.00e+00 a 0 0 0 0 0 359 3.992 1.119 58.921 1 T 5.911e+06 0.00e+00 a 0 0 0 0 0 360 3.991 3.115 58.839 1 T 8.032e+06 0.00e+00 a 0 0 0 0 0 361 4.792 0.874 58.921 1 T 3.884e+06 0.00e+00 a 0 0 0 0 0 362 4.792 3.512 59.034 1 T 7.143e+06 0.00e+00 a 0 0 0 0 0 363 4.791 3.722 59.009 1 T 2.024e+07 0.00e+00 a 0 0 0 0 0 364 4.792 3.905 59.018 1 T 1.936e+07 0.00e+00 a 0 0 0 0 0 365 4.790 4.214 58.921 1 T 4.981e+06 0.00e+00 a 0 0 0 0 0 366 4.791 5.138 58.999 1 T 1.050e+07 0.00e+00 a 0 0 0 0 0 367 4.792 6.963 58.921 1 T 3.905e+06 0.00e+00 a 0 0 0 0 0 368 4.791 7.573 58.921 1 T 3.355e+06 0.00e+00 a 0 0 0 0 0 369 4.791 7.903 58.921 1 T 4.963e+06 0.00e+00 a 0 0 0 0 0 370 4.791 8.322 59.001 1 T 6.916e+06 0.00e+00 a 0 0 0 0 0 371 4.411 0.868 58.921 1 T 1.921e+07 0.00e+00 a 0 0 0 0 0 372 4.413 1.880 58.921 1 T 3.705e+06 0.00e+00 a 0 0 0 0 0 373 4.410 1.981 58.921 1 T 4.071e+06 0.00e+00 a 0 0 0 0 0 374 4.410 2.134 58.921 1 T 3.383e+06 0.00e+00 a 0 0 0 0 0 375 4.409 2.320 58.921 1 T 2.969e+06 0.00e+00 a 0 0 0 0 0 376 4.410 1.579 58.628 1 T 3.352e+06 0.00e+00 a 0 0 0 0 0 377 4.410 3.818 58.628 1 T 1.615e+07 0.00e+00 a 0 0 0 0 0 378 4.410 8.777 58.715 1 T 1.934e+07 0.00e+00 a 0 0 0 0 0 379 4.411 8.620 58.737 1 T 5.779e+06 0.00e+00 a 0 0 0 0 0 380 4.405 9.030 58.813 1 T 4.927e+06 0.00e+00 a 0 0 0 0 0 381 4.318 3.828 58.628 1 T 4.864e+07 0.00e+00 a 0 0 0 0 0 382 4.319 1.314 58.514 1 T 8.844e+06 0.00e+00 a 0 0 0 0 0 383 4.318 0.543 58.628 1 T 7.047e+06 0.00e+00 a 0 0 0 0 0 384 4.318 1.446 58.628 1 T 5.376e+06 0.00e+00 a 0 0 0 0 0 385 4.276 8.058 58.863 1 T 1.874e+07 0.00e+00 a 0 0 0 0 0 386 4.323 8.012 58.898 1 T 2.035e+07 0.00e+00 a 0 0 0 0 0 387 4.317 7.005 58.628 1 T 3.058e+06 0.00e+00 a 0 0 0 0 0 388 4.279 0.814 58.921 1 T 1.964e+07 0.00e+00 a 0 0 0 0 0 389 4.276 1.967 58.835 1 T 1.932e+07 0.00e+00 a 0 0 0 0 0 390 4.276 3.134 58.921 1 T 3.615e+06 0.00e+00 a 0 0 0 0 0 391 4.218 1.870 58.020 1 T 3.555e+07 0.00e+00 a 0 0 0 0 0 392 4.218 1.682 57.944 1 T 1.963e+07 0.00e+00 a 0 0 0 0 0 393 4.222 0.814 57.944 1 T 7.730e+06 0.00e+00 a 0 0 0 0 0 394 4.218 3.190 58.124 1 T 8.313e+06 0.00e+00 a 0 0 0 0 0 395 4.217 6.696 57.944 1 T 4.485e+06 0.00e+00 a 0 0 0 0 0 396 4.217 7.562 58.125 1 T 8.433e+06 0.00e+00 a 0 0 0 0 0 397 4.218 8.931 57.944 1 T 4.119e+06 0.00e+00 a 0 0 0 0 0 398 4.202 8.326 57.944 1 T 1.747e+07 0.00e+00 a 0 0 0 0 0 399 4.205 9.056 58.184 1 T 4.681e+06 0.00e+00 a 0 0 0 0 0 400 4.198 7.569 57.944 1 T 5.268e+06 0.00e+00 a 0 0 0 0 0 401 4.204 3.569 58.217 1 T 9.769e+06 0.00e+00 a 0 0 0 0 0 402 4.204 3.938 57.944 1 T 1.224e+07 0.00e+00 a 0 0 0 0 0 403 4.187 1.767 57.944 1 T 2.078e+07 0.00e+00 a 0 0 0 0 0 404 4.185 1.512 57.596 1 T 1.940e+07 0.00e+00 a 0 0 0 0 0 405 4.185 0.959 57.642 1 T 3.115e+07 0.00e+00 a 0 0 0 0 0 406 4.187 0.827 57.944 1 T 1.313e+07 0.00e+00 a 0 0 0 0 0 407 4.188 0.463 57.944 1 T 6.437e+06 0.00e+00 a 0 0 0 0 0 408 4.187 8.495 57.944 1 T 1.159e+07 0.00e+00 a 0 0 0 0 0 409 4.995 0.749 57.651 1 T 1.662e+07 0.00e+00 a 0 0 0 0 0 410 4.997 0.895 57.651 1 T 9.137e+06 0.00e+00 a 0 0 0 0 0 411 4.995 1.012 57.651 1 T 1.001e+07 0.00e+00 a 0 0 0 0 0 412 5.000 1.634 57.651 1 T 4.567e+06 0.00e+00 a 0 0 0 0 0 413 5.000 1.956 57.651 1 T 3.174e+06 0.00e+00 a 0 0 0 0 0 414 4.995 3.712 57.651 1 T 3.546e+06 0.00e+00 a 0 0 0 0 0 415 4.995 4.121 57.651 1 T 1.068e+07 0.00e+00 a 0 0 0 0 0 416 4.995 4.443 57.651 1 T 3.407e+06 0.00e+00 a 0 0 0 0 0 417 4.997 6.446 57.651 1 T 2.791e+06 0.00e+00 a 0 0 0 0 0 418 4.995 8.355 57.651 1 T 2.081e+07 0.00e+00 a 0 0 0 0 0 419 4.997 8.524 57.651 1 T 3.714e+06 0.00e+00 a 0 0 0 0 0 420 4.995 8.743 57.651 1 T 8.551e+06 0.00e+00 a 0 0 0 0 0 421 4.759 0.386 57.651 1 T 3.807e+06 0.00e+00 a 0 0 0 0 0 422 4.763 0.537 57.651 1 T 4.829e+06 0.00e+00 a 0 0 0 0 0 423 4.763 0.720 57.651 1 T 6.846e+06 0.00e+00 a 0 0 0 0 0 424 4.765 0.904 57.651 1 T 5.426e+06 0.00e+00 a 0 0 0 0 0 425 4.767 1.012 57.651 1 T 5.624e+06 0.00e+00 a 0 0 0 0 0 426 4.761 1.549 57.714 1 T 1.053e+07 0.00e+00 a 0 0 0 0 0 427 4.763 1.794 57.651 1 T 6.123e+06 0.00e+00 a 0 0 0 0 0 428 4.763 2.705 57.651 1 T 8.583e+06 0.00e+00 a 0 0 0 0 0 429 4.763 2.943 57.651 1 T 5.994e+06 0.00e+00 a 0 0 0 0 0 430 4.753 3.806 57.285 1 T 2.728e+07 0.00e+00 a 0 0 0 0 0 431 4.753 3.931 57.266 1 T 1.832e+07 0.00e+00 a 0 0 0 0 0 432 4.753 4.060 57.304 1 T 1.895e+07 0.00e+00 a 0 0 0 0 0 433 4.754 2.042 57.750 1 T 4.342e+06 0.00e+00 a 0 0 0 0 0 434 4.759 6.989 57.456 1 T 3.668e+06 0.00e+00 a 0 0 0 0 0 435 4.753 7.604 57.303 1 T 6.820e+06 0.00e+00 a 0 0 0 0 0 436 4.763 8.273 57.456 1 T 3.515e+06 0.00e+00 a 0 0 0 0 0 437 4.763 8.742 57.456 1 T 2.408e+06 0.00e+00 a 0 0 0 0 0 438 4.764 9.253 57.736 1 T 1.797e+07 0.00e+00 a 0 0 0 0 0 439 4.837 0.582 56.897 1 T 8.152e+06 0.00e+00 a 0 0 0 0 0 440 4.836 0.805 56.863 1 T 5.302e+06 0.00e+00 a 0 0 0 0 0 441 4.835 1.079 57.163 1 T 2.995e+06 0.00e+00 a 0 0 0 0 0 442 4.835 1.519 56.904 1 T 3.943e+06 0.00e+00 a 0 0 0 0 0 443 4.836 2.550 56.869 1 T 1.015e+07 0.00e+00 a 0 0 0 0 0 444 4.838 2.707 56.884 1 T 1.198e+07 0.00e+00 a 0 0 0 0 0 445 4.838 6.762 56.895 1 T 1.055e+07 0.00e+00 a 0 0 0 0 0 446 4.837 7.796 56.898 1 T 1.788e+07 0.00e+00 a 0 0 0 0 0 447 4.838 8.963 56.831 1 T 3.865e+06 0.00e+00 a 0 0 0 0 0 448 4.836 9.281 56.886 1 T 4.818e+06 0.00e+00 a 0 0 0 0 0 449 4.562 0.810 57.750 1 T 4.197e+06 0.00e+00 a 0 0 0 0 0 450 4.562 1.074 57.750 1 T 4.107e+06 0.00e+00 a 0 0 0 0 0 451 4.563 1.699 57.750 1 T 3.042e+06 0.00e+00 a 0 0 0 0 0 452 4.562 1.894 57.750 1 T 4.144e+06 0.00e+00 a 0 0 0 0 0 453 4.560 2.702 57.817 1 T 1.154e+07 0.00e+00 a 0 0 0 0 0 454 4.561 3.372 57.806 1 T 1.429e+07 0.00e+00 a 0 0 0 0 0 455 4.562 4.235 57.750 1 T 3.254e+06 0.00e+00 a 0 0 0 0 0 456 4.560 7.563 57.817 1 T 4.767e+06 0.00e+00 a 0 0 0 0 0 457 4.562 8.957 57.750 1 T 1.309e+07 0.00e+00 a 0 0 0 0 0 458 4.391 0.709 57.750 1 T 7.738e+06 0.00e+00 a 0 0 0 0 0 459 4.391 1.276 57.750 1 T 4.202e+06 0.00e+00 a 0 0 0 0 0 460 4.387 1.659 57.750 1 T 4.522e+06 0.00e+00 a 0 0 0 0 0 461 4.389 2.689 57.750 1 T 5.462e+06 0.00e+00 a 0 0 0 0 0 462 4.392 2.800 57.803 1 T 1.109e+07 0.00e+00 a 0 0 0 0 0 463 4.391 3.452 57.694 1 T 1.251e+07 0.00e+00 a 0 0 0 0 0 464 4.392 7.199 57.723 1 T 1.873e+07 0.00e+00 a 0 0 0 0 0 465 4.391 8.208 57.750 1 T 9.687e+06 0.00e+00 a 0 0 0 0 0 466 4.307 0.494 57.758 1 T 1.519e+07 0.00e+00 a 0 0 0 0 0 467 4.310 0.717 57.750 1 T 7.815e+06 0.00e+00 a 0 0 0 0 0 468 4.307 1.658 57.654 1 T 2.132e+07 0.00e+00 a 0 0 0 0 0 469 4.277 3.802 57.690 1 T 4.035e+07 0.00e+00 a 0 0 0 0 0 470 4.299 2.562 57.750 1 T 1.466e+07 0.00e+00 a 0 0 0 0 0 471 4.310 3.803 57.750 1 T 3.032e+07 0.00e+00 a 0 0 0 0 0 472 4.306 7.174 57.750 1 T 5.608e+06 0.00e+00 a 0 0 0 0 0 473 4.310 8.226 57.750 1 T 1.786e+07 0.00e+00 a 0 0 0 0 0 474 4.308 8.425 57.750 1 T 1.632e+07 0.00e+00 a 0 0 0 0 0 475 4.276 8.630 57.750 1 T 2.822e+07 0.00e+00 a 0 0 0 0 0 476 4.083 1.922 57.163 1 T 2.267e+07 0.00e+00 a 0 0 0 0 0 477 4.079 2.020 57.163 1 T 2.207e+07 0.00e+00 a 0 0 0 0 0 478 4.086 2.168 57.163 1 T 2.027e+07 0.00e+00 a 0 0 0 0 0 479 4.083 1.333 57.163 1 T 5.190e+06 0.00e+00 a 0 0 0 0 0 480 4.086 1.243 57.163 1 T 5.055e+06 0.00e+00 a 0 0 0 0 0 481 4.083 7.985 57.163 1 T 1.467e+07 0.00e+00 a 0 0 0 0 0 482 4.086 8.199 57.163 1 T 1.057e+07 0.00e+00 a 0 0 0 0 0 483 3.953 0.496 58.319 1 T 6.711e+06 0.00e+00 a 0 0 0 0 0 484 3.956 0.658 58.336 1 T 7.177e+06 0.00e+00 a 0 0 0 0 0 485 3.955 0.791 58.345 1 T 1.886e+07 0.00e+00 a 0 0 0 0 0 486 3.955 1.130 58.406 1 T 1.114e+07 0.00e+00 a 0 0 0 0 0 487 3.956 1.900 58.377 1 T 1.102e+07 0.00e+00 a 0 0 0 0 0 488 3.952 7.632 58.336 1 T 1.149e+07 0.00e+00 a 0 0 0 0 0 489 3.959 2.910 58.285 1 T 2.946e+06 0.00e+00 a 0 0 0 0 0 490 3.958 3.177 58.441 1 T 3.644e+06 0.00e+00 a 0 0 0 0 0 491 3.949 8.157 58.285 1 T 2.110e+06 0.00e+00 a 0 0 0 0 0 492 3.954 8.321 58.592 1 T 2.801e+06 0.00e+00 a 0 0 0 0 0 493 3.826 1.592 57.523 1 T 9.998e+06 0.00e+00 a 0 0 0 0 0 494 3.992 7.808 58.794 1 T 3.342e+06 0.00e+00 a 0 0 0 0 0 495 3.992 8.195 58.778 1 T 4.672e+06 0.00e+00 a 0 0 0 0 0 496 3.991 8.319 58.629 1 T 6.455e+06 0.00e+00 a 0 0 0 0 0 497 3.831 8.781 57.945 1 T 4.745e+06 0.00e+00 a 0 0 0 0 0 498 3.826 7.680 57.489 1 T 2.534e+07 0.00e+00 a 0 0 0 0 0 499 3.824 3.543 57.945 1 T 4.311e+06 0.00e+00 a 0 0 0 0 0 500 3.827 2.309 57.528 1 T 6.112e+06 0.00e+00 a 0 0 0 0 0 501 3.826 2.123 57.528 1 T 1.084e+07 0.00e+00 a 0 0 0 0 0 502 3.827 1.969 57.562 1 T 7.368e+06 0.00e+00 a 0 0 0 0 0 503 3.827 1.591 57.945 1 T 7.518e+06 0.00e+00 a 0 0 0 0 0 504 3.760 0.190 57.652 1 T 8.709e+06 0.00e+00 a 0 0 0 0 0 505 3.760 0.397 57.715 1 T 2.728e+07 0.00e+00 a 0 0 0 0 0 506 3.758 0.492 57.652 1 T 4.280e+07 0.00e+00 a 0 0 0 0 0 507 3.762 0.849 57.652 1 T 1.141e+07 0.00e+00 a 0 0 0 0 0 508 3.762 1.317 57.652 1 T 1.029e+07 0.00e+00 a 0 0 0 0 0 509 3.758 1.839 57.652 1 T 4.537e+06 0.00e+00 a 0 0 0 0 0 510 3.761 6.971 57.694 1 T 1.156e+07 0.00e+00 a 0 0 0 0 0 511 3.758 7.885 57.542 1 T 3.072e+06 0.00e+00 a 0 0 0 0 0 512 3.762 8.774 57.652 1 T 4.172e+06 0.00e+00 a 0 0 0 0 0 513 3.671 0.619 57.912 1 T 4.280e+07 0.00e+00 a 0 0 0 0 0 514 3.671 0.957 57.912 1 T 1.313e+07 0.00e+00 a 0 0 0 0 0 515 3.672 1.676 57.917 1 T 1.799e+07 0.00e+00 a 0 0 0 0 0 516 3.672 1.911 57.916 1 T 1.050e+07 0.00e+00 a 0 0 0 0 0 517 3.642 1.192 58.077 1 T 1.482e+07 0.00e+00 a 0 0 0 0 0 518 3.668 7.642 57.946 1 T 4.863e+06 0.00e+00 a 0 0 0 0 0 519 3.671 8.188 57.926 1 T 8.508e+06 0.00e+00 a 0 0 0 0 0 520 3.669 8.448 57.936 1 T 3.893e+06 0.00e+00 a 0 0 0 0 0 521 3.608 0.560 57.551 1 T 3.631e+07 0.00e+00 a 0 0 0 0 0 522 3.607 1.440 57.547 1 T 2.158e+07 0.00e+00 a 0 0 0 0 0 523 3.607 1.620 57.529 1 T 1.026e+07 0.00e+00 a 0 0 0 0 0 524 3.606 1.857 57.553 1 T 8.877e+06 0.00e+00 a 0 0 0 0 0 525 3.608 6.419 57.563 1 T 9.071e+06 0.00e+00 a 0 0 0 0 0 526 3.606 7.655 57.605 1 T 3.618e+06 0.00e+00 a 0 0 0 0 0 527 3.609 8.676 57.428 1 T 3.175e+06 0.00e+00 a 0 0 0 0 0 528 3.568 0.565 57.652 1 T 9.567e+06 0.00e+00 a 0 0 0 0 0 529 3.570 0.736 57.652 1 T 1.095e+07 0.00e+00 a 0 0 0 0 0 530 3.567 1.439 57.233 1 T 1.587e+07 0.00e+00 a 0 0 0 0 0 531 3.566 1.618 57.213 1 T 1.023e+07 0.00e+00 a 0 0 0 0 0 532 3.566 1.954 57.203 1 T 9.002e+06 0.00e+00 a 0 0 0 0 0 533 3.566 2.208 57.166 1 T 9.290e+06 0.00e+00 a 0 0 0 0 0 534 3.567 2.516 57.191 1 T 5.521e+06 0.00e+00 a 0 0 0 0 0 535 3.566 2.694 57.189 1 T 6.148e+06 0.00e+00 a 0 0 0 0 0 536 3.642 0.190 58.097 1 T 1.730e+07 0.00e+00 a 0 0 0 0 0 537 3.641 1.459 58.024 1 T 1.639e+07 0.00e+00 a 0 0 0 0 0 538 3.643 7.209 58.098 1 T 5.689e+06 0.00e+00 a 0 0 0 0 0 539 3.642 6.385 58.070 1 T 9.746e+06 0.00e+00 a 0 0 0 0 0 540 3.642 8.345 58.089 1 T 1.300e+07 0.00e+00 a 0 0 0 0 0 541 3.641 4.411 58.105 1 T 5.060e+06 0.00e+00 a 0 0 0 0 0 542 3.565 8.519 57.181 1 T 7.331e+06 0.00e+00 a 0 0 0 0 0 543 3.565 8.675 57.165 1 T 3.686e+06 0.00e+00 a 0 0 0 0 0 544 3.567 8.095 57.166 1 T 4.905e+06 0.00e+00 a 0 0 0 0 0 545 3.563 6.872 57.066 1 T 2.826e+06 0.00e+00 a 0 0 0 0 0 546 3.563 6.754 57.236 1 T 3.248e+06 0.00e+00 a 0 0 0 0 0 547 3.568 6.424 57.209 1 T 7.511e+06 0.00e+00 a 0 0 0 0 0 548 3.105 8.057 57.038 1 T 7.609e+06 0.00e+00 a 0 0 0 0 0 549 3.106 6.718 57.025 1 T 2.976e+07 0.00e+00 a 0 0 0 0 0 550 3.107 4.559 56.994 1 T 2.222e+06 0.00e+00 a 0 0 0 0 0 551 3.103 4.279 57.089 1 T 2.561e+06 0.00e+00 a 0 0 0 0 0 552 3.107 3.117 57.015 1 T 6.097e+07 0.00e+00 a 0 0 0 0 0 553 3.106 0.557 56.994 1 T 6.435e+06 0.00e+00 a 0 0 0 0 0 554 3.107 1.095 57.008 1 T 5.052e+06 0.00e+00 a 0 0 0 0 0 555 3.105 1.295 57.040 1 T 1.367e+07 0.00e+00 a 0 0 0 0 0 556 3.106 1.497 57.017 1 T 2.379e+07 0.00e+00 a 0 0 0 0 0 557 3.104 1.951 57.047 1 T 3.474e+06 0.00e+00 a 0 0 0 0 0 558 3.107 2.164 57.015 1 T 3.469e+06 0.00e+00 a 0 0 0 0 0 559 3.104 2.546 57.031 1 T 4.412e+06 0.00e+00 a 0 0 0 0 0 560 3.106 2.710 57.001 1 T 4.634e+06 0.00e+00 a 0 0 0 0 0 561 4.292 2.434 57.066 1 T 1.989e+07 0.00e+00 a 0 0 0 0 0 562 4.288 2.653 57.134 1 T 3.522e+07 0.00e+00 a 0 0 0 0 0 563 4.289 2.088 57.066 1 T 1.923e+07 0.00e+00 a 0 0 0 0 0 564 4.201 1.574 56.384 1 T 9.269e+06 0.00e+00 a 0 0 0 0 0 565 4.293 0.853 57.259 1 T 1.076e+07 0.00e+00 a 0 0 0 0 0 566 4.284 3.820 57.066 1 T 1.749e+07 0.00e+00 a 0 0 0 0 0 567 4.289 8.127 57.203 1 T 1.453e+07 0.00e+00 a 0 0 0 0 0 568 4.409 8.719 56.579 1 T 1.354e+07 0.00e+00 a 0 0 0 0 0 569 4.754 2.053 57.359 1 T 5.414e+06 0.00e+00 a 0 0 0 0 0 570 4.760 2.375 57.359 1 T 2.757e+06 0.00e+00 a 0 0 0 0 0 571 5.390 0.587 56.481 1 T 6.916e+06 0.00e+00 a 0 0 0 0 0 572 5.387 0.715 56.481 1 T 4.187e+06 0.00e+00 a 0 0 0 0 0 573 5.391 1.093 56.115 1 T 6.294e+06 0.00e+00 a 0 0 0 0 0 574 5.389 1.734 56.120 1 T 7.698e+06 0.00e+00 a 0 0 0 0 0 575 5.390 2.607 56.124 1 T 1.226e+07 0.00e+00 a 0 0 0 0 0 576 5.388 4.085 56.127 1 T 3.171e+06 0.00e+00 a 0 0 0 0 0 577 5.388 4.858 56.087 1 T 2.335e+06 0.00e+00 a 0 0 0 0 0 578 5.395 4.670 56.128 1 T 1.751e+06 0.00e+00 a 0 0 0 0 0 579 5.389 6.770 56.151 1 T 2.356e+06 0.00e+00 a 0 0 0 0 0 580 5.391 6.972 56.131 1 T 5.815e+06 0.00e+00 a 0 0 0 0 0 581 5.390 8.323 56.127 1 T 8.024e+06 0.00e+00 a 0 0 0 0 0 582 5.387 8.750 56.128 1 T 4.362e+06 0.00e+00 a 0 0 0 0 0 583 5.390 9.284 56.120 1 T 1.458e+07 0.00e+00 a 0 0 0 0 0 584 5.133 4.897 55.978 1 T 3.506e+06 0.00e+00 a 0 0 0 0 0 585 5.134 4.509 56.023 1 T 2.491e+06 0.00e+00 a 0 0 0 0 0 586 5.133 3.879 55.954 1 T 1.189e+07 0.00e+00 a 0 0 0 0 0 587 5.133 3.525 55.973 1 T 1.845e+07 0.00e+00 a 0 0 0 0 0 588 5.136 2.606 55.894 1 T 4.148e+06 0.00e+00 a 0 0 0 0 0 589 5.133 1.066 55.962 1 T 7.464e+06 0.00e+00 a 0 0 0 0 0 590 5.133 0.808 55.894 1 T 2.283e+06 0.00e+00 a 0 0 0 0 0 591 5.136 6.977 55.894 1 T 4.929e+06 0.00e+00 a 0 0 0 0 0 592 5.133 7.681 55.953 1 T 4.549e+06 0.00e+00 a 0 0 0 0 0 593 5.132 8.754 55.955 1 T 1.979e+07 0.00e+00 a 0 0 0 0 0 594 5.138 8.895 55.894 1 T 7.576e+06 0.00e+00 a 0 0 0 0 0 595 5.089 7.388 55.439 1 T 1.284e+07 0.00e+00 a 0 0 0 0 0 596 5.089 7.054 55.450 1 T 1.104e+07 0.00e+00 a 0 0 0 0 0 597 5.089 3.754 55.485 1 T 7.540e+06 0.00e+00 a 0 0 0 0 0 598 5.091 3.462 55.565 1 T 7.772e+06 0.00e+00 a 0 0 0 0 0 599 5.089 2.593 55.464 1 T 6.055e+06 0.00e+00 a 0 0 0 0 0 600 5.087 0.851 55.468 1 T 3.989e+06 0.00e+00 a 0 0 0 0 0 601 5.087 0.460 55.894 1 T 2.167e+06 0.00e+00 a 0 0 0 0 0 602 4.504 3.073 55.034 1 T 2.188e+07 0.00e+00 a 0 0 0 0 0 603 4.504 3.240 55.085 1 T 2.058e+07 0.00e+00 a 0 0 0 0 0 604 4.504 3.955 55.192 1 T 3.362e+06 0.00e+00 a 0 0 0 0 0 605 4.504 9.055 55.008 1 T 9.529e+06 0.00e+00 a 0 0 0 0 0 606 4.504 7.733 54.888 1 T 3.535e+06 0.00e+00 a 0 0 0 0 0 607 4.504 7.340 55.044 1 T 2.832e+06 0.00e+00 a 0 0 0 0 0 608 4.505 6.604 55.072 1 T 2.838e+06 0.00e+00 a 0 0 0 0 0 609 4.504 6.873 55.308 1 T 1.634e+06 0.00e+00 a 0 0 0 0 0 610 5.086 6.793 55.432 1 T 2.620e+06 0.00e+00 a 0 0 0 0 0 611 4.504 3.570 55.308 1 T 3.146e+06 0.00e+00 a 0 0 0 0 0 612 4.504 4.276 55.308 1 T 5.392e+06 0.00e+00 a 0 0 0 0 0 613 4.504 0.193 54.983 1 T 3.957e+06 0.00e+00 a 0 0 0 0 0 614 4.503 0.520 55.030 1 T 4.760e+06 0.00e+00 a 0 0 0 0 0 615 4.507 1.891 55.015 1 T 2.740e+06 0.00e+00 a 0 0 0 0 0 616 4.504 2.332 55.015 1 T 2.977e+06 0.00e+00 a 0 0 0 0 0 617 4.415 0.887 54.685 1 T 3.143e+07 0.00e+00 a 0 0 0 0 0 618 4.413 0.760 54.722 1 T 9.999e+06 0.00e+00 a 0 0 0 0 0 619 4.415 1.471 54.666 1 T 1.378e+07 0.00e+00 a 0 0 0 0 0 620 4.416 1.634 54.722 1 T 2.038e+07 0.00e+00 a 0 0 0 0 0 621 4.414 8.210 54.705 1 T 1.976e+07 0.00e+00 a 0 0 0 0 0 622 4.414 8.417 54.660 1 T 8.549e+06 0.00e+00 a 0 0 0 0 0 623 4.301 1.951 55.601 1 T 1.615e+07 0.00e+00 a 0 0 0 0 0 624 4.298 2.456 55.601 1 T 5.115e+06 0.00e+00 a 0 0 0 0 0 625 4.298 8.185 55.601 1 T 1.171e+07 0.00e+00 a 0 0 0 0 0 626 4.060 3.837 55.601 1 T 1.656e+07 0.00e+00 a 0 0 0 0 0 627 4.063 3.530 55.183 1 T 1.600e+07 0.00e+00 a 0 0 0 0 0 628 4.185 3.047 56.445 1 T 5.280e+06 0.00e+00 a 0 0 0 0 0 629 4.039 1.646 55.601 1 T 2.377e+07 0.00e+00 a 0 0 0 0 0 630 4.042 1.967 55.601 1 T 1.880e+07 0.00e+00 a 0 0 0 0 0 631 4.040 3.085 56.006 1 T 1.060e+07 0.00e+00 a 0 0 0 0 0 632 4.040 7.810 56.028 1 T 1.138e+07 0.00e+00 a 0 0 0 0 0 633 4.036 8.107 55.894 1 T 5.509e+06 0.00e+00 a 0 0 0 0 0 634 4.180 0.391 54.937 1 T 1.098e+07 0.00e+00 a 0 0 0 0 0 635 4.184 0.761 55.254 1 T 1.662e+07 0.00e+00 a 0 0 0 0 0 636 4.182 1.576 55.031 1 T 4.572e+07 0.00e+00 a 0 0 0 0 0 637 4.183 1.873 55.015 1 T 1.541e+07 0.00e+00 a 0 0 0 0 0 638 4.182 2.003 54.753 1 T 1.119e+07 0.00e+00 a 0 0 0 0 0 639 4.186 1.303 55.015 1 T 4.994e+06 0.00e+00 a 0 0 0 0 0 640 4.180 8.462 54.868 1 T 4.047e+07 0.00e+00 a 0 0 0 0 0 641 4.184 7.910 55.015 1 T 8.878e+06 0.00e+00 a 0 0 0 0 0 642 4.184 8.094 55.015 1 T 5.823e+06 0.00e+00 a 0 0 0 0 0 643 4.199 8.309 55.500 1 T 1.576e+07 0.00e+00 a 0 0 0 0 0 644 4.114 1.292 55.015 1 T 2.549e+07 0.00e+00 a 0 0 0 0 0 645 4.113 1.415 54.989 1 T 1.871e+07 0.00e+00 a 0 0 0 0 0 646 4.114 0.394 54.987 1 T 2.425e+07 0.00e+00 a 0 0 0 0 0 647 4.112 0.544 54.990 1 T 7.262e+06 0.00e+00 a 0 0 0 0 0 648 4.062 8.336 55.308 1 T 6.914e+06 0.00e+00 a 0 0 0 0 0 649 4.063 6.664 55.210 1 T 4.346e+06 0.00e+00 a 0 0 0 0 0 650 4.405 8.354 56.516 1 T 4.205e+07 0.00e+00 a 0 0 0 0 0 651 4.436 8.720 56.673 1 T 1.446e+07 0.00e+00 a 0 0 0 0 0 652 4.437 8.401 56.774 1 T 1.035e+07 0.00e+00 a 0 0 0 0 0 653 4.405 1.465 56.540 1 T 9.235e+06 0.00e+00 a 0 0 0 0 0 654 4.409 2.059 56.774 1 T 1.564e+07 0.00e+00 a 0 0 0 0 0 655 4.405 2.224 56.512 1 T 2.132e+07 0.00e+00 a 0 0 0 0 0 656 4.405 2.364 56.531 1 T 1.940e+07 0.00e+00 a 0 0 0 0 0 657 5.133 5.412 55.978 1 T 2.109e+06 0.00e+00 a 0 0 0 0 0 658 4.437 0.497 56.678 1 T 1.536e+07 0.00e+00 a 0 0 0 0 0 659 4.438 0.697 56.671 1 T 1.653e+07 0.00e+00 a 0 0 0 0 0 660 4.436 1.521 56.772 1 T 7.310e+06 0.00e+00 a 0 0 0 0 0 661 4.438 1.632 56.677 1 T 9.037e+06 0.00e+00 a 0 0 0 0 0 662 4.437 1.772 56.698 1 T 7.576e+06 0.00e+00 a 0 0 0 0 0 663 4.116 0.399 54.134 1 T 6.820e+06 0.00e+00 a 0 0 0 0 0 664 4.112 1.284 54.134 1 T 2.854e+07 0.00e+00 a 0 0 0 0 0 665 4.113 7.959 55.015 1 T 1.214e+07 0.00e+00 a 0 0 0 0 0 666 4.114 8.172 54.846 1 T 9.799e+06 0.00e+00 a 0 0 0 0 0 667 4.094 7.192 56.008 1 T 2.224e+07 0.00e+00 a 0 0 0 0 0 668 4.210 8.082 56.608 1 T 4.238e+06 0.00e+00 a 0 0 0 0 0 669 4.093 8.462 56.031 1 T 9.040e+06 0.00e+00 a 0 0 0 0 0 670 4.109 8.136 56.585 1 T 1.268e+07 0.00e+00 a 0 0 0 0 0 671 4.046 8.093 56.479 1 T 4.688e+06 0.00e+00 a 0 0 0 0 0 672 4.040 7.821 56.479 1 T 8.198e+06 0.00e+00 a 0 0 0 0 0 673 4.191 8.189 55.725 1 T 5.349e+06 0.00e+00 a 0 0 0 0 0 674 4.157 7.630 56.344 1 T 1.182e+07 0.00e+00 a 0 0 0 0 0 675 4.158 8.356 56.355 1 T 3.035e+07 0.00e+00 a 0 0 0 0 0 676 4.158 1.895 56.380 1 T 3.204e+07 0.00e+00 a 0 0 0 0 0 677 4.160 2.103 56.399 1 T 1.696e+07 0.00e+00 a 0 0 0 0 0 678 4.156 1.243 56.404 1 T 1.210e+07 0.00e+00 a 0 0 0 0 0 679 4.101 1.838 56.479 1 T 2.195e+07 0.00e+00 a 0 0 0 0 0 680 4.101 1.942 56.479 1 T 2.380e+07 0.00e+00 a 0 0 0 0 0 681 4.100 2.182 56.479 1 T 1.101e+07 0.00e+00 a 0 0 0 0 0 682 4.098 1.601 56.479 1 T 6.921e+06 0.00e+00 a 0 0 0 0 0 683 4.488 0.748 54.172 1 T 3.312e+07 0.00e+00 a 0 0 0 0 0 684 4.487 0.875 54.037 1 T 7.424e+06 0.00e+00 a 0 0 0 0 0 685 4.542 1.696 53.555 1 T 1.583e+07 0.00e+00 a 0 0 0 0 0 686 4.488 1.767 54.160 1 T 2.468e+07 0.00e+00 a 0 0 0 0 0 687 4.489 2.043 54.037 1 T 6.729e+06 0.00e+00 a 0 0 0 0 0 688 4.543 1.922 53.549 1 T 2.309e+07 0.00e+00 a 0 0 0 0 0 689 4.489 2.233 54.037 1 T 5.073e+06 0.00e+00 a 0 0 0 0 0 690 4.493 2.381 54.037 1 T 5.839e+06 0.00e+00 a 0 0 0 0 0 691 4.416 0.771 54.134 1 T 6.419e+06 0.00e+00 a 0 0 0 0 0 692 4.416 0.887 54.134 1 T 1.695e+07 0.00e+00 a 0 0 0 0 0 693 4.416 1.459 54.134 1 T 7.680e+06 0.00e+00 a 0 0 0 0 0 694 4.414 1.643 54.134 1 T 1.088e+07 0.00e+00 a 0 0 0 0 0 695 4.543 1.711 54.134 1 T 8.716e+06 0.00e+00 a 0 0 0 0 0 696 4.667 2.063 53.573 1 T 6.529e+06 0.00e+00 a 0 0 0 0 0 697 4.541 2.171 54.134 1 T 9.675e+06 0.00e+00 a 0 0 0 0 0 698 4.543 3.554 53.539 1 T 2.314e+07 0.00e+00 a 0 0 0 0 0 700 4.567 2.622 54.019 1 T 1.696e+07 0.00e+00 a 0 0 0 0 0 701 4.501 2.644 54.050 1 T 1.193e+07 0.00e+00 a 0 0 0 0 0 702 4.501 2.506 54.000 1 T 1.351e+07 0.00e+00 a 0 0 0 0 0 703 4.608 2.485 54.134 1 T 1.360e+07 0.00e+00 a 0 0 0 0 0 704 4.606 2.344 54.134 1 T 1.233e+07 0.00e+00 a 0 0 0 0 0 705 4.606 1.569 54.134 1 T 3.882e+06 0.00e+00 a 0 0 0 0 0 706 4.606 3.825 54.134 1 T 4.314e+06 0.00e+00 a 0 0 0 0 0 707 4.416 8.210 54.134 1 T 1.100e+07 0.00e+00 a 0 0 0 0 0 708 4.414 8.413 54.134 1 T 4.070e+06 0.00e+00 a 0 0 0 0 0 709 4.436 8.259 54.134 1 T 5.755e+06 0.00e+00 a 0 0 0 0 0 710 4.501 8.126 54.027 1 T 1.797e+07 0.00e+00 a 0 0 0 0 0 711 4.487 8.722 54.190 1 T 2.037e+07 0.00e+00 a 0 0 0 0 0 712 4.488 7.191 54.150 1 T 7.694e+06 0.00e+00 a 0 0 0 0 0 713 4.567 8.072 54.043 1 T 8.479e+06 0.00e+00 a 0 0 0 0 0 714 4.567 8.222 54.134 1 T 5.298e+06 0.00e+00 a 0 0 0 0 0 715 4.569 8.419 54.134 1 T 3.869e+06 0.00e+00 a 0 0 0 0 0 716 4.609 8.031 53.747 1 T 1.036e+07 0.00e+00 a 0 0 0 0 0 717 4.609 8.266 53.797 1 T 1.863e+07 0.00e+00 a 0 0 0 0 0 718 4.606 8.438 54.134 1 T 4.290e+06 0.00e+00 a 0 0 0 0 0 719 4.569 1.306 54.134 1 T 2.664e+06 0.00e+00 a 0 0 0 0 0 720 4.843 0.756 53.394 1 T 2.836e+06 0.00e+00 a 0 0 0 0 0 721 4.840 1.009 53.314 1 T 1.059e+07 0.00e+00 a 0 0 0 0 0 722 4.839 1.866 53.297 1 T 1.386e+07 0.00e+00 a 0 0 0 0 0 723 4.840 2.006 53.301 1 T 1.794e+07 0.00e+00 a 0 0 0 0 0 724 4.840 2.327 53.306 1 T 1.275e+07 0.00e+00 a 0 0 0 0 0 725 4.840 3.642 53.301 1 T 1.926e+07 0.00e+00 a 0 0 0 0 0 726 4.839 4.073 53.298 1 T 2.053e+07 0.00e+00 a 0 0 0 0 0 727 4.839 8.354 53.287 1 T 4.707e+06 0.00e+00 a 0 0 0 0 0 728 4.840 8.687 53.322 1 T 7.805e+06 0.00e+00 a 0 0 0 0 0 729 4.416 2.505 53.066 1 T 2.972e+07 0.00e+00 a 0 0 0 0 0 730 4.416 3.009 53.062 1 T 3.100e+07 0.00e+00 a 0 0 0 0 0 731 4.416 0.884 53.548 1 T 3.509e+06 0.00e+00 a 0 0 0 0 0 732 4.416 7.535 53.095 1 T 8.797e+06 0.00e+00 a 0 0 0 0 0 733 4.415 8.137 53.033 1 T 6.473e+06 0.00e+00 a 0 0 0 0 0 734 4.543 6.721 53.450 1 T 9.797e+06 0.00e+00 a 0 0 0 0 0 735 4.046 7.960 53.052 1 T 1.339e+07 0.00e+00 a 0 0 0 0 0 736 4.046 8.198 53.030 1 T 1.496e+07 0.00e+00 a 0 0 0 0 0 737 4.105 7.643 53.303 1 T 1.533e+07 0.00e+00 a 0 0 0 0 0 738 4.102 7.968 52.571 1 T 3.566e+06 0.00e+00 a 0 0 0 0 0 739 4.101 8.176 52.936 1 T 3.357e+07 0.00e+00 a 0 0 0 0 0 740 4.102 8.362 52.571 1 T 8.782e+06 0.00e+00 a 0 0 0 0 0 741 4.155 8.166 52.767 1 T 1.862e+07 0.00e+00 a 0 0 0 0 0 742 4.232 8.223 52.329 1 T 2.451e+07 0.00e+00 a 0 0 0 0 0 743 4.230 8.415 52.423 1 T 9.960e+06 0.00e+00 a 0 0 0 0 0 744 4.236 8.096 52.698 1 T 2.692e+07 0.00e+00 a 0 0 0 0 0 745 4.242 7.916 52.816 1 T 2.104e+07 0.00e+00 a 0 0 0 0 0 746 4.263 7.944 52.516 1 T 2.757e+07 0.00e+00 a 0 0 0 0 0 747 4.102 7.183 53.358 1 T 4.660e+06 0.00e+00 a 0 0 0 0 0 748 4.039 7.017 53.428 1 T 2.450e+06 0.00e+00 a 0 0 0 0 0 749 4.184 6.204 53.353 1 T 2.310e+06 0.00e+00 a 0 0 0 0 0 750 4.047 1.232 53.047 1 T 5.084e+07 0.00e+00 a 0 0 0 0 0 751 4.049 1.901 53.353 1 T 3.512e+06 0.00e+00 a 0 0 0 0 0 752 4.103 1.272 53.170 1 T 9.691e+07 0.00e+00 a 0 0 0 0 0 753 4.100 1.907 53.353 1 T 6.525e+06 0.00e+00 a 0 0 0 0 0 754 4.101 2.176 52.870 1 T 4.555e+06 0.00e+00 a 0 0 0 0 0 755 4.160 1.947 52.584 1 T 4.493e+06 0.00e+00 a 0 0 0 0 0 756 4.238 0.194 52.728 1 T 5.347e+06 0.00e+00 a 0 0 0 0 0 757 4.237 0.389 52.767 1 T 8.099e+06 0.00e+00 a 0 0 0 0 0 758 4.235 0.506 52.767 1 T 3.799e+06 0.00e+00 a 0 0 0 0 0 759 4.235 1.317 52.767 1 T 6.170e+07 0.00e+00 a 0 0 0 0 0 760 4.235 1.618 52.767 1 T 5.446e+06 0.00e+00 a 0 0 0 0 0 761 4.236 2.316 52.817 1 T 1.218e+07 0.00e+00 a 0 0 0 0 0 762 4.238 3.098 52.857 1 T 6.506e+06 0.00e+00 a 0 0 0 0 0 763 4.230 3.264 52.884 1 T 1.030e+07 0.00e+00 a 0 0 0 0 0 764 4.542 3.718 53.543 1 T 3.128e+07 0.00e+00 a 0 0 0 0 0 765 4.155 1.298 52.767 1 T 3.285e+07 0.00e+00 a 0 0 0 0 0 766 5.813 0.586 52.767 1 T 7.721e+06 0.00e+00 a 0 0 0 0 0 767 5.809 0.706 53.002 1 T 2.067e+07 0.00e+00 a 0 0 0 0 0 768 5.808 1.020 53.009 1 T 8.650e+06 0.00e+00 a 0 0 0 0 0 769 5.809 1.153 52.988 1 T 7.882e+06 0.00e+00 a 0 0 0 0 0 770 5.809 1.765 53.007 1 T 8.050e+06 0.00e+00 a 0 0 0 0 0 771 5.811 1.864 53.004 1 T 7.096e+06 0.00e+00 a 0 0 0 0 0 772 5.806 8.464 52.992 1 T 3.985e+06 0.00e+00 a 0 0 0 0 0 773 5.808 8.791 52.999 1 T 1.655e+07 0.00e+00 a 0 0 0 0 0 774 5.808 9.254 52.985 1 T 4.203e+06 0.00e+00 a 0 0 0 0 0 775 5.811 6.999 52.925 1 T 2.412e+06 0.00e+00 a 0 0 0 0 0 776 4.353 0.620 52.022 1 T 3.831e+06 0.00e+00 a 0 0 0 0 0 777 4.358 1.238 51.887 1 T 4.646e+07 0.00e+00 a 0 0 0 0 0 778 4.354 1.824 51.887 1 T 7.334e+06 0.00e+00 a 0 0 0 0 0 779 4.355 7.574 51.990 1 T 5.305e+06 0.00e+00 a 0 0 0 0 0 780 4.355 7.827 52.075 1 T 4.705e+06 0.00e+00 a 0 0 0 0 0 781 4.356 8.307 51.887 1 T 2.417e+06 0.00e+00 a 0 0 0 0 0 782 4.737 3.739 52.180 1 T 6.808e+07 0.00e+00 a 0 0 0 0 0 783 4.735 2.646 52.180 1 T 1.321e+07 0.00e+00 a 0 0 0 0 0 784 4.735 2.451 52.180 1 T 1.828e+07 0.00e+00 a 0 0 0 0 0 785 4.732 1.909 52.180 1 T 4.483e+06 0.00e+00 a 0 0 0 0 0 786 4.732 8.301 52.180 1 T 4.038e+06 0.00e+00 a 0 0 0 0 0 787 4.520 8.345 50.653 1 T 3.248e+06 0.00e+00 a 0 0 0 0 0 788 4.516 8.682 50.532 1 T 2.581e+07 0.00e+00 a 0 0 0 0 0 789 4.516 8.784 50.422 1 T 8.430e+06 0.00e+00 a 0 0 0 0 0 790 4.515 3.104 50.407 1 T 3.038e+06 0.00e+00 a 0 0 0 0 0 791 4.518 2.347 50.574 1 T 3.486e+06 0.00e+00 a 0 0 0 0 0 792 4.516 1.803 50.422 1 T 8.349e+06 0.00e+00 a 0 0 0 0 0 793 4.516 1.937 50.422 1 T 6.500e+06 0.00e+00 a 0 0 0 0 0 794 4.516 1.020 50.544 1 T 4.123e+07 0.00e+00 a 0 0 0 0 0 795 4.517 0.734 50.596 1 T 5.174e+06 0.00e+00 a 0 0 0 0 0 796 4.079 0.587 51.411 1 T 7.591e+06 0.00e+00 a 0 0 0 0 0 797 4.080 1.094 51.376 1 T 2.908e+07 0.00e+00 a 0 0 0 0 0 798 4.080 1.730 51.430 1 T 5.007e+06 0.00e+00 a 0 0 0 0 0 799 4.079 3.528 51.405 1 T 1.077e+07 0.00e+00 a 0 0 0 0 0 800 4.078 5.392 51.487 1 T 3.759e+06 0.00e+00 a 0 0 0 0 0 801 4.080 7.389 51.365 1 T 8.914e+06 0.00e+00 a 0 0 0 0 0 802 4.079 8.324 51.392 1 T 2.257e+07 0.00e+00 a 0 0 0 0 0 803 4.081 3.647 51.301 1 T 8.305e+06 0.00e+00 a 0 0 0 0 0 804 4.062 2.019 50.393 1 T 1.761e+07 0.00e+00 a 0 0 0 0 0 805 4.061 2.272 50.427 1 T 6.955e+06 0.00e+00 a 0 0 0 0 0 806 4.062 1.874 50.428 1 T 9.078e+06 0.00e+00 a 0 0 0 0 0 807 4.062 1.035 50.422 1 T 3.658e+06 0.00e+00 a 0 0 0 0 0 808 4.062 3.641 50.417 1 T 2.692e+07 0.00e+00 a 0 0 0 0 0 809 4.062 4.849 50.399 1 T 1.698e+07 0.00e+00 a 0 0 0 0 0 810 4.058 8.356 50.324 1 T 3.323e+06 0.00e+00 a 0 0 0 0 0 811 4.058 8.707 50.324 1 T 2.422e+06 0.00e+00 a 0 0 0 0 0 812 3.806 4.760 50.798 1 T 1.897e+07 0.00e+00 a 0 0 0 0 0 813 3.808 4.066 50.488 1 T 2.987e+07 0.00e+00 a 0 0 0 0 0 814 3.810 3.530 50.310 1 T 3.262e+07 0.00e+00 a 0 0 0 0 0 815 3.810 2.108 50.420 1 T 1.963e+07 0.00e+00 a 0 0 0 0 0 816 3.808 1.916 50.604 1 T 3.278e+07 0.00e+00 a 0 0 0 0 0 817 3.744 1.893 50.675 1 T 6.322e+07 0.00e+00 a 0 0 0 0 0 818 3.810 6.689 50.324 1 T 2.443e+06 0.00e+00 a 0 0 0 0 0 819 3.814 7.619 50.324 1 T 2.426e+06 0.00e+00 a 0 0 0 0 0 820 3.810 8.337 50.324 1 T 2.311e+06 0.00e+00 a 0 0 0 0 0 821 3.703 4.553 50.533 1 T 2.776e+07 0.00e+00 a 0 0 0 0 0 822 3.704 3.548 50.324 1 T 3.379e+07 0.00e+00 a 0 0 0 0 0 823 3.716 1.905 50.649 1 T 4.246e+07 0.00e+00 a 0 0 0 0 0 824 3.704 1.726 50.554 1 T 1.122e+07 0.00e+00 a 0 0 0 0 0 825 3.704 2.175 50.324 1 T 1.124e+07 0.00e+00 a 0 0 0 0 0 826 3.633 1.876 50.384 1 T 1.549e+07 0.00e+00 a 0 0 0 0 0 827 3.634 2.013 50.324 1 T 2.323e+07 0.00e+00 a 0 0 0 0 0 828 3.636 2.112 50.324 1 T 1.740e+07 0.00e+00 a 0 0 0 0 0 829 3.634 2.281 50.324 1 T 9.304e+06 0.00e+00 a 0 0 0 0 0 830 3.630 1.009 50.331 1 T 3.514e+06 0.00e+00 a 0 0 0 0 0 831 3.745 4.750 50.678 1 T 6.383e+07 0.00e+00 a 0 0 0 0 0 832 3.632 4.848 50.365 1 T 1.895e+07 0.00e+00 a 0 0 0 0 0 833 3.544 4.553 50.472 1 T 1.803e+07 0.00e+00 a 0 0 0 0 0 834 3.521 4.127 49.572 1 T 5.998e+07 0.00e+00 a 0 0 0 0 0 835 3.632 4.073 50.377 1 T 3.115e+07 0.00e+00 a 0 0 0 0 0 836 3.528 2.121 50.324 1 T 1.719e+07 0.00e+00 a 0 0 0 0 0 837 3.526 1.769 50.324 1 T 2.302e+07 0.00e+00 a 0 0 0 0 0 838 3.535 1.917 50.324 1 T 3.771e+07 0.00e+00 a 0 0 0 0 0 839 3.634 8.355 50.324 1 T 3.009e+06 0.00e+00 a 0 0 0 0 0 840 3.632 8.699 50.372 1 T 3.211e+06 0.00e+00 a 0 0 0 0 0 841 3.705 6.724 50.564 1 T 2.738e+06 0.00e+00 a 0 0 0 0 0 842 3.744 8.411 50.728 1 T 4.277e+06 0.00e+00 a 0 0 0 0 0 843 3.522 8.210 49.409 1 T 7.987e+06 0.00e+00 a 0 0 0 0 0 844 3.525 8.413 49.671 1 T 2.805e+06 0.00e+00 a 0 0 0 0 0 845 3.471 1.119 49.477 1 T 6.339e+06 0.00e+00 a 0 0 0 0 0 846 3.372 1.115 49.463 1 T 7.018e+06 0.00e+00 a 0 0 0 0 0 847 3.471 1.559 49.471 1 T 1.513e+07 0.00e+00 a 0 0 0 0 0 848 3.472 1.674 49.483 1 T 1.637e+07 0.00e+00 a 0 0 0 0 0 849 3.371 1.541 49.445 1 T 1.545e+07 0.00e+00 a 0 0 0 0 0 850 3.372 1.672 49.475 1 T 1.619e+07 0.00e+00 a 0 0 0 0 0 851 3.372 1.974 49.479 1 T 5.236e+06 0.00e+00 a 0 0 0 0 0 852 3.469 7.807 49.498 1 T 2.447e+06 0.00e+00 a 0 0 0 0 0 853 3.372 7.810 49.496 1 T 2.403e+06 0.00e+00 a 0 0 0 0 0 854 5.119 0.862 45.341 1 T 2.820e+06 0.00e+00 a 0 0 0 0 0 855 5.124 3.510 45.359 1 T 1.021e+07 0.00e+00 a 0 0 0 0 0 856 5.125 4.802 45.372 1 T 4.735e+06 0.00e+00 a 0 0 0 0 0 857 5.126 6.948 45.341 1 T 3.652e+06 0.00e+00 a 0 0 0 0 0 858 5.130 7.394 45.370 1 T 3.647e+06 0.00e+00 a 0 0 0 0 0 859 5.125 7.539 45.373 1 T 6.402e+06 0.00e+00 a 0 0 0 0 0 860 4.219 0.869 44.794 1 T 1.208e+07 0.00e+00 a 0 0 0 0 0 861 4.218 3.434 44.778 1 T 4.033e+07 0.00e+00 a 0 0 0 0 0 862 4.219 8.139 44.786 1 T 1.517e+07 0.00e+00 a 0 0 0 0 0 863 4.148 7.579 45.625 1 T 1.086e+07 0.00e+00 a 0 0 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3.422 4.226 44.754 1 T 3.744e+07 0.00e+00 a 0 0 0 0 0 882 3.499 5.133 45.303 1 T 1.087e+07 0.00e+00 a 0 0 0 0 0 883 3.504 4.835 44.420 1 T 1.140e+07 0.00e+00 a 0 0 0 0 0 884 3.811 7.837 44.917 1 T 1.763e+07 0.00e+00 a 0 0 0 0 0 885 3.818 8.026 44.966 1 T 3.479e+07 0.00e+00 a 0 0 0 0 0 886 3.810 8.367 45.208 1 T 1.655e+07 0.00e+00 a 0 0 0 0 0 887 3.659 8.707 45.044 1 T 8.976e+06 0.00e+00 a 0 0 0 0 0 888 3.544 8.708 44.811 1 T 5.494e+06 0.00e+00 a 0 0 0 0 0 889 3.505 8.516 44.391 1 T 7.571e+06 0.00e+00 a 0 0 0 0 0 890 3.506 8.889 44.386 1 T 6.280e+06 0.00e+00 a 0 0 0 0 0 891 3.425 8.138 44.741 1 T 1.508e+07 0.00e+00 a 0 0 0 0 0 892 3.499 7.546 45.338 1 T 7.293e+06 0.00e+00 a 0 0 0 0 0 893 3.660 7.634 44.754 1 T 4.504e+06 0.00e+00 a 0 0 0 0 0 894 3.820 0.391 45.014 1 T 6.059e+06 0.00e+00 a 0 0 0 0 0 895 3.504 0.462 44.429 1 T 7.895e+06 0.00e+00 a 0 0 0 0 0 896 3.423 0.866 44.726 1 T 1.401e+07 0.00e+00 a 0 0 0 0 0 897 4.129 1.936 44.170 1 T 6.049e+06 0.00e+00 a 0 0 0 0 0 898 3.426 1.561 43.877 1 T 1.998e+07 0.00e+00 a 0 0 0 0 0 899 3.430 1.800 43.877 1 T 3.568e+07 0.00e+00 a 0 0 0 0 0 900 3.433 1.917 43.877 1 T 1.949e+07 0.00e+00 a 0 0 0 0 0 901 3.430 2.132 43.877 1 T 6.644e+06 0.00e+00 a 0 0 0 0 0 902 3.428 4.129 43.877 1 T 5.956e+06 0.00e+00 a 0 0 0 0 0 903 3.431 4.668 43.877 1 T 4.608e+06 0.00e+00 a 0 0 0 0 0 904 3.428 5.108 43.877 1 T 4.863e+06 0.00e+00 a 0 0 0 0 0 905 3.426 7.072 43.877 1 T 8.504e+06 0.00e+00 a 0 0 0 0 0 906 3.428 6.833 43.877 1 T 3.529e+06 0.00e+00 a 0 0 0 0 0 907 3.425 7.385 43.877 1 T 3.036e+06 0.00e+00 a 0 0 0 0 0 908 3.430 8.462 43.877 1 T 5.577e+06 0.00e+00 a 0 0 0 0 0 909 3.501 4.834 43.877 1 T 6.148e+06 0.00e+00 a 0 0 0 0 0 910 3.126 1.785 43.877 1 T 3.149e+07 0.00e+00 a 0 0 0 0 0 911 3.083 1.745 43.877 1 T 2.841e+07 0.00e+00 a 0 0 0 0 0 912 2.604 0.583 43.238 1 T 1.367e+07 0.00e+00 a 0 0 0 0 0 913 2.602 6.972 43.251 1 T 1.129e+07 0.00e+00 a 0 0 0 0 0 914 2.601 8.752 43.256 1 T 5.818e+06 0.00e+00 a 0 0 0 0 0 915 2.602 5.399 43.251 1 T 6.975e+06 0.00e+00 a 0 0 0 0 0 916 2.602 -0.021 43.239 1 T 7.186e+06 0.00e+00 a 0 0 0 0 0 917 2.600 4.900 43.262 1 T 2.955e+06 0.00e+00 a 0 0 0 0 0 918 2.599 1.736 43.241 1 T 6.266e+06 0.00e+00 a 0 0 0 0 0 919 2.603 0.788 43.237 1 T 6.627e+06 0.00e+00 a 0 0 0 0 0 920 2.612 1.092 43.180 1 T 2.298e+06 0.00e+00 a 0 0 0 0 0 921 2.608 6.778 43.290 1 T 3.060e+06 0.00e+00 a 0 0 0 0 0 922 2.601 9.283 43.258 1 T 4.554e+06 0.00e+00 a 0 0 0 0 0 923 4.824 0.464 44.352 1 T 6.592e+06 0.00e+00 a 0 0 0 0 0 924 4.822 0.823 44.463 1 T 1.744e+06 0.00e+00 a 0 0 0 0 0 925 4.821 2.599 44.398 1 T 2.444e+06 0.00e+00 a 0 0 0 0 0 926 4.823 3.517 44.373 1 T 1.201e+07 0.00e+00 a 0 0 0 0 0 927 4.823 3.769 44.351 1 T 5.113e+06 0.00e+00 a 0 0 0 0 0 928 4.706 3.916 43.762 1 T 2.528e+06 0.00e+00 a 0 0 0 0 0 929 4.825 4.464 44.463 1 T 2.497e+06 0.00e+00 a 0 0 0 0 0 930 4.823 6.790 44.342 1 T 2.866e+06 0.00e+00 a 0 0 0 0 0 931 4.822 6.968 44.463 1 T 2.250e+06 0.00e+00 a 0 0 0 0 0 932 4.825 8.516 44.357 1 T 6.260e+06 0.00e+00 a 0 0 0 0 0 933 4.829 8.781 44.395 1 T 2.944e+06 0.00e+00 a 0 0 0 0 0 934 4.823 8.888 44.333 1 T 6.977e+06 0.00e+00 a 0 0 0 0 0 935 1.865 0.588 44.895 1 T 1.384e+07 0.00e+00 a 0 0 0 0 0 936 1.866 0.694 44.898 1 T 1.044e+07 0.00e+00 a 0 0 0 0 0 937 1.866 1.013 44.896 1 T 6.018e+06 0.00e+00 a 0 0 0 0 0 938 1.865 1.153 44.909 1 T 1.034e+07 0.00e+00 a 0 0 0 0 0 939 1.868 1.763 44.756 1 T 6.741e+06 0.00e+00 a 0 0 0 0 0 940 1.864 3.986 44.913 1 T 3.328e+06 0.00e+00 a 0 0 0 0 0 941 1.870 5.824 44.864 1 T 3.524e+06 0.00e+00 a 0 0 0 0 0 942 1.865 8.467 44.843 1 T 4.457e+06 0.00e+00 a 0 0 0 0 0 943 1.869 8.791 44.858 1 T 2.523e+06 0.00e+00 a 0 0 0 0 0 944 1.873 8.346 44.756 1 T 3.059e+06 0.00e+00 a 0 0 0 0 0 945 1.145 5.825 44.869 1 T 4.394e+06 0.00e+00 a 0 0 0 0 0 946 1.148 8.462 44.867 1 T 3.108e+06 0.00e+00 a 0 0 0 0 0 947 1.148 8.787 44.892 1 T 3.422e+06 0.00e+00 a 0 0 0 0 0 948 1.145 3.993 44.914 1 T 2.057e+06 0.00e+00 a 0 0 0 0 0 949 1.147 1.890 44.756 1 T 1.090e+07 0.00e+00 a 0 0 0 0 0 950 1.146 1.743 44.853 1 T 5.049e+06 0.00e+00 a 0 0 0 0 0 951 1.146 0.696 44.870 1 T 1.125e+07 0.00e+00 a 0 0 0 0 0 952 1.144 0.579 44.756 1 T 1.314e+07 0.00e+00 a 0 0 0 0 0 953 2.603 1.735 43.682 1 T 4.698e+06 0.00e+00 a 0 0 0 0 0 954 2.606 0.746 43.682 1 T 5.793e+06 0.00e+00 a 0 0 0 0 0 955 2.604 -0.024 43.682 1 T 5.571e+06 0.00e+00 a 0 0 0 0 0 956 2.604 0.463 43.682 1 T 5.084e+06 0.00e+00 a 0 0 0 0 0 957 2.604 0.586 43.682 1 T 1.073e+07 0.00e+00 a 0 0 0 0 0 958 2.604 4.899 43.682 1 T 2.409e+06 0.00e+00 a 0 0 0 0 0 959 2.602 5.403 43.682 1 T 5.626e+06 0.00e+00 a 0 0 0 0 0 960 2.602 6.787 43.682 1 T 2.257e+06 0.00e+00 a 0 0 0 0 0 961 2.606 6.971 43.682 1 T 9.166e+06 0.00e+00 a 0 0 0 0 0 962 2.602 8.758 43.682 1 T 4.795e+06 0.00e+00 a 0 0 0 0 0 963 2.606 9.290 43.682 1 T 3.686e+06 0.00e+00 a 0 0 0 0 0 964 1.461 0.539 43.682 1 T 6.602e+06 0.00e+00 a 0 0 0 0 0 965 1.463 1.191 42.828 1 T 4.464e+07 0.00e+00 a 0 0 0 0 0 966 1.459 0.750 42.999 1 T 8.628e+05 0.00e+00 a 0 0 0 0 0 967 1.462 3.663 42.861 1 T 1.046e+07 0.00e+00 a 0 0 0 0 0 968 1.463 8.341 43.682 1 T 6.739e+06 0.00e+00 a 0 0 0 0 0 969 1.464 4.425 43.682 1 T 2.595e+06 0.00e+00 a 0 0 0 0 0 970 1.309 0.190 43.568 1 T 5.637e+06 0.00e+00 a 0 0 0 0 0 971 1.306 0.407 43.542 1 T 7.448e+06 0.00e+00 a 0 0 0 0 0 972 1.306 0.851 43.554 1 T 1.033e+07 0.00e+00 a 0 0 0 0 0 973 1.307 3.555 43.529 1 T 3.035e+06 0.00e+00 a 0 0 0 0 0 974 1.306 3.771 43.555 1 T 5.340e+06 0.00e+00 a 0 0 0 0 0 975 1.306 3.950 43.612 1 T 1.698e+06 0.00e+00 a 0 0 0 0 0 976 1.306 6.967 43.554 1 T 6.674e+06 0.00e+00 a 0 0 0 0 0 977 1.306 7.888 43.591 1 T 1.501e+06 0.00e+00 a 0 0 0 0 0 978 1.300 8.771 43.486 1 T 2.296e+06 0.00e+00 a 0 0 0 0 0 979 0.842 3.536 43.503 1 T 4.330e+06 0.00e+00 a 0 0 0 0 0 980 0.841 3.773 43.538 1 T 6.761e+06 0.00e+00 a 0 0 0 0 0 981 0.842 3.926 43.587 1 T 1.863e+06 0.00e+00 a 0 0 0 0 0 982 0.847 5.127 43.548 1 T 2.127e+06 0.00e+00 a 0 0 0 0 0 983 0.840 6.969 43.538 1 T 9.288e+06 0.00e+00 a 0 0 0 0 0 984 0.841 7.392 43.537 1 T 1.696e+06 0.00e+00 a 0 0 0 0 0 985 0.845 7.884 43.522 1 T 1.654e+06 0.00e+00 a 0 0 0 0 0 986 0.842 8.776 43.538 1 T 4.156e+06 0.00e+00 a 0 0 0 0 0 987 0.842 0.191 43.543 1 T 8.383e+06 0.00e+00 a 0 0 0 0 0 988 0.838 0.384 43.682 1 T 9.828e+06 0.00e+00 a 0 0 0 0 0 989 0.842 0.488 43.682 1 T 8.237e+06 0.00e+00 a 0 0 0 0 0 990 0.843 1.318 43.541 1 T 1.271e+07 0.00e+00 a 0 0 0 0 0 991 1.181 0.190 42.863 1 T 1.137e+07 0.00e+00 a 0 0 0 0 0 992 1.181 0.544 42.865 1 T 1.832e+07 0.00e+00 a 0 0 0 0 0 993 1.181 1.471 42.843 1 T 4.311e+07 0.00e+00 a 0 0 0 0 0 994 1.182 3.658 42.854 1 T 1.106e+07 0.00e+00 a 0 0 0 0 0 995 1.184 4.415 42.937 1 T 3.256e+06 0.00e+00 a 0 0 0 0 0 996 1.174 6.390 42.963 1 T 1.300e+06 0.00e+00 a 0 0 0 0 0 997 1.180 8.341 42.857 1 T 1.237e+07 0.00e+00 a 0 0 0 0 0 998 1.462 0.192 42.880 1 T 8.108e+06 0.00e+00 a 0 0 0 0 0 999 1.460 0.549 42.752 1 T 2.424e+07 0.00e+00 a 0 0 0 0 0 1002 1.459 0.860 42.999 1 T 1.175e+07 0.00e+00 a 0 0 0 0 0 1003 1.636 0.759 42.999 1 T 1.052e+07 0.00e+00 a 0 0 0 0 0 1004 1.638 0.864 42.999 1 T 9.497e+06 0.00e+00 a 0 0 0 0 0 1005 1.636 1.452 42.999 1 T 1.329e+07 0.00e+00 a 0 0 0 0 0 1006 1.675 0.629 42.705 1 T 9.589e+06 0.00e+00 a 0 0 0 0 0 1007 1.675 0.956 42.705 1 T 9.115e+06 0.00e+00 a 0 0 0 0 0 1008 1.672 3.666 42.705 1 T 3.912e+06 0.00e+00 a 0 0 0 0 0 1009 1.672 8.189 42.705 1 T 3.910e+06 0.00e+00 a 0 0 0 0 0 1010 1.672 8.444 42.705 1 T 3.386e+06 0.00e+00 a 0 0 0 0 0 1011 1.635 8.220 42.705 1 T 4.391e+06 0.00e+00 a 0 0 0 0 0 1012 1.632 8.416 42.705 1 T 7.098e+06 0.00e+00 a 0 0 0 0 0 1013 1.635 4.423 42.705 1 T 7.426e+06 0.00e+00 a 0 0 0 0 0 1014 1.456 2.699 42.705 1 T 1.845e+06 0.00e+00 a 0 0 0 0 0 1015 1.457 2.941 42.705 1 T 1.798e+06 0.00e+00 a 0 0 0 0 0 1016 1.638 2.701 42.597 1 T 1.822e+06 0.00e+00 a 0 0 0 0 0 1017 1.636 2.941 42.674 1 T 2.137e+06 0.00e+00 a 0 0 0 0 0 1018 1.437 4.120 42.088 1 T 1.305e+07 0.00e+00 a 0 0 0 0 0 1019 1.264 4.120 42.050 1 T 1.370e+07 0.00e+00 a 0 0 0 0 0 1020 3.232 1.663 42.999 1 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1 T 3.841e+06 0.00e+00 a 0 0 0 0 0 1038 2.685 8.283 41.826 1 T 4.778e+06 0.00e+00 a 0 0 0 0 0 1039 2.691 7.018 41.826 1 T 7.930e+06 0.00e+00 a 0 0 0 0 0 1040 2.688 4.776 41.826 1 T 7.630e+06 0.00e+00 a 0 0 0 0 0 1041 2.691 0.557 41.826 1 T 5.084e+06 0.00e+00 a 0 0 0 0 0 1042 2.687 0.775 42.098 1 T 1.301e+07 0.00e+00 a 0 0 0 0 0 1043 2.688 1.026 41.826 1 T 1.183e+07 0.00e+00 a 0 0 0 0 0 1044 2.694 1.304 41.826 1 T 7.799e+06 0.00e+00 a 0 0 0 0 0 1045 2.681 1.592 41.826 1 T 1.239e+07 0.00e+00 a 0 0 0 0 0 1046 2.685 2.923 41.826 1 T 1.704e+07 0.00e+00 a 0 0 0 0 0 1047 1.870 0.499 41.826 1 T 6.136e+06 0.00e+00 a 0 0 0 0 0 1048 1.867 0.662 41.826 1 T 7.027e+06 0.00e+00 a 0 0 0 0 0 1049 1.864 0.777 41.826 1 T 5.246e+06 0.00e+00 a 0 0 0 0 0 1050 1.867 1.134 41.374 1 T 9.169e+06 0.00e+00 a 0 0 0 0 0 1051 1.864 1.879 41.826 1 T 7.159e+06 0.00e+00 a 0 0 0 0 0 1052 1.864 3.958 41.826 1 T 2.628e+06 0.00e+00 a 0 0 0 0 0 1053 1.868 7.640 41.390 1 T 5.111e+06 0.00e+00 a 0 0 0 0 0 1054 1.751 4.196 41.277 1 T 9.294e+06 0.00e+00 a 0 0 0 0 0 1055 1.752 8.495 41.826 1 T 5.255e+06 0.00e+00 a 0 0 0 0 0 1056 1.752 0.806 41.533 1 T 2.653e+07 0.00e+00 a 0 0 0 0 0 1057 1.751 1.516 41.296 1 T 2.906e+07 0.00e+00 a 0 0 0 0 0 1058 1.753 3.824 41.270 1 T 5.022e+06 0.00e+00 a 0 0 0 0 0 1059 1.758 4.499 41.387 1 T 6.154e+06 0.00e+00 a 0 0 0 0 0 1060 1.671 0.628 42.058 1 T 2.260e+07 0.00e+00 a 0 0 0 0 0 1061 1.666 0.921 41.533 1 T 1.308e+07 0.00e+00 a 0 0 0 0 0 1062 1.672 3.670 42.068 1 T 8.282e+06 0.00e+00 a 0 0 0 0 0 1063 1.660 4.140 41.533 1 T 2.470e+06 0.00e+00 a 0 0 0 0 0 1064 1.664 4.497 41.347 1 T 4.740e+06 0.00e+00 a 0 0 0 0 0 1065 1.666 6.373 41.413 1 T 3.602e+06 0.00e+00 a 0 0 0 0 0 1066 1.660 7.196 41.533 1 T 4.976e+06 0.00e+00 a 0 0 0 0 0 1067 1.675 8.193 41.533 1 T 3.922e+06 0.00e+00 a 0 0 0 0 0 1068 1.669 8.471 41.533 1 T 3.561e+06 0.00e+00 a 0 0 0 0 0 1069 1.660 8.739 41.533 1 T 3.516e+06 0.00e+00 a 0 0 0 0 0 1070 1.576 0.835 41.533 1 T 9.065e+06 0.00e+00 a 0 0 0 0 0 1071 1.573 4.198 41.533 1 T 5.803e+06 0.00e+00 a 0 0 0 0 0 1072 1.573 8.126 41.533 1 T 3.973e+06 0.00e+00 a 0 0 0 0 0 1073 1.506 0.816 41.533 1 T 2.370e+07 0.00e+00 a 0 0 0 0 0 1074 1.497 0.969 41.533 1 T 1.337e+07 0.00e+00 a 0 0 0 0 0 1075 1.506 1.745 41.533 1 T 3.945e+07 0.00e+00 a 0 0 0 0 0 1076 1.506 3.843 41.533 1 T 4.877e+06 0.00e+00 a 0 0 0 0 0 1077 1.506 4.207 41.533 1 T 1.680e+07 0.00e+00 a 0 0 0 0 0 1078 1.506 8.135 41.533 1 T 3.398e+06 0.00e+00 a 0 0 0 0 0 1079 1.501 8.474 41.391 1 T 9.214e+06 0.00e+00 a 0 0 0 0 0 1080 1.496 8.315 41.533 1 T 5.890e+06 0.00e+00 a 0 0 0 0 0 1081 1.435 1.284 42.075 1 T 6.576e+07 0.00e+00 a 0 0 0 0 0 1082 1.551 0.390 40.882 1 T 1.156e+07 0.00e+00 a 0 0 0 0 0 1083 1.432 0.397 41.533 1 T 4.677e+06 0.00e+00 a 0 0 0 0 0 1084 1.436 8.176 42.111 1 T 1.204e+07 0.00e+00 a 0 0 0 0 0 1085 1.436 7.960 42.137 1 T 3.162e+06 0.00e+00 a 0 0 0 0 0 1086 1.265 0.398 41.826 1 T 1.068e+07 0.00e+00 a 0 0 0 0 0 1087 1.267 0.539 41.826 1 T 1.131e+07 0.00e+00 a 0 0 0 0 0 1088 1.267 1.451 41.826 1 T 4.902e+07 0.00e+00 a 0 0 0 0 0 1089 1.124 0.498 41.364 1 T 1.063e+07 0.00e+00 a 0 0 0 0 0 1090 1.124 0.669 41.354 1 T 1.002e+07 0.00e+00 a 0 0 0 0 0 1091 1.124 0.786 41.374 1 T 8.121e+06 0.00e+00 a 0 0 0 0 0 1092 1.123 1.893 41.366 1 T 1.176e+07 0.00e+00 a 0 0 0 0 0 1093 1.124 3.968 41.387 1 T 4.754e+06 0.00e+00 a 0 0 0 0 0 1094 1.123 7.639 41.382 1 T 4.641e+06 0.00e+00 a 0 0 0 0 0 1095 0.946 -0.023 42.058 1 T 3.300e+06 0.00e+00 a 0 0 0 0 0 1096 0.948 0.621 42.048 1 T 2.597e+07 0.00e+00 a 0 0 0 0 0 1097 0.948 1.678 42.043 1 T 2.739e+07 0.00e+00 a 0 0 0 0 0 1098 0.949 3.677 42.034 1 T 1.093e+07 0.00e+00 a 0 0 0 0 0 1099 0.946 8.195 42.025 1 T 6.293e+06 0.00e+00 a 0 0 0 0 0 1100 0.949 8.451 42.050 1 T 3.517e+06 0.00e+00 a 0 0 0 0 0 1101 0.892 0.391 40.800 1 T 1.153e+07 0.00e+00 a 0 0 0 0 0 1102 0.892 0.556 40.764 1 T 8.508e+06 0.00e+00 a 0 0 0 0 0 1103 0.893 1.554 40.769 1 T 2.191e+07 0.00e+00 a 0 0 0 0 0 1104 0.892 4.691 40.763 1 T 7.725e+06 0.00e+00 a 0 0 0 0 0 1105 0.892 7.000 40.825 1 T 3.565e+06 0.00e+00 a 0 0 0 0 0 1106 0.892 7.189 40.805 1 T 3.606e+06 0.00e+00 a 0 0 0 0 0 1107 0.891 8.714 40.824 1 T 4.929e+06 0.00e+00 a 0 0 0 0 0 1108 0.895 8.468 40.653 1 T 2.367e+06 0.00e+00 a 0 0 0 0 0 1109 1.430 0.569 40.313 1 T 1.428e+07 0.00e+00 a 0 0 0 0 0 1110 1.430 0.756 40.360 1 T 1.534e+07 0.00e+00 a 0 0 0 0 0 1111 1.430 1.619 40.338 1 T 1.729e+07 0.00e+00 a 0 0 0 0 0 1112 1.430 3.607 40.323 1 T 1.188e+07 0.00e+00 a 0 0 0 0 0 1113 1.431 6.422 40.334 1 T 6.278e+06 0.00e+00 a 0 0 0 0 0 1114 1.434 6.890 40.360 1 T 2.626e+06 0.00e+00 a 0 0 0 0 0 1115 1.429 8.089 40.339 1 T 2.566e+06 0.00e+00 a 0 0 0 0 0 1116 1.434 8.683 40.360 1 T 3.587e+06 0.00e+00 a 0 0 0 0 0 1117 1.605 3.598 40.361 1 T 8.029e+06 0.00e+00 a 0 0 0 0 0 1118 1.609 6.423 40.404 1 T 4.899e+06 0.00e+00 a 0 0 0 0 0 1119 1.603 6.912 40.360 1 T 1.984e+06 0.00e+00 a 0 0 0 0 0 1120 1.603 8.082 40.432 1 T 2.202e+06 0.00e+00 a 0 0 0 0 0 1121 1.603 8.693 40.360 1 T 3.641e+06 0.00e+00 a 0 0 0 0 0 1122 1.610 0.551 40.360 1 T 8.188e+06 0.00e+00 a 0 0 0 0 0 1123 1.606 1.440 40.371 1 T 2.019e+07 0.00e+00 a 0 0 0 0 0 1124 1.607 0.756 40.360 1 T 1.085e+07 0.00e+00 a 0 0 0 0 0 1125 2.319 2.475 40.878 1 T 6.141e+07 0.00e+00 a 0 0 0 0 0 1126 2.319 4.615 40.864 1 T 1.037e+07 0.00e+00 a 0 0 0 0 0 1127 2.363 8.114 39.648 1 T 5.329e+06 0.00e+00 a 0 0 0 0 0 1128 2.705 0.554 40.110 1 T 1.002e+07 0.00e+00 a 0 0 0 0 0 1129 2.700 1.094 40.193 1 T 3.630e+06 0.00e+00 a 0 0 0 0 0 1130 2.705 1.544 40.360 1 T 3.370e+06 0.00e+00 a 0 0 0 0 0 1131 2.536 0.560 40.209 1 T 9.703e+06 0.00e+00 a 0 0 0 0 0 1132 2.539 1.093 40.265 1 T 5.562e+06 0.00e+00 a 0 0 0 0 0 1133 2.539 1.555 40.360 1 T 3.850e+06 0.00e+00 a 0 0 0 0 0 1134 2.491 3.010 39.608 1 T 2.716e+07 0.00e+00 a 0 0 0 0 0 1135 2.706 4.678 40.203 1 T 3.750e+06 0.00e+00 a 0 0 0 0 0 1136 2.658 4.309 40.360 1 T 9.200e+06 0.00e+00 a 0 0 0 0 0 1137 2.564 4.298 40.360 1 T 7.500e+06 0.00e+00 a 0 0 0 0 0 1138 2.707 4.847 40.163 1 T 4.519e+06 0.00e+00 a 0 0 0 0 0 1139 2.535 4.851 40.191 1 T 7.771e+06 0.00e+00 a 0 0 0 0 0 1140 2.531 4.676 40.360 1 T 4.157e+06 0.00e+00 a 0 0 0 0 0 1141 2.493 4.455 40.360 1 T 7.338e+06 0.00e+00 a 0 0 0 0 0 1142 2.475 4.628 40.360 1 T 7.292e+06 0.00e+00 a 0 0 0 0 0 1143 2.633 4.539 40.360 1 T 4.648e+06 0.00e+00 a 0 0 0 0 0 1144 2.708 6.761 40.193 1 T 8.966e+06 0.00e+00 a 0 0 0 0 0 1145 2.536 6.758 40.207 1 T 1.130e+07 0.00e+00 a 0 0 0 0 0 1146 2.710 9.286 40.186 1 T 4.471e+06 0.00e+00 a 0 0 0 0 0 1147 2.536 9.284 40.233 1 T 4.973e+06 0.00e+00 a 0 0 0 0 0 1148 2.647 3.769 41.264 1 T 5.981e+06 0.00e+00 a 0 0 0 0 0 1149 2.448 3.770 41.155 1 T 4.879e+06 0.00e+00 a 0 0 0 0 0 1150 2.641 4.569 41.240 1 T 9.507e+06 0.00e+00 a 0 0 0 0 0 1151 2.561 4.573 40.979 1 T 5.737e+06 0.00e+00 a 0 0 0 0 0 1152 2.498 4.515 41.240 1 T 6.557e+06 0.00e+00 a 0 0 0 0 0 1153 2.315 4.630 41.240 1 T 7.513e+06 0.00e+00 a 0 0 0 0 0 1154 2.447 4.748 41.200 1 T 1.347e+07 0.00e+00 a 0 0 0 0 0 1155 2.647 4.752 41.158 1 T 9.318e+06 0.00e+00 a 0 0 0 0 0 1156 2.468 4.615 41.240 1 T 9.989e+06 0.00e+00 a 0 0 0 0 0 1157 2.468 0.395 41.240 1 T 4.726e+06 0.00e+00 a 0 0 0 0 0 1158 2.320 0.393 40.903 1 T 4.540e+06 0.00e+00 a 0 0 0 0 0 1159 2.319 8.033 40.876 1 T 1.121e+07 0.00e+00 a 0 0 0 0 0 1160 2.470 8.057 41.240 1 T 5.274e+06 0.00e+00 a 0 0 0 0 0 1161 2.457 8.286 41.112 1 T 5.706e+06 0.00e+00 a 0 0 0 0 0 1162 2.638 8.223 41.081 1 T 6.928e+06 0.00e+00 a 0 0 0 0 0 1163 2.499 8.173 41.240 1 T 3.524e+06 0.00e+00 a 0 0 0 0 0 1164 3.442 0.509 39.774 1 T 2.774e+06 0.00e+00 a 0 0 0 0 0 1165 3.442 0.694 39.774 1 T 8.287e+06 0.00e+00 a 0 0 0 0 0 1166 3.445 2.651 39.774 1 T 4.340e+06 0.00e+00 a 0 0 0 0 0 1167 3.445 2.816 39.774 1 T 9.482e+06 0.00e+00 a 0 0 0 0 0 1168 3.442 4.141 39.774 1 T 3.830e+06 0.00e+00 a 0 0 0 0 0 1169 3.442 4.404 39.774 1 T 6.995e+06 0.00e+00 a 0 0 0 0 0 1170 3.445 6.429 39.774 1 T 2.643e+06 0.00e+00 a 0 0 0 0 0 1171 3.442 6.751 39.774 1 T 2.089e+06 0.00e+00 a 0 0 0 0 0 1172 3.442 7.218 39.774 1 T 7.931e+06 0.00e+00 a 0 0 0 0 0 1173 3.442 8.211 39.774 1 T 4.242e+06 0.00e+00 a 0 0 0 0 0 1174 3.442 8.747 39.774 1 T 2.735e+06 0.00e+00 a 0 0 0 0 0 1175 3.004 2.495 39.481 1 T 2.867e+07 0.00e+00 a 0 0 0 0 0 1176 3.004 4.414 39.481 1 T 1.623e+07 0.00e+00 a 0 0 0 0 0 1177 3.001 7.539 39.481 1 T 3.964e+06 0.00e+00 a 0 0 0 0 0 1178 2.361 0.713 39.481 1 T 7.664e+06 0.00e+00 a 0 0 0 0 0 1179 2.361 2.641 39.481 1 T 1.260e+07 0.00e+00 a 0 0 0 0 0 1180 2.368 6.400 39.481 1 T 7.032e+06 0.00e+00 a 0 0 0 0 0 1181 2.361 6.780 39.481 1 T 3.929e+06 0.00e+00 a 0 0 0 0 0 1182 2.371 7.199 39.481 1 T 2.108e+06 0.00e+00 a 0 0 0 0 0 1183 2.491 4.423 39.481 1 T 1.468e+07 0.00e+00 a 0 0 0 0 0 1184 2.491 7.539 39.481 1 T 4.480e+06 0.00e+00 a 0 0 0 0 0 1185 2.501 8.124 39.481 1 T 2.259e+06 0.00e+00 a 0 0 0 0 0 1186 2.562 7.530 39.481 1 T 2.221e+06 0.00e+00 a 0 0 0 0 0 1187 2.566 8.815 39.481 1 T 3.048e+06 0.00e+00 a 0 0 0 0 0 1188 2.567 4.302 39.481 1 T 1.124e+07 0.00e+00 a 0 0 0 0 0 1189 2.598 4.668 38.954 1 T 1.062e+07 0.00e+00 a 0 0 0 0 0 1190 2.603 7.676 39.188 1 T 7.348e+06 0.00e+00 a 0 0 0 0 0 1191 2.598 6.827 39.188 1 T 4.253e+06 0.00e+00 a 0 0 0 0 0 1192 2.595 3.749 39.188 1 T 1.539e+06 0.00e+00 a 0 0 0 0 0 1193 2.595 8.419 39.188 1 T 5.562e+06 0.00e+00 a 0 0 0 0 0 1194 2.626 6.409 39.188 1 T 4.917e+06 0.00e+00 a 0 0 0 0 0 1195 2.626 8.115 39.188 1 T 3.891e+06 0.00e+00 a 0 0 0 0 0 1196 2.618 0.687 39.188 1 T 5.464e+06 0.00e+00 a 0 0 0 0 0 1197 2.494 0.842 38.894 1 T 6.880e+06 0.00e+00 a 0 0 0 0 0 1198 2.387 0.858 38.894 1 T 8.204e+06 0.00e+00 a 0 0 0 0 0 1199 2.800 4.408 39.637 1 T 5.941e+06 0.00e+00 a 0 0 0 0 0 1200 2.799 3.451 39.641 1 T 8.534e+06 0.00e+00 a 0 0 0 0 0 1201 2.530 4.847 39.481 1 T 3.361e+06 0.00e+00 a 0 0 0 0 0 1202 2.800 0.693 39.648 1 T 8.376e+06 0.00e+00 a 0 0 0 0 0 1203 2.800 6.410 39.678 1 T 2.880e+06 0.00e+00 a 0 0 0 0 0 1204 2.802 6.769 39.481 1 T 1.999e+06 0.00e+00 a 0 0 0 0 0 1205 2.801 7.205 39.652 1 T 8.447e+06 0.00e+00 a 0 0 0 0 0 1206 2.799 8.200 39.648 1 T 5.390e+06 0.00e+00 a 0 0 0 0 0 1207 2.801 8.721 39.701 1 T 2.430e+06 0.00e+00 a 0 0 0 0 0 1208 1.459 -0.444 38.015 1 T 4.676e+06 0.00e+00 a 0 0 0 0 0 1209 1.464 -0.015 38.015 1 T 1.007e+07 0.00e+00 a 0 0 0 0 0 1210 1.464 0.485 38.015 1 T 1.177e+07 0.00e+00 a 0 0 0 0 0 1211 1.464 0.814 38.015 1 T 9.882e+06 0.00e+00 a 0 0 0 0 0 1212 1.463 0.956 38.015 1 T 2.736e+06 0.00e+00 a 0 0 0 0 0 1213 1.463 1.219 38.015 1 T 5.540e+06 0.00e+00 a 0 0 0 0 0 1214 1.458 1.768 38.015 1 T 4.529e+06 0.00e+00 a 0 0 0 0 0 1215 1.460 1.929 38.015 1 T 2.282e+06 0.00e+00 a 0 0 0 0 0 1216 1.458 3.459 38.015 1 T 3.077e+06 0.00e+00 a 0 0 0 0 0 1217 1.458 3.846 38.015 1 T 5.667e+06 0.00e+00 a 0 0 0 0 0 1218 1.463 4.195 38.015 1 T 1.414e+06 0.00e+00 a 0 0 0 0 0 1219 1.465 6.999 38.015 1 T 1.863e+06 0.00e+00 a 0 0 0 0 0 1220 1.463 7.657 38.015 1 T 1.781e+06 0.00e+00 a 0 0 0 0 0 1221 1.461 8.138 37.951 1 T 7.249e+06 0.00e+00 a 0 0 0 0 0 1222 1.462 8.474 37.967 1 T 7.456e+06 0.00e+00 a 0 0 0 0 0 1223 1.770 0.198 37.957 1 T 1.742e+06 0.00e+00 a 0 0 0 0 0 1224 1.765 0.509 38.089 1 T 7.891e+06 0.00e+00 a 0 0 0 0 0 1225 1.764 0.701 38.107 1 T 2.661e+07 0.00e+00 a 0 0 0 0 0 1226 1.765 1.044 38.123 1 T 7.548e+06 0.00e+00 a 0 0 0 0 0 1227 1.763 1.517 38.145 1 T 8.155e+06 0.00e+00 a 0 0 0 0 0 1228 1.770 2.684 38.015 1 T 1.510e+06 0.00e+00 a 0 0 0 0 0 1229 1.763 4.446 38.052 1 T 3.157e+06 0.00e+00 a 0 0 0 0 0 1230 1.764 4.772 38.051 1 T 2.859e+06 0.00e+00 a 0 0 0 0 0 1231 1.762 5.824 38.110 1 T 2.424e+06 0.00e+00 a 0 0 0 0 0 1232 1.767 8.734 38.086 1 T 3.011e+06 0.00e+00 a 0 0 0 0 0 1233 1.764 9.253 38.133 1 T 6.696e+06 0.00e+00 a 0 0 0 0 0 1234 2.309 3.253 38.015 1 T 2.369e+07 0.00e+00 a 0 0 0 0 0 1235 2.309 4.246 37.609 1 T 9.478e+06 0.00e+00 a 0 0 0 0 0 1236 2.308 6.610 37.593 1 T 5.235e+06 0.00e+00 a 0 0 0 0 0 1237 2.309 7.336 38.015 1 T 5.817e+06 0.00e+00 a 0 0 0 0 0 1238 2.309 8.082 37.515 1 T 5.184e+06 0.00e+00 a 0 0 0 0 0 1239 2.312 7.912 37.438 1 T 2.752e+06 0.00e+00 a 0 0 0 0 0 1240 2.387 0.847 38.015 1 T 4.636e+06 0.00e+00 a 0 0 0 0 0 1241 2.489 0.847 38.015 1 T 3.418e+06 0.00e+00 a 0 0 0 0 0 1242 2.382 4.309 38.015 1 T 3.883e+06 0.00e+00 a 0 0 0 0 0 1243 2.385 7.721 38.015 1 T 1.952e+06 0.00e+00 a 0 0 0 0 0 1244 2.387 8.686 38.015 1 T 2.518e+06 0.00e+00 a 0 0 0 0 0 1245 2.489 4.308 38.815 1 T 7.164e+06 0.00e+00 a 0 0 0 0 0 1246 2.488 7.733 38.015 1 T 1.164e+06 0.00e+00 a 0 0 0 0 0 1247 2.485 8.671 38.015 1 T 2.401e+06 0.00e+00 a 0 0 0 0 0 1248 2.576 8.787 38.015 1 T 2.010e+06 0.00e+00 a 0 0 0 0 0 1249 2.575 7.387 37.397 1 T 5.205e+06 0.00e+00 a 0 0 0 0 0 1250 2.582 5.104 37.475 1 T 3.861e+06 0.00e+00 a 0 0 0 0 0 1251 2.588 4.837 37.575 1 T 1.728e+06 0.00e+00 a 0 0 0 0 0 1252 2.576 3.754 37.411 1 T 7.473e+06 0.00e+00 a 0 0 0 0 0 1253 2.580 3.499 37.398 1 T 3.176e+06 0.00e+00 a 0 0 0 0 0 1254 2.581 7.003 37.545 1 T 3.047e+06 0.00e+00 a 0 0 0 0 0 1255 3.253 2.318 37.600 1 T 3.460e+07 0.00e+00 a 0 0 0 0 0 1256 3.251 4.248 37.604 1 T 8.475e+06 0.00e+00 a 0 0 0 0 0 1257 3.253 6.609 37.585 1 T 8.323e+06 0.00e+00 a 0 0 0 0 0 1258 3.252 7.340 37.618 1 T 1.112e+07 0.00e+00 a 0 0 0 0 0 1259 3.252 7.922 37.691 1 T 2.274e+06 0.00e+00 a 0 0 0 0 0 1260 3.251 8.081 37.634 1 T 4.414e+06 0.00e+00 a 0 0 0 0 0 1261 3.738 8.772 37.270 1 T 3.828e+06 0.00e+00 a 0 0 0 0 0 1262 3.739 8.516 37.360 1 T 2.020e+06 0.00e+00 a 0 0 0 0 0 1263 3.738 7.387 37.329 1 T 5.260e+06 0.00e+00 a 0 0 0 0 0 1264 3.736 6.989 37.299 1 T 3.981e+06 0.00e+00 a 0 0 0 0 0 1265 3.738 6.785 37.370 1 T 3.889e+06 0.00e+00 a 0 0 0 0 0 1266 3.739 5.102 37.356 1 T 4.712e+06 0.00e+00 a 0 0 0 0 0 1267 3.736 4.831 37.366 1 T 1.712e+06 0.00e+00 a 0 0 0 0 0 1268 3.738 3.507 37.368 1 T 3.305e+06 0.00e+00 a 0 0 0 0 0 1269 3.738 2.590 37.289 1 T 7.504e+06 0.00e+00 a 0 0 0 0 0 1270 3.743 2.117 37.382 1 T 1.992e+06 0.00e+00 a 0 0 0 0 0 1271 3.740 1.966 37.261 1 T 2.390e+06 0.00e+00 a 0 0 0 0 0 1272 3.739 1.600 37.293 1 T 2.202e+06 0.00e+00 a 0 0 0 0 0 1273 2.397 4.419 36.203 1 T 1.228e+07 0.00e+00 a 0 0 0 0 0 1274 2.396 7.654 36.256 1 T 2.701e+06 0.00e+00 a 0 0 0 0 0 1275 2.396 8.332 36.253 1 T 8.029e+06 0.00e+00 a 0 0 0 0 0 1276 2.397 8.721 36.277 1 T 1.128e+07 0.00e+00 a 0 0 0 0 0 1277 2.345 4.418 36.232 1 T 1.266e+07 0.00e+00 a 0 0 0 0 0 1278 2.341 7.645 36.256 1 T 2.735e+06 0.00e+00 a 0 0 0 0 0 1279 2.346 8.347 36.256 1 T 7.247e+06 0.00e+00 a 0 0 0 0 0 1280 2.344 8.723 36.262 1 T 1.056e+07 0.00e+00 a 0 0 0 0 0 1281 2.310 8.319 36.256 1 T 1.056e+07 0.00e+00 a 0 0 0 0 0 1282 2.307 3.736 36.256 1 T 6.651e+06 0.00e+00 a 0 0 0 0 0 1283 2.394 1.281 36.191 1 T 3.575e+06 0.00e+00 a 0 0 0 0 0 1284 2.344 1.289 36.256 1 T 2.765e+06 0.00e+00 a 0 0 0 0 0 1285 2.016 1.586 35.740 1 T 1.801e+07 0.00e+00 a 0 0 0 0 0 1286 1.878 1.597 35.788 1 T 1.799e+07 0.00e+00 a 0 0 0 0 0 1287 2.014 0.747 35.655 1 T 9.002e+06 0.00e+00 a 0 0 0 0 0 1288 1.878 0.741 35.668 1 T 1.026e+07 0.00e+00 a 0 0 0 0 0 1289 1.879 4.192 35.789 1 T 6.248e+06 0.00e+00 a 0 0 0 0 0 1290 2.015 4.185 35.963 1 T 7.290e+06 0.00e+00 a 0 0 0 0 0 1291 2.015 7.912 35.963 1 T 2.135e+06 0.00e+00 a 0 0 0 0 0 1292 2.015 8.465 35.963 1 T 4.670e+06 0.00e+00 a 0 0 0 0 0 1293 1.879 7.920 35.963 1 T 2.584e+06 0.00e+00 a 0 0 0 0 0 1294 1.879 8.457 35.963 1 T 4.358e+06 0.00e+00 a 0 0 0 0 0 1295 2.226 8.319 35.964 1 T 1.007e+07 0.00e+00 a 0 0 0 0 0 1296 2.192 8.116 35.963 1 T 1.053e+07 0.00e+00 a 0 0 0 0 0 1297 2.100 8.114 35.963 1 T 9.347e+06 0.00e+00 a 0 0 0 0 0 1298 2.103 7.816 35.783 1 T 4.435e+06 0.00e+00 a 0 0 0 0 0 1299 2.194 7.796 36.051 1 T 3.755e+06 0.00e+00 a 0 0 0 0 0 1300 2.155 6.718 35.389 1 T 2.301e+07 0.00e+00 a 0 0 0 0 0 1301 2.227 3.740 35.963 1 T 8.755e+06 0.00e+00 a 0 0 0 0 0 1302 2.189 3.842 35.847 1 T 1.925e+07 0.00e+00 a 0 0 0 0 0 1303 2.102 3.846 35.844 1 T 1.479e+07 0.00e+00 a 0 0 0 0 0 1304 2.154 0.665 35.431 1 T 1.755e+07 0.00e+00 a 0 0 0 0 0 1305 2.154 1.095 35.963 1 T 4.318e+06 0.00e+00 a 0 0 0 0 0 1306 1.930 -0.417 35.209 1 T 6.015e+06 0.00e+00 a 0 0 0 0 0 1307 1.930 0.511 35.214 1 T 1.813e+07 0.00e+00 a 0 0 0 0 0 1308 1.946 0.659 34.993 1 T 3.203e+07 0.00e+00 a 0 0 0 0 0 1309 1.930 1.310 35.670 1 T 5.299e+06 0.00e+00 a 0 0 0 0 0 1310 2.153 0.798 35.377 1 T 4.557e+06 0.00e+00 a 0 0 0 0 0 1311 1.952 0.803 35.377 1 T 1.853e+07 0.00e+00 a 0 0 0 0 0 1313 1.953 1.592 35.377 1 T 9.344e+06 0.00e+00 a 0 0 0 0 0 1314 2.153 1.691 35.382 1 T 2.744e+07 0.00e+00 a 0 0 0 0 0 1315 1.935 3.190 35.137 1 T 4.206e+06 0.00e+00 a 0 0 0 0 0 1316 1.933 3.665 35.083 1 T 3.297e+06 0.00e+00 a 0 0 0 0 0 1317 1.951 3.824 34.860 1 T 5.842e+06 0.00e+00 a 0 0 0 0 0 1318 1.953 4.284 34.871 1 T 1.422e+07 0.00e+00 a 0 0 0 0 0 1319 1.588 3.828 34.752 1 T 7.160e+06 0.00e+00 a 0 0 0 0 0 1320 1.605 4.192 34.430 1 T 1.084e+07 0.00e+00 a 0 0 0 0 0 1321 1.554 4.194 34.401 1 T 1.209e+07 0.00e+00 a 0 0 0 0 0 1322 1.585 4.445 34.735 1 T 2.916e+06 0.00e+00 a 0 0 0 0 0 1323 1.604 0.745 34.434 1 T 1.113e+07 0.00e+00 a 0 0 0 0 0 1324 1.554 0.746 34.414 1 T 1.029e+07 0.00e+00 a 0 0 0 0 0 1325 1.592 1.969 34.665 1 T 2.012e+07 0.00e+00 a 0 0 0 0 0 1326 1.565 1.963 34.596 1 T 1.767e+07 0.00e+00 a 0 0 0 0 0 1327 2.150 6.731 34.889 1 T 8.888e+06 0.00e+00 a 0 0 0 0 0 1328 1.929 6.417 35.165 1 T 6.932e+06 0.00e+00 a 0 0 0 0 0 1329 1.935 6.761 35.124 1 T 1.090e+07 0.00e+00 a 0 0 0 0 0 1330 1.955 6.760 34.889 1 T 7.436e+06 0.00e+00 a 0 0 0 0 0 1331 1.953 6.976 34.840 1 T 3.735e+06 0.00e+00 a 0 0 0 0 0 1332 1.589 6.773 34.889 1 T 3.715e+06 0.00e+00 a 0 0 0 0 0 1333 1.595 6.957 34.663 1 T 2.972e+06 0.00e+00 a 0 0 0 0 0 1334 1.952 7.568 34.889 1 T 4.415e+06 0.00e+00 a 0 0 0 0 0 1335 1.953 7.668 34.889 1 T 2.473e+06 0.00e+00 a 0 0 0 0 0 1336 1.952 8.056 34.861 1 T 1.360e+07 0.00e+00 a 0 0 0 0 0 1337 1.952 8.771 34.843 1 T 4.964e+06 0.00e+00 a 0 0 0 0 0 1338 1.588 7.684 34.747 1 T 3.688e+06 0.00e+00 a 0 0 0 0 0 1339 1.606 7.917 34.393 1 T 4.588e+06 0.00e+00 a 0 0 0 0 0 1340 1.553 7.911 34.467 1 T 5.296e+06 0.00e+00 a 0 0 0 0 0 1341 1.598 8.460 34.476 1 T 6.245e+06 0.00e+00 a 0 0 0 0 0 1342 1.552 8.463 34.363 1 T 5.968e+06 0.00e+00 a 0 0 0 0 0 1343 1.593 8.769 34.645 1 T 5.080e+06 0.00e+00 a 0 0 0 0 0 1344 2.345 6.805 33.893 1 T 2.919e+06 0.00e+00 a 0 0 0 0 0 1345 2.305 6.803 33.957 1 T 2.740e+06 0.00e+00 a 0 0 0 0 0 1346 2.346 7.580 33.973 1 T 5.581e+06 0.00e+00 a 0 0 0 0 0 1347 2.308 7.581 34.101 1 T 5.229e+06 0.00e+00 a 0 0 0 0 0 1348 2.348 8.683 34.050 1 T 9.107e+06 0.00e+00 a 0 0 0 0 0 1349 2.307 8.683 33.977 1 T 8.799e+06 0.00e+00 a 0 0 0 0 0 1350 2.347 4.847 34.012 1 T 8.072e+06 0.00e+00 a 0 0 0 0 0 1351 2.311 4.849 34.059 1 T 7.977e+06 0.00e+00 a 0 0 0 0 0 1352 2.352 4.066 34.104 1 T 4.431e+06 0.00e+00 a 0 0 0 0 0 1353 2.306 4.071 33.996 1 T 4.991e+06 0.00e+00 a 0 0 0 0 0 1354 2.351 3.649 34.059 1 T 4.269e+06 0.00e+00 a 0 0 0 0 0 1355 2.308 3.655 34.081 1 T 4.049e+06 0.00e+00 a 0 0 0 0 0 1356 2.350 0.644 34.163 1 T 4.069e+06 0.00e+00 a 0 0 0 0 0 1357 2.313 0.633 34.126 1 T 3.693e+06 0.00e+00 a 0 0 0 0 0 1358 2.348 1.009 34.043 1 T 9.564e+06 0.00e+00 a 0 0 0 0 0 1359 2.310 1.007 34.081 1 T 9.365e+06 0.00e+00 a 0 0 0 0 0 1360 2.350 1.224 34.040 1 T 3.887e+06 0.00e+00 a 0 0 0 0 0 1361 2.311 1.224 34.158 1 T 3.569e+06 0.00e+00 a 0 0 0 0 0 1362 2.214 1.540 34.742 1 T 5.583e+06 0.00e+00 a 0 0 0 0 0 1363 1.956 1.593 34.896 1 T 1.333e+07 0.00e+00 a 0 0 0 0 0 1364 1.956 0.661 34.303 1 T 8.797e+06 0.00e+00 a 0 0 0 0 0 1365 1.954 0.803 34.886 1 T 2.776e+07 0.00e+00 a 0 0 0 0 0 1366 1.857 0.863 34.303 1 T 9.438e+06 0.00e+00 a 0 0 0 0 0 1367 1.853 4.456 33.282 1 T 1.554e+07 0.00e+00 a 0 0 0 0 0 1368 1.601 4.203 33.716 1 T 6.916e+06 0.00e+00 a 0 0 0 0 0 1369 1.605 4.215 33.018 1 T 7.127e+06 0.00e+00 a 0 0 0 0 0 1370 1.577 3.120 33.160 1 T 7.609e+06 0.00e+00 a 0 0 0 0 0 1371 1.442 3.116 33.204 1 T 7.868e+06 0.00e+00 a 0 0 0 0 0 1372 1.855 0.865 33.232 1 T 4.361e+07 0.00e+00 a 0 0 0 0 0 1373 1.694 4.215 33.043 1 T 8.977e+06 0.00e+00 a 0 0 0 0 0 1374 1.495 3.993 33.003 1 T 4.996e+06 0.00e+00 a 0 0 0 0 0 1375 2.691 3.580 33.040 1 T 5.298e+06 0.00e+00 a 0 0 0 0 0 1376 2.511 3.579 32.920 1 T 5.389e+06 0.00e+00 a 0 0 0 0 0 1377 2.692 2.517 33.029 1 T 2.903e+07 0.00e+00 a 0 0 0 0 0 1378 2.691 2.205 33.049 1 T 7.611e+06 0.00e+00 a 0 0 0 0 0 1379 2.692 1.960 33.028 1 T 8.326e+06 0.00e+00 a 0 0 0 0 0 1380 2.692 1.628 33.018 1 T 2.785e+06 0.00e+00 a 0 0 0 0 0 1381 2.690 1.436 33.050 1 T 2.489e+06 0.00e+00 a 0 0 0 0 0 1382 2.687 0.748 32.963 1 T 2.549e+06 0.00e+00 a 0 0 0 0 0 1383 2.514 0.755 32.941 1 T 2.888e+06 0.00e+00 a 0 0 0 0 0 1384 2.518 1.458 32.826 1 T 1.973e+06 0.00e+00 a 0 0 0 0 0 1385 2.507 1.636 33.130 1 T 2.296e+06 0.00e+00 a 0 0 0 0 0 1386 2.513 1.960 32.911 1 T 1.714e+07 0.00e+00 a 0 0 0 0 0 1387 2.511 2.209 32.985 1 T 1.135e+07 0.00e+00 a 0 0 0 0 0 1388 2.510 2.699 32.968 1 T 3.394e+07 0.00e+00 a 0 0 0 0 0 1389 2.303 1.591 33.177 1 T 8.145e+06 0.00e+00 a 0 0 0 0 0 1390 2.119 1.588 32.992 1 T 9.735e+06 0.00e+00 a 0 0 0 0 0 1391 2.304 1.417 32.991 1 T 2.829e+06 0.00e+00 a 0 0 0 0 0 1392 2.123 1.407 32.974 1 T 2.710e+06 0.00e+00 a 0 0 0 0 0 1393 2.302 2.126 33.176 1 T 2.289e+07 0.00e+00 a 0 0 0 0 0 1394 2.300 1.961 33.130 1 T 8.762e+06 0.00e+00 a 0 0 0 0 0 1395 1.944 0.810 32.731 1 T 5.974e+07 0.00e+00 a 0 0 0 0 0 1396 1.941 4.913 32.772 1 T 8.503e+06 0.00e+00 a 0 0 0 0 0 1397 2.302 3.832 33.189 1 T 5.194e+06 0.00e+00 a 0 0 0 0 0 1398 2.302 4.442 33.198 1 T 3.959e+06 0.00e+00 a 0 0 0 0 0 1399 2.119 3.831 32.984 1 T 6.410e+06 0.00e+00 a 0 0 0 0 0 1400 2.118 4.437 33.130 1 T 2.609e+06 0.00e+00 a 0 0 0 0 0 1401 2.119 2.311 32.973 1 T 1.855e+07 0.00e+00 a 0 0 0 0 0 1402 1.494 0.593 33.130 1 T 2.484e+07 0.00e+00 a 0 0 0 0 0 1403 1.494 0.686 33.024 1 T 2.235e+07 0.00e+00 a 0 0 0 0 0 1404 1.491 2.699 33.010 1 T 5.571e+06 0.00e+00 a 0 0 0 0 0 1405 2.688 6.425 32.837 1 T 1.465e+06 0.00e+00 a 0 0 0 0 0 1406 2.693 6.741 33.040 1 T 5.968e+06 0.00e+00 a 0 0 0 0 0 1407 2.691 6.890 33.033 1 T 8.760e+06 0.00e+00 a 0 0 0 0 0 1408 2.689 7.214 32.955 1 T 2.179e+06 0.00e+00 a 0 0 0 0 0 1409 2.690 8.082 33.042 1 T 1.153e+07 0.00e+00 a 0 0 0 0 0 1410 2.692 8.516 33.045 1 T 2.558e+06 0.00e+00 a 0 0 0 0 0 1411 2.690 8.674 33.039 1 T 1.836e+06 0.00e+00 a 0 0 0 0 0 1412 2.513 6.422 32.889 1 T 2.397e+06 0.00e+00 a 0 0 0 0 0 1413 2.513 6.742 33.031 1 T 5.925e+06 0.00e+00 a 0 0 0 0 0 1414 2.509 6.889 32.982 1 T 6.043e+06 0.00e+00 a 0 0 0 0 0 1416 2.508 7.205 33.022 1 T 2.512e+06 0.00e+00 a 0 0 0 0 0 1417 2.510 8.082 32.963 1 T 9.634e+06 0.00e+00 a 0 0 0 0 0 1418 2.508 8.518 32.860 1 T 3.796e+06 0.00e+00 a 0 0 0 0 0 1419 2.507 8.678 32.802 1 T 1.660e+06 0.00e+00 a 0 0 0 0 0 1420 2.305 9.041 33.055 1 T 1.872e+06 0.00e+00 a 0 0 0 0 0 1421 2.296 8.778 33.123 1 T 5.920e+06 0.00e+00 a 0 0 0 0 0 1422 2.312 7.675 33.159 1 T 1.737e+06 0.00e+00 a 0 0 0 0 0 1423 2.300 6.785 33.130 1 T 1.533e+06 0.00e+00 a 0 0 0 0 0 1424 2.117 6.777 32.977 1 T 2.047e+06 0.00e+00 a 0 0 0 0 0 1425 2.121 7.681 33.089 1 T 2.495e+06 0.00e+00 a 0 0 0 0 0 1426 2.117 8.780 32.994 1 T 4.906e+06 0.00e+00 a 0 0 0 0 0 1427 1.944 8.414 32.748 1 T 1.553e+07 0.00e+00 a 0 0 0 0 0 1428 1.943 8.971 32.881 1 T 4.273e+06 0.00e+00 a 0 0 0 0 0 1429 1.855 7.063 33.219 1 T 1.172e+07 0.00e+00 a 0 0 0 0 0 1430 1.578 6.747 33.143 1 T 1.124e+07 0.00e+00 a 0 0 0 0 0 1431 1.444 6.740 33.204 1 T 9.102e+06 0.00e+00 a 0 0 0 0 0 1432 1.578 7.042 33.176 1 T 8.485e+06 0.00e+00 a 0 0 0 0 0 1433 1.444 7.041 33.209 1 T 5.256e+06 0.00e+00 a 0 0 0 0 0 1434 1.578 8.056 33.292 1 T 3.859e+06 0.00e+00 a 0 0 0 0 0 1435 1.442 8.057 33.181 1 T 5.979e+06 0.00e+00 a 0 0 0 0 0 1436 1.495 8.336 32.973 1 T 2.078e+06 0.00e+00 a 0 0 0 0 0 1437 1.494 7.796 33.008 1 T 6.977e+06 0.00e+00 a 0 0 0 0 0 1438 1.608 7.845 33.130 1 T 3.938e+06 0.00e+00 a 0 0 0 0 0 1439 1.606 8.293 33.130 1 T 1.034e+06 0.00e+00 a 0 0 0 0 0 1440 1.489 4.850 33.137 1 T 2.584e+06 0.00e+00 a 0 0 0 0 0 1441 1.106 1.555 31.895 1 T 7.423e+06 0.00e+00 a 0 0 0 0 0 1442 1.104 1.669 31.870 1 T 6.057e+06 0.00e+00 a 0 0 0 0 0 1443 1.103 1.980 31.887 1 T 2.655e+07 0.00e+00 a 0 0 0 0 0 1445 1.105 3.396 31.925 1 T 3.589e+06 0.00e+00 a 0 0 0 0 0 1446 1.106 3.471 31.666 1 T 2.572e+06 0.00e+00 a 0 0 0 0 0 1447 1.101 4.357 31.893 1 T 7.007e+06 0.00e+00 a 0 0 0 0 0 1448 1.103 7.629 31.895 1 T 4.183e+06 0.00e+00 a 0 0 0 0 0 1449 1.104 8.353 31.944 1 T 2.140e+06 0.00e+00 a 0 0 0 0 0 1450 1.727 5.397 31.566 1 T 4.641e+06 0.00e+00 a 0 0 0 0 0 1451 1.725 6.779 31.527 1 T 2.799e+06 0.00e+00 a 0 0 0 0 0 1452 1.726 6.972 31.522 1 T 7.221e+06 0.00e+00 a 0 0 0 0 0 1453 1.728 8.324 31.540 1 T 8.551e+06 0.00e+00 a 0 0 0 0 0 1454 1.727 8.723 31.471 1 T 3.219e+06 0.00e+00 a 0 0 0 0 0 1456 1.725 9.285 31.666 1 T 1.706e+06 0.00e+00 a 0 0 0 0 0 1457 2.387 3.766 31.640 1 T 7.982e+06 0.00e+00 a 0 0 0 0 0 1458 2.388 4.398 31.682 1 T 1.879e+07 0.00e+00 a 0 0 0 0 0 1459 2.244 3.645 31.425 1 T 6.894e+06 0.00e+00 a 0 0 0 0 0 1460 2.242 4.074 31.431 1 T 7.719e+06 0.00e+00 a 0 0 0 0 0 1461 2.243 4.247 31.436 1 T 1.718e+07 0.00e+00 a 0 0 0 0 0 1462 2.188 3.535 31.696 1 T 1.707e+07 0.00e+00 a 0 0 0 0 0 1463 2.166 3.761 31.821 1 T 1.128e+07 0.00e+00 a 0 0 0 0 0 1464 2.182 3.751 31.570 1 T 1.001e+07 0.00e+00 a 0 0 0 0 0 1465 2.187 4.067 31.487 1 T 1.807e+07 0.00e+00 a 0 0 0 0 0 1466 2.184 4.350 31.966 1 T 3.713e+07 0.00e+00 a 0 0 0 0 0 1467 2.167 4.314 31.908 1 T 3.540e+07 0.00e+00 a 0 0 0 0 0 1468 2.241 8.706 31.482 1 T 4.212e+06 0.00e+00 a 0 0 0 0 0 1469 2.191 7.608 31.535 1 T 5.482e+06 0.00e+00 a 0 0 0 0 0 1470 2.188 8.411 31.897 1 T 4.244e+06 0.00e+00 a 0 0 0 0 0 1471 2.186 8.712 31.479 1 T 3.134e+06 0.00e+00 a 0 0 0 0 0 1472 2.012 7.587 31.666 1 T 6.882e+06 0.00e+00 a 0 0 0 0 0 1473 1.971 7.612 31.808 1 T 9.038e+06 0.00e+00 a 0 0 0 0 0 1474 1.869 7.566 31.666 1 T 9.223e+06 0.00e+00 a 0 0 0 0 0 1475 1.839 7.599 31.450 1 T 1.704e+07 0.00e+00 a 0 0 0 0 0 1476 1.850 8.419 31.897 1 T 5.063e+06 0.00e+00 a 0 0 0 0 0 1477 1.744 3.679 31.404 1 T 7.385e+06 0.00e+00 a 0 0 0 0 0 1478 1.755 3.580 31.666 1 T 8.075e+06 0.00e+00 a 0 0 0 0 0 1479 1.755 4.212 31.666 1 T 9.545e+06 0.00e+00 a 0 0 0 0 0 1480 1.862 4.351 31.892 1 T 2.638e+07 0.00e+00 a 0 0 0 0 0 1481 3.057 4.512 30.863 1 T 1.036e+07 0.00e+00 a 0 0 0 0 0 1482 3.234 4.512 30.874 1 T 8.288e+06 0.00e+00 a 0 0 0 0 0 1483 3.232 3.076 31.080 1 T 1.563e+07 0.00e+00 a 0 0 0 0 0 1484 3.054 3.259 31.080 1 T 1.762e+07 0.00e+00 a 0 0 0 0 0 1485 2.388 1.903 31.677 1 T 5.274e+07 0.00e+00 a 0 0 0 0 0 1486 2.389 2.067 31.080 1 T 5.713e+06 0.00e+00 a 0 0 0 0 0 1487 2.246 1.878 31.080 1 T 3.222e+07 0.00e+00 a 0 0 0 0 0 1488 2.244 0.888 31.382 1 T 6.616e+06 0.00e+00 a 0 0 0 0 0 1489 2.181 1.873 31.803 1 T 1.785e+08 0.00e+00 a 0 0 0 0 0 1490 2.187 1.864 31.080 1 T 6.335e+07 0.00e+00 a 0 0 0 0 0 1491 1.972 1.119 31.080 1 T 7.959e+06 0.00e+00 a 0 0 0 0 0 1492 1.725 0.587 31.080 1 T 1.030e+07 0.00e+00 a 0 0 0 0 0 1493 1.727 0.704 31.080 1 T 8.886e+06 0.00e+00 a 0 0 0 0 0 1494 1.839 0.516 30.878 1 T 2.587e+07 0.00e+00 a 0 0 0 0 0 1495 1.844 0.824 31.080 1 T 1.074e+07 0.00e+00 a 0 0 0 0 0 1496 1.882 0.817 31.080 1 T 8.886e+06 0.00e+00 a 0 0 0 0 0 1497 1.757 2.201 31.080 1 T 3.036e+07 0.00e+00 a 0 0 0 0 0 1498 1.845 2.201 31.080 1 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1 T 6.068e+06 0.00e+00 a 0 0 0 0 0 1723 1.365 8.352 26.814 1 T 1.594e+07 0.00e+00 a 0 0 0 0 0 1724 1.613 8.422 27.044 1 T 8.292e+06 0.00e+00 a 0 0 0 0 0 1725 1.579 8.422 27.269 1 T 5.203e+06 0.00e+00 a 0 0 0 0 0 1726 1.753 8.344 27.269 1 T 8.287e+06 0.00e+00 a 0 0 0 0 0 1727 1.747 8.472 27.368 1 T 1.467e+07 0.00e+00 a 0 0 0 0 0 1728 1.713 8.340 27.269 1 T 4.547e+06 0.00e+00 a 0 0 0 0 0 1729 1.683 8.416 27.269 1 T 4.996e+06 0.00e+00 a 0 0 0 0 0 1730 1.286 8.056 26.482 1 T 1.121e+07 0.00e+00 a 0 0 0 0 0 1731 1.293 6.745 26.856 1 T 6.973e+06 0.00e+00 a 0 0 0 0 0 1732 1.430 6.420 26.743 1 T 1.292e+07 0.00e+00 a 0 0 0 0 0 1733 1.617 8.729 27.269 1 T 3.971e+06 0.00e+00 a 0 0 0 0 0 1734 1.506 9.250 26.919 1 T 5.035e+06 0.00e+00 a 0 0 0 0 0 1735 1.288 3.120 26.518 1 T 1.103e+07 0.00e+00 a 0 0 0 0 0 1736 1.283 4.277 26.463 1 T 2.954e+06 0.00e+00 a 0 0 0 0 0 1737 1.037 1.515 26.947 1 T 1.894e+07 0.00e+00 a 0 0 0 0 0 1738 1.038 1.774 26.941 1 T 8.542e+06 0.00e+00 a 0 0 0 0 0 1739 1.040 4.443 26.973 1 T 2.199e+06 0.00e+00 a 0 0 0 0 0 1740 1.038 0.195 26.926 1 T 4.453e+06 0.00e+00 a 0 0 0 0 0 1741 1.038 0.503 26.973 1 T 1.398e+07 0.00e+00 a 0 0 0 0 0 1742 1.038 0.700 26.958 1 T 1.994e+07 0.00e+00 a 0 0 0 0 0 1743 1.037 9.252 26.932 1 T 3.663e+06 0.00e+00 a 0 0 0 0 0 1744 1.039 8.723 26.871 1 T 1.777e+06 0.00e+00 a 0 0 0 0 0 1745 0.840 1.749 26.682 1 T 2.617e+07 0.00e+00 a 0 0 0 0 0 1746 0.840 2.441 26.682 1 T 9.336e+06 0.00e+00 a 0 0 0 0 0 1747 0.843 3.080 26.014 1 T 1.360e+07 0.00e+00 a 0 0 0 0 0 1748 0.840 4.305 26.682 1 T 8.245e+06 0.00e+00 a 0 0 0 0 0 1749 0.840 6.393 26.682 1 T 3.325e+06 0.00e+00 a 0 0 0 0 0 1750 0.838 6.747 26.682 1 T 4.368e+06 0.00e+00 a 0 0 0 0 0 1751 0.842 7.211 26.682 1 T 5.739e+06 0.00e+00 a 0 0 0 0 0 1752 0.840 7.738 26.682 1 T 4.316e+06 0.00e+00 a 0 0 0 0 0 1753 0.838 8.708 26.682 1 T 4.419e+06 0.00e+00 a 0 0 0 0 0 1754 0.754 4.246 26.682 1 T 7.132e+06 0.00e+00 a 0 0 0 0 0 1755 0.751 4.113 26.682 1 T 6.700e+06 0.00e+00 a 0 0 0 0 0 1756 0.751 2.699 26.682 1 T 5.680e+06 0.00e+00 a 0 0 0 0 0 1757 0.754 2.949 26.682 1 T 5.038e+06 0.00e+00 a 0 0 0 0 0 1758 0.751 1.602 26.682 1 T 2.582e+07 0.00e+00 a 0 0 0 0 0 1759 0.630 0.986 26.682 1 T 4.045e+07 0.00e+00 a 0 0 0 0 0 1760 0.564 1.004 26.814 1 T 1.215e+07 0.00e+00 a 0 0 0 0 0 1761 0.564 1.162 26.806 1 T 1.290e+07 0.00e+00 a 0 0 0 0 0 1762 0.564 1.274 26.779 1 T 7.622e+06 0.00e+00 a 0 0 0 0 0 1763 0.627 1.226 26.427 1 T 1.762e+07 0.00e+00 a 0 0 0 0 0 1764 0.627 1.674 26.404 1 T 4.008e+07 0.00e+00 a 0 0 0 0 0 1765 0.564 1.735 26.728 1 T 2.120e+07 0.00e+00 a 0 0 0 0 0 1766 0.563 1.882 26.762 1 T 1.630e+07 0.00e+00 a 0 0 0 0 0 1767 0.563 2.614 26.798 1 T 1.073e+07 0.00e+00 a 0 0 0 0 0 1768 0.628 3.667 26.350 1 T 1.428e+07 0.00e+00 a 0 0 0 0 0 1769 0.561 3.726 26.580 1 T 5.391e+06 0.00e+00 a 0 0 0 0 0 1770 0.561 3.987 26.706 1 T 3.714e+06 0.00e+00 a 0 0 0 0 0 1771 0.627 4.154 26.682 1 T 1.007e+07 0.00e+00 a 0 0 0 0 0 1772 0.754 4.454 26.682 1 T 6.098e+06 0.00e+00 a 0 0 0 0 0 1773 0.753 5.006 26.005 1 T 1.647e+07 0.00e+00 a 0 0 0 0 0 1774 0.563 5.828 26.789 1 T 4.645e+06 0.00e+00 a 0 0 0 0 0 1775 0.567 6.766 26.665 1 T 5.089e+06 0.00e+00 a 0 0 0 0 0 1776 0.565 6.976 26.745 1 T 9.014e+06 0.00e+00 a 0 0 0 0 0 1777 0.565 8.464 26.788 1 T 5.272e+06 0.00e+00 a 0 0 0 0 0 1778 0.565 8.763 26.743 1 T 3.620e+06 0.00e+00 a 0 0 0 0 0 1779 0.627 8.196 26.425 1 T 7.509e+06 0.00e+00 a 0 0 0 0 0 1780 0.751 8.376 26.682 1 T 6.601e+06 0.00e+00 a 0 0 0 0 0 1781 0.751 8.750 26.682 1 T 6.386e+06 0.00e+00 a 0 0 0 0 0 1782 0.178 0.416 26.170 1 T 5.775e+07 0.00e+00 a 0 0 0 0 0 1783 0.177 0.847 26.145 1 T 1.503e+07 0.00e+00 a 0 0 0 0 0 1784 0.176 1.324 26.239 1 T 1.143e+07 0.00e+00 a 0 0 0 0 0 1785 0.178 1.837 26.172 1 T 6.655e+06 0.00e+00 a 0 0 0 0 0 1786 0.179 2.297 26.154 1 T 9.881e+06 0.00e+00 a 0 0 0 0 0 1787 0.178 2.801 26.169 1 T 6.564e+06 0.00e+00 a 0 0 0 0 0 1788 0.178 3.100 26.222 1 T 1.603e+07 0.00e+00 a 0 0 0 0 0 1789 0.177 3.231 26.183 1 T 1.044e+07 0.00e+00 a 0 0 0 0 0 1790 0.178 3.770 26.132 1 T 8.336e+06 0.00e+00 a 0 0 0 0 0 1791 0.177 4.249 26.162 1 T 1.070e+07 0.00e+00 a 0 0 0 0 0 1792 0.178 6.892 26.183 1 T 1.781e+07 0.00e+00 a 0 0 0 0 0 1793 0.177 6.982 26.180 1 T 1.227e+07 0.00e+00 a 0 0 0 0 0 1794 0.176 7.657 26.111 1 T 5.058e+06 0.00e+00 a 0 0 0 0 0 1795 0.177 7.907 26.206 1 T 5.171e+06 0.00e+00 a 0 0 0 0 0 1796 0.178 8.091 26.179 1 T 4.091e+06 0.00e+00 a 0 0 0 0 0 1797 0.379 0.897 24.992 1 T 2.579e+07 0.00e+00 a 0 0 0 0 0 1798 0.379 1.544 24.991 1 T 6.671e+07 0.00e+00 a 0 0 0 0 0 1799 0.380 2.340 24.936 1 T 5.764e+06 0.00e+00 a 0 0 0 0 0 1800 0.380 2.483 25.016 1 T 7.778e+06 0.00e+00 a 0 0 0 0 0 1801 0.378 2.705 25.003 1 T 4.112e+06 0.00e+00 a 0 0 0 0 0 1802 0.377 3.662 24.838 1 T 3.939e+06 0.00e+00 a 0 0 0 0 0 1803 0.379 3.826 25.032 1 T 9.676e+06 0.00e+00 a 0 0 0 0 0 1804 0.377 4.672 24.980 1 T 9.327e+06 0.00e+00 a 0 0 0 0 0 1805 0.379 6.751 25.051 1 T 8.877e+06 0.00e+00 a 0 0 0 0 0 1806 0.378 7.019 25.069 1 T 9.374e+06 0.00e+00 a 0 0 0 0 0 1807 0.378 7.181 25.038 1 T 1.041e+07 0.00e+00 a 0 0 0 0 0 1808 0.378 8.031 25.049 1 T 5.986e+06 0.00e+00 a 0 0 0 0 0 1811 0.379 8.716 25.021 1 T 1.016e+07 0.00e+00 a 0 0 0 0 0 1812 0.813 1.528 25.000 1 T 5.245e+07 0.00e+00 a 0 0 0 0 0 1813 0.817 1.763 24.934 1 T 7.497e+07 0.00e+00 a 0 0 0 0 0 1814 0.818 3.817 24.801 1 T 2.342e+07 0.00e+00 a 0 0 0 0 0 1815 0.818 4.205 24.963 1 T 1.382e+07 0.00e+00 a 0 0 0 0 0 1816 0.817 8.458 24.936 1 T 1.913e+07 0.00e+00 a 0 0 0 0 0 1817 0.818 8.135 24.795 1 T 4.330e+06 0.00e+00 a 0 0 0 0 0 1818 0.738 1.439 24.924 1 T 7.042e+07 0.00e+00 a 0 0 0 0 0 1819 0.738 1.621 24.906 1 T 3.047e+07 0.00e+00 a 0 0 0 0 0 1820 0.743 1.946 24.799 1 T 8.282e+06 0.00e+00 a 0 0 0 0 0 1821 0.739 3.593 24.921 1 T 2.901e+07 0.00e+00 a 0 0 0 0 0 1822 0.738 4.167 24.919 1 T 5.242e+06 0.00e+00 a 0 0 0 0 0 1823 0.738 6.420 24.997 1 T 1.323e+07 0.00e+00 a 0 0 0 0 0 1824 0.739 6.888 24.858 1 T 1.082e+07 0.00e+00 a 0 0 0 0 0 1825 0.736 8.082 25.061 1 T 9.347e+06 0.00e+00 a 0 0 0 0 0 1826 0.738 8.683 25.045 1 T 6.770e+06 0.00e+00 a 0 0 0 0 0 1827 0.735 8.503 25.223 1 T 3.394e+06 0.00e+00 a 0 0 0 0 0 1828 0.666 1.135 25.467 1 T 1.875e+07 0.00e+00 a 0 0 0 0 0 1829 0.665 1.441 25.427 1 T 1.409e+07 0.00e+00 a 0 0 0 0 0 1830 0.666 1.924 25.453 1 T 4.342e+07 0.00e+00 a 0 0 0 0 0 1831 0.666 3.672 25.481 1 T 1.654e+07 0.00e+00 a 0 0 0 0 0 1832 0.666 3.111 25.384 1 T 4.865e+06 0.00e+00 a 0 0 0 0 0 1833 0.665 3.971 25.417 1 T 7.812e+06 0.00e+00 a 0 0 0 0 0 1834 0.666 7.641 25.486 1 T 1.186e+07 0.00e+00 a 0 0 0 0 0 1835 0.667 8.139 25.501 1 T 4.925e+06 0.00e+00 a 0 0 0 0 0 1836 0.547 1.191 25.304 1 T 2.132e+07 0.00e+00 a 0 0 0 0 0 1837 0.546 2.118 25.246 1 T 1.684e+07 0.00e+00 a 0 0 0 0 0 1838 0.547 1.752 25.135 1 T 6.438e+06 0.00e+00 a 0 0 0 0 0 1839 0.547 1.458 25.284 1 T 4.108e+07 0.00e+00 a 0 0 0 0 0 1840 0.544 1.393 25.265 1 T 5.082e+07 0.00e+00 a 0 0 0 0 0 1841 0.531 1.352 24.974 1 T 5.616e+07 0.00e+00 a 0 0 0 0 0 1842 0.548 3.666 25.351 1 T 1.296e+07 0.00e+00 a 0 0 0 0 0 1843 0.529 4.125 24.964 1 T 1.030e+07 0.00e+00 a 0 0 0 0 0 1844 0.546 4.414 25.320 1 T 5.077e+06 0.00e+00 a 0 0 0 0 0 1845 0.529 4.320 25.031 1 T 5.971e+06 0.00e+00 a 0 0 0 0 0 1846 0.530 3.829 25.013 1 T 4.725e+06 0.00e+00 a 0 0 0 0 0 1847 0.549 6.388 25.450 1 T 5.848e+06 0.00e+00 a 0 0 0 0 0 1848 0.548 6.776 25.352 1 T 4.702e+06 0.00e+00 a 0 0 0 0 0 1850 0.533 6.992 25.216 1 T 6.415e+06 0.00e+00 a 0 0 0 0 0 1851 0.533 7.188 25.216 1 T 4.837e+06 0.00e+00 a 0 0 0 0 0 1852 0.535 8.192 25.216 1 T 6.321e+06 0.00e+00 a 0 0 0 0 0 1853 0.543 8.756 25.216 1 T 2.103e+06 0.00e+00 a 0 0 0 0 0 1854 0.548 8.339 25.312 1 T 1.267e+07 0.00e+00 a 0 0 0 0 0 1855 1.001 1.707 24.173 1 T 1.168e+07 0.00e+00 a 0 0 0 0 0 1856 1.000 1.874 24.164 1 T 2.026e+07 0.00e+00 a 0 0 0 0 0 1857 1.001 2.334 24.162 1 T 1.450e+07 0.00e+00 a 0 0 0 0 0 1858 1.000 3.732 24.133 1 T 3.089e+07 0.00e+00 a 0 0 0 0 0 1859 1.000 4.154 24.141 1 T 3.545e+07 0.00e+00 a 0 0 0 0 0 1860 1.000 4.521 24.137 1 T 9.367e+06 0.00e+00 a 0 0 0 0 0 1861 0.997 4.659 24.066 1 T 5.344e+06 0.00e+00 a 0 0 0 0 0 1862 1.000 4.850 24.147 1 T 1.153e+07 0.00e+00 a 0 0 0 0 0 1863 1.001 4.999 24.129 1 T 9.169e+06 0.00e+00 a 0 0 0 0 0 1864 1.001 5.610 24.144 1 T 6.691e+06 0.00e+00 a 0 0 0 0 0 1865 1.001 5.824 24.137 1 T 6.631e+06 0.00e+00 a 0 0 0 0 0 1866 1.001 8.352 24.144 1 T 2.393e+07 0.00e+00 a 0 0 0 0 0 1867 1.001 8.503 24.163 1 T 5.796e+06 0.00e+00 a 0 0 0 0 0 1868 1.001 8.785 24.166 1 T 1.133e+07 0.00e+00 a 0 0 0 0 0 1869 1.002 8.694 24.337 1 T 1.147e+07 0.00e+00 a 0 0 0 0 0 1870 0.818 1.537 24.337 1 T 1.654e+07 0.00e+00 a 0 0 0 0 0 1871 0.819 1.772 24.337 1 T 1.728e+07 0.00e+00 a 0 0 0 0 0 1872 0.819 1.945 24.337 1 T 2.948e+06 0.00e+00 a 0 0 0 0 0 1873 0.817 3.824 24.337 1 T 1.887e+06 0.00e+00 a 0 0 0 0 0 1874 0.817 4.184 24.337 1 T 3.677e+06 0.00e+00 a 0 0 0 0 0 1875 0.815 8.473 24.337 1 T 3.358e+06 0.00e+00 a 0 0 0 0 0 1876 0.176 0.555 23.998 1 T 1.130e+08 0.00e+00 a 0 0 0 0 0 1877 0.176 0.696 23.993 1 T 6.630e+07 0.00e+00 a 0 0 0 0 0 1878 0.176 1.191 23.984 1 T 2.828e+07 0.00e+00 a 0 0 0 0 0 1879 0.176 1.385 23.990 1 T 4.304e+07 0.00e+00 a 0 0 0 0 0 1880 0.176 1.491 24.044 1 T 3.446e+07 0.00e+00 a 0 0 0 0 0 1881 0.175 1.763 23.981 1 T 1.227e+07 0.00e+00 a 0 0 0 0 0 1882 0.176 2.119 24.016 1 T 1.781e+07 0.00e+00 a 0 0 0 0 0 1883 0.176 3.657 24.009 1 T 3.110e+07 0.00e+00 a 0 0 0 0 0 1884 0.178 4.425 23.979 1 T 6.083e+06 0.00e+00 a 0 0 0 0 0 1885 0.176 6.379 24.012 1 T 1.533e+07 0.00e+00 a 0 0 0 0 0 1886 0.177 6.777 24.002 1 T 7.343e+06 0.00e+00 a 0 0 0 0 0 1887 0.180 6.967 24.123 1 T 4.700e+06 0.00e+00 a 0 0 0 0 0 1888 0.176 7.202 23.951 1 T 4.023e+06 0.00e+00 a 0 0 0 0 0 1889 0.176 8.349 24.002 1 T 1.135e+07 0.00e+00 a 0 0 0 0 0 1890 0.176 8.448 24.146 1 T 5.644e+06 0.00e+00 a 0 0 0 0 0 1891 0.178 8.721 24.059 1 T 3.006e+06 0.00e+00 a 0 0 0 0 0 1892 0.876 1.454 23.751 1 T 2.358e+07 0.00e+00 a 0 0 0 0 0 1893 0.875 1.630 23.424 1 T 5.799e+07 0.00e+00 a 0 0 0 0 0 1894 0.875 2.246 23.413 1 T 1.267e+07 0.00e+00 a 0 0 0 0 0 1895 0.750 4.201 23.069 1 T 1.457e+07 0.00e+00 a 0 0 0 0 0 1896 0.875 4.423 23.446 1 T 5.257e+07 0.00e+00 a 0 0 0 0 0 1897 0.875 5.006 23.429 1 T 1.228e+07 0.00e+00 a 0 0 0 0 0 1898 0.869 6.453 23.660 1 T 4.012e+06 0.00e+00 a 0 0 0 0 0 1899 0.876 7.193 23.512 1 T 3.912e+06 0.00e+00 a 0 0 0 0 0 1900 0.875 8.216 23.422 1 T 1.261e+07 0.00e+00 a 0 0 0 0 0 1901 0.875 8.396 23.444 1 T 1.291e+07 0.00e+00 a 0 0 0 0 0 1902 0.875 8.724 23.432 1 T 1.371e+07 0.00e+00 a 0 0 0 0 0 1903 0.953 1.514 23.046 1 T 3.614e+07 0.00e+00 a 0 0 0 0 0 1904 0.952 1.763 23.041 1 T 6.772e+07 0.00e+00 a 0 0 0 0 0 1905 0.951 1.956 23.458 1 T 1.290e+07 0.00e+00 a 0 0 0 0 0 1906 0.953 3.842 23.105 1 T 9.927e+06 0.00e+00 a 0 0 0 0 0 1907 0.952 4.200 23.048 1 T 4.943e+07 0.00e+00 a 0 0 0 0 0 1908 0.952 4.504 23.458 1 T 2.154e+07 0.00e+00 a 0 0 0 0 0 1909 0.952 8.387 23.458 1 T 2.112e+07 0.00e+00 a 0 0 0 0 0 1910 0.954 8.498 23.458 1 T 1.584e+07 0.00e+00 a 0 0 0 0 0 1911 0.702 1.025 23.404 1 T 2.367e+07 0.00e+00 a 0 0 0 0 0 1912 0.702 1.150 23.421 1 T 2.109e+07 0.00e+00 a 0 0 0 0 0 1913 0.703 1.511 23.380 1 T 1.088e+07 0.00e+00 a 0 0 0 0 0 1914 0.702 1.756 23.413 1 T 5.015e+07 0.00e+00 a 0 0 0 0 0 1915 0.599 1.928 22.882 1 T 2.385e+07 0.00e+00 a 0 0 0 0 0 1916 0.702 2.636 23.393 1 T 9.856e+06 0.00e+00 a 0 0 0 0 0 1917 0.701 3.730 23.443 1 T 1.602e+07 0.00e+00 a 0 0 0 0 0 1918 0.702 5.824 23.383 1 T 2.643e+07 0.00e+00 a 0 0 0 0 0 1919 0.702 6.407 23.451 1 T 8.077e+06 0.00e+00 a 0 0 0 0 0 1920 0.700 6.772 23.413 1 T 1.152e+07 0.00e+00 a 0 0 0 0 0 1921 0.702 6.973 23.417 1 T 1.562e+07 0.00e+00 a 0 0 0 0 0 1922 0.701 8.384 23.621 1 T 6.424e+06 0.00e+00 a 0 0 0 0 0 1923 0.702 8.495 23.458 1 T 7.651e+06 0.00e+00 a 0 0 0 0 0 1924 0.703 8.779 23.393 1 T 1.654e+07 0.00e+00 a 0 0 0 0 0 1925 0.702 9.253 23.513 1 T 9.439e+06 0.00e+00 a 0 0 0 0 0 1926 0.873 4.231 23.263 1 T 3.312e+07 0.00e+00 a 0 0 0 0 0 1927 0.871 4.120 23.263 1 T 2.549e+07 0.00e+00 a 0 0 0 0 0 1928 0.701 -0.415 23.446 1 T 1.351e+07 0.00e+00 a 0 0 0 0 0 1929 0.599 1.671 22.861 1 T 4.775e+07 0.00e+00 a 0 0 0 0 0 1931 0.599 1.234 22.900 1 T 1.322e+07 0.00e+00 a 0 0 0 0 0 1932 0.598 1.435 22.774 1 T 1.777e+07 0.00e+00 a 0 0 0 0 0 1933 0.599 3.684 22.849 1 T 4.339e+07 0.00e+00 a 0 0 0 0 0 1934 0.599 4.157 22.845 1 T 1.399e+07 0.00e+00 a 0 0 0 0 0 1935 0.599 6.413 22.811 1 T 6.295e+06 0.00e+00 a 0 0 0 0 0 1936 0.601 6.764 22.996 1 T 4.817e+06 0.00e+00 a 0 0 0 0 0 1937 0.599 8.193 22.906 1 T 1.053e+07 0.00e+00 a 0 0 0 0 0 1938 0.600 8.327 23.102 1 T 5.097e+06 0.00e+00 a 0 0 0 0 0 1939 0.598 8.505 22.817 1 T 4.666e+06 0.00e+00 a 0 0 0 0 0 1940 0.595 9.190 22.933 1 T 2.424e+06 0.00e+00 a 0 0 0 0 0 1941 0.548 0.898 23.546 1 T 1.552e+07 0.00e+00 a 0 0 0 0 0 1942 0.547 1.091 23.520 1 T 2.074e+07 0.00e+00 a 0 0 0 0 0 1943 0.548 1.291 23.634 1 T 6.684e+06 0.00e+00 a 0 0 0 0 0 1944 0.547 1.542 23.546 1 T 6.342e+07 0.00e+00 a 0 0 0 0 0 1945 0.546 1.721 23.555 1 T 7.612e+06 0.00e+00 a 0 0 0 0 0 1946 0.547 2.548 23.594 1 T 1.819e+07 0.00e+00 a 0 0 0 0 0 1947 0.548 2.710 23.586 1 T 2.431e+07 0.00e+00 a 0 0 0 0 0 1948 0.548 3.118 23.537 1 T 8.267e+06 0.00e+00 a 0 0 0 0 0 1949 0.549 4.669 23.574 1 T 2.408e+07 0.00e+00 a 0 0 0 0 0 1950 0.542 4.831 23.503 1 T 6.207e+06 0.00e+00 a 0 0 0 0 0 1951 0.546 6.757 23.579 1 T 2.665e+07 0.00e+00 a 0 0 0 0 0 1952 0.548 7.021 23.594 1 T 7.012e+06 0.00e+00 a 0 0 0 0 0 1953 0.543 7.189 23.581 1 T 5.165e+06 0.00e+00 a 0 0 0 0 0 1954 0.547 8.461 23.524 1 T 7.595e+06 0.00e+00 a 0 0 0 0 0 1955 0.549 8.713 23.708 1 T 9.587e+06 0.00e+00 a 0 0 0 0 0 1956 0.548 9.273 23.566 1 T 9.095e+06 0.00e+00 a 0 0 0 0 0 1957 1.844 3.477 24.613 1 T 8.434e+06 0.00e+00 a 0 0 0 0 0 1958 1.761 3.486 24.580 1 T 6.664e+06 0.00e+00 a 0 0 0 0 0 1959 0.463 1.137 22.313 1 T 8.292e+06 0.00e+00 a 0 0 0 0 0 1960 0.462 1.856 22.257 1 T 2.652e+07 0.00e+00 a 0 0 0 0 0 1961 0.462 3.104 22.249 1 T 1.764e+07 0.00e+00 a 0 0 0 0 0 1962 0.462 3.621 22.284 1 T 7.683e+06 0.00e+00 a 0 0 0 0 0 1963 0.462 6.878 22.221 1 T 8.842e+06 0.00e+00 a 0 0 0 0 0 1964 0.463 7.030 22.235 1 T 6.591e+06 0.00e+00 a 0 0 0 0 0 1965 0.462 7.652 22.242 1 T 1.925e+07 0.00e+00 a 0 0 0 0 0 1966 0.461 8.110 22.291 1 T 6.788e+06 0.00e+00 a 0 0 0 0 0 1967 0.378 1.027 22.635 1 T 1.851e+07 0.00e+00 a 0 0 0 0 0 1968 0.376 1.288 22.382 1 T 6.472e+07 0.00e+00 a 0 0 0 0 0 1969 0.378 1.396 22.382 1 T 6.046e+07 0.00e+00 a 0 0 0 0 0 1970 0.380 1.853 22.626 1 T 2.655e+07 0.00e+00 a 0 0 0 0 0 1971 0.380 2.292 22.689 1 T 1.329e+07 0.00e+00 a 0 0 0 0 0 1972 0.380 3.107 22.650 1 T 1.627e+07 0.00e+00 a 0 0 0 0 0 1973 0.379 3.221 22.382 1 T 7.150e+06 0.00e+00 a 0 0 0 0 0 1974 0.380 3.565 22.685 1 T 9.697e+06 0.00e+00 a 0 0 0 0 0 1975 0.380 3.774 22.691 1 T 3.624e+07 0.00e+00 a 0 0 0 0 0 1976 0.379 4.131 22.627 1 T 5.523e+07 0.00e+00 a 0 0 0 0 0 1977 0.379 4.231 22.382 1 T 4.077e+07 0.00e+00 a 0 0 0 0 0 1978 0.600 0.980 22.382 1 T 2.475e+07 0.00e+00 a 0 0 0 0 0 1979 1.014 2.699 22.575 1 T 1.030e+07 0.00e+00 a 0 0 0 0 0 1980 1.013 2.939 22.562 1 T 8.635e+06 0.00e+00 a 0 0 0 0 0 1981 1.011 3.115 22.716 1 T 1.034e+07 0.00e+00 a 0 0 0 0 0 1982 1.012 1.879 22.688 1 T 1.790e+07 0.00e+00 a 0 0 0 0 0 1983 1.013 4.522 22.722 1 T 4.091e+07 0.00e+00 a 0 0 0 0 0 1984 1.013 7.000 22.720 1 T 1.496e+07 0.00e+00 a 0 0 0 0 0 1985 1.011 7.182 22.764 1 T 8.174e+06 0.00e+00 a 0 0 0 0 0 1986 1.015 8.699 22.382 1 T 2.624e+07 0.00e+00 a 0 0 0 0 0 1987 1.015 8.800 22.382 1 T 1.550e+07 0.00e+00 a 0 0 0 0 0 1988 0.801 1.960 21.487 1 T 1.631e+08 0.00e+00 a 0 0 0 0 0 1989 0.782 1.129 21.998 1 T 3.024e+07 0.00e+00 a 0 0 0 0 0 1990 0.782 3.967 21.962 1 T 3.412e+07 0.00e+00 a 0 0 0 0 0 1991 0.782 7.632 21.995 1 T 3.339e+07 0.00e+00 a 0 0 0 0 0 1992 0.746 1.568 22.382 1 T 2.991e+07 0.00e+00 a 0 0 0 0 0 1993 0.737 1.771 22.382 1 T 4.152e+07 0.00e+00 a 0 0 0 0 0 1994 0.737 4.126 22.382 1 T 8.174e+06 0.00e+00 a 0 0 0 0 0 1995 0.736 4.498 21.947 1 T 4.300e+07 0.00e+00 a 0 0 0 0 0 1996 0.735 7.197 21.944 1 T 1.475e+07 0.00e+00 a 0 0 0 0 0 1997 0.737 8.732 22.382 1 T 1.039e+07 0.00e+00 a 0 0 0 0 0 1998 0.852 1.878 22.382 1 T 2.250e+07 0.00e+00 a 0 0 0 0 0 1999 0.854 3.811 22.382 1 T 9.129e+06 0.00e+00 a 0 0 0 0 0 2000 0.850 4.166 21.868 1 T 1.980e+07 0.00e+00 a 0 0 0 0 0 2001 0.852 4.374 22.382 1 T 2.647e+07 0.00e+00 a 0 0 0 0 0 2002 0.852 4.453 22.382 1 T 2.711e+07 0.00e+00 a 0 0 0 0 0 2003 0.854 7.065 22.382 1 T 1.015e+07 0.00e+00 a 0 0 0 0 0 2004 0.854 8.756 22.382 1 T 5.731e+06 0.00e+00 a 0 0 0 0 0 2005 0.852 9.043 22.382 1 T 5.189e+06 0.00e+00 a 0 0 0 0 0 2006 0.562 1.447 21.895 1 T 5.664e+07 0.00e+00 a 0 0 0 0 0 2007 0.561 1.627 21.895 1 T 2.034e+07 0.00e+00 a 0 0 0 0 0 2008 0.559 3.622 21.895 1 T 4.319e+07 0.00e+00 a 0 0 0 0 0 2009 0.561 1.920 21.895 1 T 1.275e+07 0.00e+00 a 0 0 0 0 0 2010 0.559 6.425 21.895 1 T 1.236e+07 0.00e+00 a 0 0 0 0 0 2011 0.564 8.112 21.895 1 T 4.239e+06 0.00e+00 a 0 0 0 0 0 2012 0.562 8.659 21.895 1 T 4.741e+06 0.00e+00 a 0 0 0 0 0 2013 0.700 8.319 21.308 1 T 2.289e+07 0.00e+00 a 0 0 0 0 0 2014 0.701 8.730 21.308 1 T 2.003e+07 0.00e+00 a 0 0 0 0 0 2015 0.703 9.282 21.308 1 T 7.298e+06 0.00e+00 a 0 0 0 0 0 2016 0.585 8.736 21.308 1 T 1.084e+07 0.00e+00 a 0 0 0 0 0 2017 0.589 9.237 21.308 1 T 4.607e+06 0.00e+00 a 0 0 0 0 0 2018 0.587 8.330 21.308 1 T 2.687e+07 0.00e+00 a 0 0 0 0 0 2019 0.698 7.800 21.308 1 T 7.152e+06 0.00e+00 a 0 0 0 0 0 2020 0.587 7.789 21.308 1 T 8.852e+06 0.00e+00 a 0 0 0 0 0 2021 0.698 7.586 21.308 1 T 7.239e+06 0.00e+00 a 0 0 0 0 0 2022 0.703 6.973 21.382 1 T 2.135e+07 0.00e+00 a 0 0 0 0 0 2023 0.703 6.779 21.372 1 T 1.547e+07 0.00e+00 a 0 0 0 0 0 2024 0.586 6.773 20.950 1 T 1.381e+07 0.00e+00 a 0 0 0 0 0 2025 0.584 6.973 20.949 1 T 1.772e+07 0.00e+00 a 0 0 0 0 0 2026 0.585 6.978 21.308 1 T 1.302e+07 0.00e+00 a 0 0 0 0 0 2028 0.702 5.398 21.335 1 T 5.066e+06 0.00e+00 a 0 0 0 0 0 2029 0.585 5.397 20.960 1 T 9.771e+06 0.00e+00 a 0 0 0 0 0 2030 0.585 5.395 21.308 1 T 7.533e+06 0.00e+00 a 0 0 0 0 0 2031 0.695 3.989 21.233 1 T 2.447e+07 0.00e+00 a 0 0 0 0 0 2032 0.700 3.638 21.303 1 T 3.877e+07 0.00e+00 a 0 0 0 0 0 2033 0.584 3.650 20.954 1 T 3.856e+07 0.00e+00 a 0 0 0 0 0 2036 0.588 3.998 20.758 1 T 2.631e+07 0.00e+00 a 0 0 0 0 0 2037 0.704 5.825 21.465 1 T 4.646e+06 0.00e+00 a 0 0 0 0 0 2038 0.698 1.517 21.276 1 T 5.255e+07 0.00e+00 a 0 0 0 0 0 2039 0.702 1.745 21.372 1 T 6.126e+07 0.00e+00 a 0 0 0 0 0 2040 0.584 1.735 20.926 1 T 5.440e+07 0.00e+00 a 0 0 0 0 0 2041 0.588 1.509 20.764 1 T 4.363e+07 0.00e+00 a 0 0 0 0 0 2042 0.523 1.849 20.687 1 T 3.470e+07 0.00e+00 a 0 0 0 0 0 2043 0.700 2.675 21.308 1 T 1.159e+07 0.00e+00 a 0 0 0 0 0 2044 0.588 2.616 20.721 1 T 1.530e+07 0.00e+00 a 0 0 0 0 0 2045 0.584 2.119 20.969 1 T 2.130e+07 0.00e+00 a 0 0 0 0 0 2046 1.111 3.828 21.373 1 T 2.940e+07 0.00e+00 a 0 0 0 0 0 2047 1.108 3.990 21.391 1 T 1.059e+07 0.00e+00 a 0 0 0 0 0 2048 1.112 4.234 21.357 1 T 6.309e+07 0.00e+00 a 0 0 0 0 0 2049 1.094 4.179 21.355 1 T 2.319e+07 0.00e+00 a 0 0 0 0 0 2050 1.111 7.803 21.303 1 T 1.198e+07 0.00e+00 a 0 0 0 0 0 2051 1.110 7.646 21.355 1 T 1.021e+07 0.00e+00 a 0 0 0 0 0 2052 1.051 3.523 20.736 1 T 1.765e+07 0.00e+00 a 0 0 0 0 0 2053 1.051 3.880 20.691 1 T 4.379e+07 0.00e+00 a 0 0 0 0 0 2054 1.026 4.664 21.219 1 T 8.687e+06 0.00e+00 a 0 0 0 0 0 2055 1.049 4.659 20.640 1 T 8.935e+06 0.00e+00 a 0 0 0 0 0 2056 1.051 4.508 20.715 1 T 3.391e+07 0.00e+00 a 0 0 0 0 0 2057 1.052 5.147 20.688 1 T 1.142e+07 0.00e+00 a 0 0 0 0 0 2058 1.052 4.880 20.672 1 T 6.370e+06 0.00e+00 a 0 0 0 0 0 2059 1.051 8.413 20.679 1 T 2.646e+07 0.00e+00 a 0 0 0 0 0 2060 1.030 8.359 21.209 1 T 1.135e+07 0.00e+00 a 0 0 0 0 0 2061 1.051 8.763 20.703 1 T 6.301e+06 0.00e+00 a 0 0 0 0 0 2062 1.051 8.901 20.660 1 T 1.114e+07 0.00e+00 a 0 0 0 0 0 2063 1.050 8.907 21.015 1 T 8.948e+06 0.00e+00 a 0 0 0 0 0 2064 0.941 3.755 21.184 1 T 6.103e+06 0.00e+00 a 0 0 0 0 0 2065 0.941 4.364 21.172 1 T 5.167e+07 0.00e+00 a 0 0 0 0 0 2066 0.938 4.671 21.175 1 T 8.065e+06 0.00e+00 a 0 0 0 0 0 2067 0.943 4.475 21.015 1 T 5.870e+07 0.00e+00 a 0 0 0 0 0 2068 0.943 6.970 21.233 1 T 4.882e+06 0.00e+00 a 0 0 0 0 0 2069 0.941 7.884 21.170 1 T 1.028e+07 0.00e+00 a 0 0 0 0 0 2070 0.940 4.788 21.148 1 T 4.494e+06 0.00e+00 a 0 0 0 0 0 2071 0.942 1.867 21.188 1 T 1.362e+07 0.00e+00 a 0 0 0 0 0 2072 0.940 1.310 20.999 1 T 4.955e+06 0.00e+00 a 0 0 0 0 0 2073 0.860 1.869 20.427 1 T 4.685e+07 0.00e+00 a 0 0 0 0 0 2074 0.860 3.432 20.408 1 T 2.058e+07 0.00e+00 a 0 0 0 0 0 2075 0.860 4.226 20.425 1 T 2.036e+07 0.00e+00 a 0 0 0 0 0 2076 0.860 4.447 20.425 1 T 4.229e+07 0.00e+00 a 0 0 0 0 0 2077 0.859 7.064 20.403 1 T 1.050e+07 0.00e+00 a 0 0 0 0 0 2078 0.860 8.146 20.452 1 T 1.080e+07 0.00e+00 a 0 0 0 0 0 2079 0.859 8.791 20.416 1 T 7.486e+06 0.00e+00 a 0 0 0 0 0 2080 0.860 9.030 20.440 1 T 2.009e+07 0.00e+00 a 0 0 0 0 0 2081 0.523 8.109 20.646 1 T 8.973e+06 0.00e+00 a 0 0 0 0 0 2082 0.523 7.650 20.649 1 T 1.617e+07 0.00e+00 a 0 0 0 0 0 2083 0.524 6.891 20.708 1 T 5.316e+06 0.00e+00 a 0 0 0 0 0 2084 0.524 3.849 20.686 1 T 7.045e+06 0.00e+00 a 0 0 0 0 0 2085 0.523 3.626 20.723 1 T 6.354e+06 0.00e+00 a 0 0 0 0 0 2086 0.523 3.100 20.666 1 T 2.366e+07 0.00e+00 a 0 0 0 0 0 2087 1.337 4.275 19.045 1 T 5.938e+07 0.00e+00 a 0 0 0 0 0 2088 1.338 7.180 19.044 1 T 8.999e+06 0.00e+00 a 0 0 0 0 0 2089 1.337 7.974 19.047 1 T 3.691e+07 0.00e+00 a 0 0 0 0 0 2091 1.296 4.237 18.989 1 T 8.018e+07 0.00e+00 a 0 0 0 0 0 2092 1.277 4.186 18.906 1 T 5.382e+07 0.00e+00 a 0 0 0 0 0 2093 1.216 4.068 18.529 1 T 5.872e+07 0.00e+00 a 0 0 0 0 0 2094 1.236 4.115 18.289 1 T 7.579e+07 0.00e+00 a 0 0 0 0 0 2095 1.214 4.364 18.971 1 T 5.952e+07 0.00e+00 a 0 0 0 0 0 2096 1.212 4.688 18.965 1 T 9.534e+06 0.00e+00 a 0 0 0 0 0 2097 1.214 6.785 18.967 1 T 5.890e+06 0.00e+00 a 0 0 0 0 0 2098 1.213 7.569 19.174 1 T 1.056e+07 0.00e+00 a 0 0 0 0 0 2099 1.214 7.828 19.008 1 T 1.616e+07 0.00e+00 a 0 0 0 0 0 2100 1.215 7.956 18.965 1 T 1.733e+07 0.00e+00 a 0 0 0 0 0 2101 1.215 8.206 18.965 1 T 1.888e+07 0.00e+00 a 0 0 0 0 0 2102 1.301 8.415 18.993 1 T 2.395e+07 0.00e+00 a 0 0 0 0 0 2103 1.283 8.198 18.965 1 T 2.008e+07 0.00e+00 a 0 0 0 0 0 2104 1.086 1.703 19.537 1 T 1.535e+07 0.00e+00 a 0 0 0 0 0 2105 1.086 1.931 19.575 1 T 9.450e+06 0.00e+00 a 0 0 0 0 0 2106 1.086 2.166 19.575 1 T 1.248e+07 0.00e+00 a 0 0 0 0 0 2107 1.085 2.554 19.501 1 T 1.110e+07 0.00e+00 a 0 0 0 0 0 2108 1.085 2.708 19.571 1 T 1.208e+07 0.00e+00 a 0 0 0 0 0 2109 1.086 3.099 19.536 1 T 7.031e+06 0.00e+00 a 0 0 0 0 0 2110 1.085 3.525 19.584 1 T 1.871e+07 0.00e+00 a 0 0 0 0 0 2111 1.086 4.090 19.558 1 T 4.064e+07 0.00e+00 a 0 0 0 0 0 2112 1.083 4.661 19.593 1 T 6.803e+06 0.00e+00 a 0 0 0 0 0 2113 1.085 5.401 19.562 1 T 8.557e+06 0.00e+00 a 0 0 0 0 0 2114 1.085 6.721 19.563 1 T 1.839e+07 0.00e+00 a 0 0 0 0 0 2115 1.085 7.388 19.553 1 T 4.288e+07 0.00e+00 a 0 0 0 0 0 2116 1.086 8.324 19.544 1 T 2.067e+07 0.00e+00 a 0 0 0 0 0 2117 1.087 8.727 19.665 1 T 5.858e+06 0.00e+00 a 0 0 0 0 0 2118 1.085 9.285 19.497 1 T 8.609e+06 0.00e+00 a 0 0 0 0 0 2119 0.659 1.675 18.640 1 T 8.451e+06 0.00e+00 a 0 0 0 0 0 2120 0.660 1.962 18.595 1 T 5.236e+07 0.00e+00 a 0 0 0 0 0 2121 0.660 2.164 18.614 1 T 1.911e+07 0.00e+00 a 0 0 0 0 0 2122 0.661 4.270 18.416 1 T 1.446e+07 0.00e+00 a 0 0 0 0 0 2123 0.661 4.555 18.637 1 T 4.608e+06 0.00e+00 a 0 0 0 0 0 2124 0.660 6.718 18.538 1 T 7.322e+06 0.00e+00 a 0 0 0 0 0 2125 0.660 7.566 18.607 1 T 2.617e+07 0.00e+00 a 0 0 0 0 0 2126 0.660 8.053 18.584 1 T 1.042e+07 0.00e+00 a 0 0 0 0 0 2127 0.456 6.787 18.622 1 T 1.061e+07 0.00e+00 a 0 0 0 0 0 2128 0.456 6.974 18.606 1 T 2.271e+07 0.00e+00 a 0 0 0 0 0 2129 0.456 7.386 18.579 1 T 4.798e+06 0.00e+00 a 0 0 0 0 0 2130 0.456 8.139 18.623 1 T 6.843e+06 0.00e+00 a 0 0 0 0 0 2131 0.456 8.492 18.602 1 T 1.461e+07 0.00e+00 a 0 0 0 0 0 2132 0.457 8.763 18.650 1 T 4.824e+06 0.00e+00 a 0 0 0 0 0 2133 0.456 8.894 18.590 1 T 6.983e+06 0.00e+00 a 0 0 0 0 0 2134 0.456 4.840 18.573 1 T 1.035e+07 0.00e+00 a 0 0 0 0 0 2135 0.456 4.194 18.607 1 T 7.155e+06 0.00e+00 a 0 0 0 0 0 2136 0.456 3.819 18.594 1 T 9.230e+06 0.00e+00 a 0 0 0 0 0 2137 0.456 3.473 18.616 1 T 2.181e+07 0.00e+00 a 0 0 0 0 0 2138 0.457 2.607 18.633 1 T 1.197e+07 0.00e+00 a 0 0 0 0 0 2139 0.456 1.755 18.610 1 T 1.102e+07 0.00e+00 a 0 0 0 0 0 2140 0.456 1.479 18.615 1 T 2.117e+07 0.00e+00 a 0 0 0 0 0 2141 0.456 1.230 18.627 1 T 1.240e+07 0.00e+00 a 0 0 0 0 0 2142 0.456 0.957 18.618 1 T 1.157e+07 0.00e+00 a 0 0 0 0 0 2143 0.456 0.810 18.619 1 T 3.754e+07 0.00e+00 a 0 0 0 0 0 2144 0.456 -0.020 18.614 1 T 3.153e+07 0.00e+00 a 0 0 0 0 0 2145 1.269 7.643 17.964 1 T 4.848e+07 0.00e+00 a 0 0 0 0 0 2146 1.269 7.200 17.963 1 T 1.596e+07 0.00e+00 a 0 0 0 0 0 2148 1.272 6.727 18.031 1 T 1.018e+07 0.00e+00 a 0 0 0 0 0 2149 1.269 8.205 18.085 1 T 1.398e+07 0.00e+00 a 0 0 0 0 0 2150 1.236 8.355 18.304 1 T 3.637e+07 0.00e+00 a 0 0 0 0 0 2151 1.261 8.358 18.162 1 T 1.481e+07 0.00e+00 a 0 0 0 0 0 2152 1.235 8.179 18.290 1 T 2.120e+07 0.00e+00 a 0 0 0 0 0 2153 1.216 7.962 18.458 1 T 2.132e+07 0.00e+00 a 0 0 0 0 0 2154 1.218 7.960 18.085 1 T 1.377e+07 0.00e+00 a 0 0 0 0 0 2155 1.269 4.112 18.085 1 T 8.559e+07 0.00e+00 a 0 0 0 0 0 2156 1.268 2.224 17.891 1 T 9.111e+06 0.00e+00 a 0 0 0 0 0 2157 0.484 1.282 17.228 1 T 1.720e+07 0.00e+00 a 0 0 0 0 0 2158 0.484 1.161 17.254 1 T 1.358e+07 0.00e+00 a 0 0 0 0 0 2159 0.484 1.437 17.197 1 T 9.048e+06 0.00e+00 a 0 0 0 0 0 2160 0.484 1.675 17.252 1 T 6.771e+06 0.00e+00 a 0 0 0 0 0 2161 0.484 1.928 17.244 1 T 3.426e+07 0.00e+00 a 0 0 0 0 0 2162 0.485 3.201 17.241 1 T 1.566e+07 0.00e+00 a 0 0 0 0 0 2163 0.484 3.666 17.252 1 T 1.020e+07 0.00e+00 a 0 0 0 0 0 2164 0.484 6.414 17.277 1 T 9.545e+06 0.00e+00 a 0 0 0 0 0 2165 0.484 6.768 17.243 1 T 1.055e+07 0.00e+00 a 0 0 0 0 0 2166 0.486 7.025 17.254 1 T 8.203e+06 0.00e+00 a 0 0 0 0 0 2167 0.484 6.891 17.304 1 T 9.868e+06 0.00e+00 a 0 0 0 0 0 2168 0.484 7.649 17.214 1 T 6.649e+06 0.00e+00 a 0 0 0 0 0 2169 0.484 8.133 17.208 1 T 6.242e+06 0.00e+00 a 0 0 0 0 0 2173 0.679 9.254 16.649 1 T 7.117e+06 0.00e+00 a 0 0 0 0 0 2174 0.679 8.721 16.585 1 T 1.544e+07 0.00e+00 a 0 0 0 0 0 2175 0.681 8.148 16.555 1 T 6.942e+06 0.00e+00 a 0 0 0 0 0 2176 0.679 7.201 16.608 1 T 9.460e+06 0.00e+00 a 0 0 0 0 0 2177 0.679 6.756 16.559 1 T 5.640e+06 0.00e+00 a 0 0 0 0 0 2178 0.680 6.403 16.575 1 T 1.013e+07 0.00e+00 a 0 0 0 0 0 2179 0.679 8.393 16.575 1 T 6.009e+06 0.00e+00 a 0 0 0 0 0 2180 0.679 4.439 16.572 1 T 1.977e+07 0.00e+00 a 0 0 0 0 0 2181 0.679 3.452 16.556 1 T 1.190e+07 0.00e+00 a 0 0 0 0 0 2182 0.679 3.662 16.562 1 T 6.716e+06 0.00e+00 a 0 0 0 0 0 2183 0.679 2.804 16.558 1 T 1.456e+07 0.00e+00 a 0 0 0 0 0 2184 0.679 2.648 16.572 1 T 1.589e+07 0.00e+00 a 0 0 0 0 0 2185 0.679 2.371 16.582 1 T 1.054e+07 0.00e+00 a 0 0 0 0 0 2186 0.679 1.773 16.580 1 T 2.911e+07 0.00e+00 a 0 0 0 0 0 2187 0.679 1.516 16.578 1 T 1.961e+07 0.00e+00 a 0 0 0 0 0 2188 0.679 1.044 16.599 1 T 1.843e+07 0.00e+00 a 0 0 0 0 0 2189 2.109 0.574 16.508 1 T 7.486e+07 0.00e+00 a 0 0 0 0 0 2190 2.109 3.443 16.490 1 T 1.712e+07 0.00e+00 a 0 0 0 0 0 2191 2.109 3.821 16.523 1 T 1.335e+07 0.00e+00 a 0 0 0 0 0 2192 2.109 6.371 16.512 1 T 1.494e+07 0.00e+00 a 0 0 0 0 0 2193 2.109 6.784 16.512 1 T 2.391e+07 0.00e+00 a 0 0 0 0 0 2194 2.109 6.960 16.507 1 T 3.259e+07 0.00e+00 a 0 0 0 0 0 2195 2.109 8.477 16.514 1 T 8.406e+06 0.00e+00 a 0 0 0 0 0 2196 2.109 8.768 16.495 1 T 8.385e+06 0.00e+00 a 0 0 0 0 0 2197 2.110 7.389 16.530 1 T 8.568e+06 0.00e+00 a 0 0 0 0 0 2198 2.109 7.680 16.526 1 T 5.336e+06 0.00e+00 a 0 0 0 0 0 2199 2.109 5.107 16.509 1 T 6.527e+06 0.00e+00 a 0 0 0 0 0 2200 2.108 4.439 16.497 1 T 5.600e+06 0.00e+00 a 0 0 0 0 0 2201 -0.030 0.591 13.046 1 T 5.827e+07 0.00e+00 a 0 0 0 0 0 2202 -0.030 0.476 13.042 1 T 4.720e+07 0.00e+00 a 0 0 0 0 0 2203 -0.030 1.924 13.052 1 T 8.479e+06 0.00e+00 a 0 0 0 0 0 2204 -0.030 1.719 13.025 1 T 1.146e+07 0.00e+00 a 0 0 0 0 0 2205 -0.030 1.477 13.042 1 T 2.166e+07 0.00e+00 a 0 0 0 0 0 2206 -0.030 1.227 13.039 1 T 2.513e+07 0.00e+00 a 0 0 0 0 0 2207 -0.030 3.833 13.041 1 T 1.418e+07 0.00e+00 a 0 0 0 0 0 2208 -0.031 3.442 13.020 1 T 8.281e+06 0.00e+00 a 0 0 0 0 0 2209 -0.030 2.610 13.043 1 T 1.822e+07 0.00e+00 a 0 0 0 0 0 2210 -0.029 8.466 13.063 1 T 7.600e+06 0.00e+00 a 0 0 0 0 0 2211 -0.030 8.142 13.047 1 T 1.011e+07 0.00e+00 a 0 0 0 0 0 2212 -0.030 6.979 13.059 1 T 1.068e+07 0.00e+00 a 0 0 0 0 0 2213 -0.030 6.776 13.063 1 T 5.042e+06 0.00e+00 a 0 0 0 0 0 2214 -0.030 -0.443 13.039 1 T 3.127e+07 0.00e+00 a 0 0 0 0 0 2215 0.480 1.059 9.389 1 T 1.790e+07 0.00e+00 a 0 0 0 0 0 2216 0.483 1.213 9.389 1 T 7.601e+06 0.00e+00 a 0 0 0 0 0 2217 0.483 1.505 9.389 1 T 2.759e+07 0.00e+00 a 0 0 0 0 0 2218 0.486 1.729 9.389 1 T 1.814e+07 0.00e+00 a 0 0 0 0 0 2219 0.486 3.687 9.389 1 T 4.518e+06 0.00e+00 a 0 0 0 0 0 2220 0.486 4.323 9.389 1 T 1.452e+07 0.00e+00 a 0 0 0 0 0 2221 0.483 4.443 9.389 1 T 1.586e+07 0.00e+00 a 0 0 0 0 0 2222 0.480 7.174 9.389 1 T 5.551e+06 0.00e+00 a 0 0 0 0 0 2223 0.483 8.225 9.389 1 T 3.670e+06 0.00e+00 a 0 0 0 0 0 2224 0.483 8.423 9.389 1 T 7.045e+06 0.00e+00 a 0 0 0 0 0 2225 0.486 8.715 9.389 1 T 5.647e+06 0.00e+00 a 0 0 0 0 0 2226 0.486 9.256 9.389 1 T 3.852e+06 0.00e+00 a 0 0 0 0 0 2227 -0.420 -0.021 8.097 1 T 1.922e+07 0.00e+00 a 0 0 0 0 0 2228 -0.420 0.507 8.100 1 T 6.054e+07 0.00e+00 a 0 0 0 0 0 2229 -0.426 0.693 8.217 1 T 4.115e+07 0.00e+00 a 0 0 0 0 0 2230 -0.420 1.297 8.099 1 T 2.517e+07 0.00e+00 a 0 0 0 0 0 2231 -0.421 1.933 8.104 1 T 1.402e+07 0.00e+00 a 0 0 0 0 0 2232 -0.421 1.737 8.122 1 T 6.884e+06 0.00e+00 a 0 0 0 0 0 2233 -0.420 2.635 8.120 1 T 7.240e+06 0.00e+00 a 0 0 0 0 0 2234 -0.420 2.352 8.106 1 T 5.257e+06 0.00e+00 a 0 0 0 0 0 2235 -0.421 3.441 8.130 1 T 6.403e+06 0.00e+00 a 0 0 0 0 0 2236 -0.420 3.202 8.092 1 T 2.294e+07 0.00e+00 a 0 0 0 0 0 2237 -0.420 6.991 8.114 1 T 1.809e+07 0.00e+00 a 0 0 0 0 0 2238 -0.420 6.772 8.101 1 T 1.846e+07 0.00e+00 a 0 0 0 0 0 2239 -0.420 6.400 8.089 1 T 2.489e+07 0.00e+00 a 0 0 0 0 0 2240 3.848 8.621 64.051 1 T 1.257e+07 0.00e+00 a 0 0 0 0 0 2241 3.761 8.620 64.003 1 T 1.623e+07 0.00e+00 a 0 0 0 0 0 2242 3.786 8.215 63.819 1 T 1.218e+07 0.00e+00 a 0 0 0 0 0 2243 3.765 8.223 63.775 1 T 1.148e+07 0.00e+00 a 0 0 0 0 0 2244 3.752 7.941 63.943 1 T 3.303e+06 0.00e+00 a 0 0 0 0 0 2245 3.780 7.933 63.852 1 T 1.011e+07 0.00e+00 a 0 0 0 0 0 2246 3.832 7.933 63.977 1 T 1.088e+07 0.00e+00 a 0 0 0 0 0 2247 3.831 8.019 63.882 1 T 7.767e+06 0.00e+00 a 0 0 0 0 0 2248 3.783 8.024 63.882 1 T 7.774e+06 0.00e+00 a 0 0 0 0 0 2249 3.849 8.775 64.017 1 T 4.497e+06 0.00e+00 a 0 0 0 0 0 2251 3.755 8.794 64.041 1 T 5.385e+06 0.00e+00 a 0 0 0 0 0 2252 3.638 8.715 62.669 1 T 2.950e+07 0.00e+00 a 0 0 0 0 0 2253 3.638 8.324 62.683 1 T 7.573e+06 0.00e+00 a 0 0 0 0 0 2254 3.733 8.450 62.457 1 T 5.692e+06 0.00e+00 a 0 0 0 0 0 2255 3.829 8.454 62.633 1 T 6.708e+06 0.00e+00 a 0 0 0 0 0 2256 3.829 8.153 62.674 1 T 3.104e+06 0.00e+00 a 0 0 0 0 0 2257 3.707 8.322 63.386 1 T 6.906e+06 0.00e+00 a 0 0 0 0 0 2258 3.890 8.323 63.309 1 T 6.461e+06 0.00e+00 a 0 0 0 0 0 2260 3.800 8.622 64.081 1 T 9.347e+06 0.00e+00 a 0 0 0 0 0 2261 3.427 7.029 65.120 1 T 8.072e+06 0.00e+00 a 0 0 0 0 0 2262 3.427 7.388 65.120 1 T 7.670e+06 0.00e+00 a 0 0 0 0 0 2263 3.427 8.140 65.176 1 T 5.154e+06 0.00e+00 a 0 0 0 0 0 2264 3.426 8.484 65.083 1 T 3.629e+06 0.00e+00 a 0 0 0 0 0 2265 3.873 4.846 71.696 1 T 3.219e+06 0.00e+00 a 0 0 0 0 0 2266 6.758 0.558 57.723 1 T 8.138e+06 0.00e+00 a 0 0 0 0 0 2267 6.758 1.533 57.778 1 T 4.106e+06 0.00e+00 a 0 0 0 0 0 2268 6.757 2.549 57.755 1 T 6.088e+06 0.00e+00 a 0 0 0 0 0 2269 6.758 2.710 57.745 1 T 8.401e+06 0.00e+00 a 0 0 0 0 0 2270 6.761 4.685 57.735 1 T 3.413e+06 0.00e+00 a 0 0 0 0 0 2271 6.759 4.272 57.715 1 T 2.843e+06 0.00e+00 a 0 0 0 0 0 2272 6.757 4.847 57.779 1 T 5.163e+06 0.00e+00 a 0 0 0 0 0 2273 6.964 2.610 57.727 1 T 6.962e+06 0.00e+00 a 0 0 0 0 0 2274 6.963 1.735 57.778 1 T 6.115e+06 0.00e+00 a 0 0 0 0 0 2275 6.963 0.474 57.764 1 T 6.054e+06 0.00e+00 a 0 0 0 0 0 2276 6.962 0.704 57.749 1 T 8.876e+06 0.00e+00 a 0 0 0 0 0 2277 6.963 0.585 57.726 1 T 8.126e+06 0.00e+00 a 0 0 0 0 0 2278 6.963 6.785 57.768 1 T 8.634e+06 0.00e+00 a 0 0 0 0 0 2279 6.760 7.797 57.712 1 T 2.281e+06 0.00e+00 a 0 0 0 0 0 2280 6.963 8.754 57.780 1 T 3.035e+06 0.00e+00 a 0 0 0 0 0 2282 7.199 0.700 58.412 1 T 1.728e+06 0.00e+00 a 0 0 0 0 0 2283 7.207 1.280 58.495 1 T 1.960e+06 0.00e+00 a 0 0 0 0 0 2284 7.201 2.807 58.483 1 T 2.440e+06 0.00e+00 a 0 0 0 0 0 2285 7.207 2.661 58.519 1 T 2.019e+06 0.00e+00 a 0 0 0 0 0 2287 7.201 2.370 58.510 1 T 1.067e+06 0.00e+00 a 0 0 0 0 0 2288 7.213 2.205 58.568 1 T 9.057e+05 0.00e+00 a 0 0 0 0 0 2289 7.202 1.975 58.636 1 T 1.364e+06 0.00e+00 a 0 0 0 0 0 2290 7.224 1.960 58.319 1 T 7.950e+05 0.00e+00 a 0 0 0 0 0 2291 7.202 4.407 58.454 1 T 2.143e+06 0.00e+00 a 0 0 0 0 0 2293 7.202 4.111 58.471 1 T 1.464e+06 0.00e+00 a 0 0 0 0 0 2294 7.197 3.666 58.493 1 T 1.139e+06 0.00e+00 a 0 0 0 0 0 2295 7.209 3.454 58.423 1 T 1.791e+06 0.00e+00 a 0 0 0 0 0 2296 7.205 6.743 58.421 1 T 4.665e+06 0.00e+00 a 0 0 0 0 0 2297 7.208 6.403 58.483 1 T 2.565e+06 0.00e+00 a 0 0 0 0 0 2298 7.380 0.480 56.663 1 T 1.594e+06 0.00e+00 a 0 0 0 0 0 2299 7.380 2.600 56.663 1 T 1.642e+06 0.00e+00 a 0 0 0 0 0 2300 7.380 3.478 56.663 1 T 2.701e+06 0.00e+00 a 0 0 0 0 0 2301 7.383 3.754 56.663 1 T 1.597e+06 0.00e+00 a 0 0 0 0 0 2302 7.377 5.107 56.663 1 T 3.199e+06 0.00e+00 a 0 0 0 0 0 2303 7.383 7.019 56.663 1 T 3.856e+06 0.00e+00 a 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 . 'not observed' 13297.872 Hz . . . 4465.26 . . 34642 1 2 . . H 1 H . 'not observed' 13297.872 Hz . . . 4465.26 . . 34642 1 3 . . N 15 HN . 'not observed' 3079.634 Hz . . . 11162.37 . . 34642 1 stop_ save_