data_51726 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 51726 _Entry.Title ; 1H, 13C and 15N assignments and NOESY peak lists of silver ion-bound SilF from Salmonella typhimurium plasmid pMG101 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-12-09 _Entry.Accession_date 2022-12-09 _Entry.Last_release_date 2022-12-09 _Entry.Original_release_date 2022-12-09 _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 _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 Yoan Monneau . R. . 0000-0003-0773-6603 51726 2 Maggy Hologne . . . 0000-0002-4977-7887 51726 3 Olivier Walker . . . 0000-0001-7284-2555 51726 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Institute of analytical sciences' . 51726 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 51726 spectral_peak_list 2 51726 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 266 51726 '15N chemical shifts' 75 51726 '1H chemical shifts' 532 51726 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2023-10-28 2022-12-09 update BMRB 'update entry citation' 51726 1 . . 2023-10-20 2022-12-09 original author 'original release' 51726 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 51718 'SilF unbound' 51726 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 51726 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37394004 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; The battle for silver binding: How the interplay between the SilE, SilF, and SilB proteins contributes to the silver efflux pump mechanism ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The Journal of biological chemistry' _Citation.Journal_volume 299 _Citation.Journal_issue 8 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 105004 _Citation.Page_last 105004 _Citation.Year 2023 _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 Cyrielle Arrault C. . . . 51726 1 2 'Yoan Rocky' Monneau Y. R. . . 51726 1 3 Marie Martin M. . . . 51726 1 4 Francois-Xavier Cantrelle F. X. . . 51726 1 5 Emmanuelle Boll E. . . . 51726 1 6 Fabien Chirot F. . . . 51726 1 7 Clothilde 'Comby Zerbino' C. . . . 51726 1 8 Olivier Walker O. . . . 51726 1 9 Maggy Hologne M. . . . 51726 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 51726 _Assembly.ID 1 _Assembly.Name 'silver ion-bound SilF' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 1 _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 SilF 1 $entity_1 . . yes native no no . chaperone . 51726 1 2 'silver ion' 2 $entity_AG . . no native no no . ligand . 51726 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 'metal coordination' single . 1 . 1 HIS 46 46 HE2 . 2 . 2 AG 1 1 AG . . . 42 HIS HE2 . . . . AG AG 51726 1 2 'metal coordination' single . 1 . 1 MET 57 57 SG . 2 . 2 AG 1 1 AG . . . 53 MET SG . . . . AG AG 51726 1 3 'metal coordination' single . 1 . 1 MET 59 59 SG . 2 . 2 AG 1 1 AG . . . 55 MET SG . . . . AG AG 51726 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 51726 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMGMLKHISHGDMNAASDA SVQQVIKGTGIVKDIDMNSK KITISHEAIPAVGWPAMTMR FTFVNADDAINALKTGNHVD FSFIQQGNISLLKSINVTQS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq '-3 to 96' _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 100 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'silver binding protein, plasmid-driven bacterial silver resistance' 51726 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 -3 GLY . 51726 1 2 -2 ALA . 51726 1 3 -1 MET . 51726 1 4 0 GLY . 51726 1 5 1 MET . 51726 1 6 2 LEU . 51726 1 7 3 LYS . 51726 1 8 4 HIS . 51726 1 9 5 ILE . 51726 1 10 6 SER . 51726 1 11 7 HIS . 51726 1 12 8 GLY . 51726 1 13 9 ASP . 51726 1 14 10 MET . 51726 1 15 11 ASN . 51726 1 16 12 ALA . 51726 1 17 13 ALA . 51726 1 18 14 SER . 51726 1 19 15 ASP . 51726 1 20 16 ALA . 51726 1 21 17 SER . 51726 1 22 18 VAL . 51726 1 23 19 GLN . 51726 1 24 20 GLN . 51726 1 25 21 VAL . 51726 1 26 22 ILE . 51726 1 27 23 LYS . 51726 1 28 24 GLY . 51726 1 29 25 THR . 51726 1 30 26 GLY . 51726 1 31 27 ILE . 51726 1 32 28 VAL . 51726 1 33 29 LYS . 51726 1 34 30 ASP . 51726 1 35 31 ILE . 51726 1 36 32 ASP . 51726 1 37 33 MET . 51726 1 38 34 ASN . 51726 1 39 35 SER . 51726 1 40 36 LYS . 51726 1 41 37 LYS . 51726 1 42 38 ILE . 51726 1 43 39 THR . 51726 1 44 40 ILE . 51726 1 45 41 SER . 51726 1 46 42 HIS . 51726 1 47 43 GLU . 51726 1 48 44 ALA . 51726 1 49 45 ILE . 51726 1 50 46 PRO . 51726 1 51 47 ALA . 51726 1 52 48 VAL . 51726 1 53 49 GLY . 51726 1 54 50 TRP . 51726 1 55 51 PRO . 51726 1 56 52 ALA . 51726 1 57 53 MET . 51726 1 58 54 THR . 51726 1 59 55 MET . 51726 1 60 56 ARG . 51726 1 61 57 PHE . 51726 1 62 58 THR . 51726 1 63 59 PHE . 51726 1 64 60 VAL . 51726 1 65 61 ASN . 51726 1 66 62 ALA . 51726 1 67 63 ASP . 51726 1 68 64 ASP . 51726 1 69 65 ALA . 51726 1 70 66 ILE . 51726 1 71 67 ASN . 51726 1 72 68 ALA . 51726 1 73 69 LEU . 51726 1 74 70 LYS . 51726 1 75 71 THR . 51726 1 76 72 GLY . 51726 1 77 73 ASN . 51726 1 78 74 HIS . 51726 1 79 75 VAL . 51726 1 80 76 ASP . 51726 1 81 77 PHE . 51726 1 82 78 SER . 51726 1 83 79 PHE . 51726 1 84 80 ILE . 51726 1 85 81 GLN . 51726 1 86 82 GLN . 51726 1 87 83 GLY . 51726 1 88 84 ASN . 51726 1 89 85 ILE . 51726 1 90 86 SER . 51726 1 91 87 LEU . 51726 1 92 88 LEU . 51726 1 93 89 LYS . 51726 1 94 90 SER . 51726 1 95 91 ILE . 51726 1 96 92 ASN . 51726 1 97 93 VAL . 51726 1 98 94 THR . 51726 1 99 95 GLN . 51726 1 100 96 SER . 51726 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 51726 1 . ALA 2 2 51726 1 . MET 3 3 51726 1 . GLY 4 4 51726 1 . MET 5 5 51726 1 . LEU 6 6 51726 1 . LYS 7 7 51726 1 . HIS 8 8 51726 1 . ILE 9 9 51726 1 . SER 10 10 51726 1 . HIS 11 11 51726 1 . GLY 12 12 51726 1 . ASP 13 13 51726 1 . MET 14 14 51726 1 . ASN 15 15 51726 1 . ALA 16 16 51726 1 . ALA 17 17 51726 1 . SER 18 18 51726 1 . ASP 19 19 51726 1 . ALA 20 20 51726 1 . SER 21 21 51726 1 . VAL 22 22 51726 1 . GLN 23 23 51726 1 . GLN 24 24 51726 1 . VAL 25 25 51726 1 . ILE 26 26 51726 1 . LYS 27 27 51726 1 . GLY 28 28 51726 1 . THR 29 29 51726 1 . GLY 30 30 51726 1 . ILE 31 31 51726 1 . VAL 32 32 51726 1 . LYS 33 33 51726 1 . ASP 34 34 51726 1 . ILE 35 35 51726 1 . ASP 36 36 51726 1 . MET 37 37 51726 1 . ASN 38 38 51726 1 . SER 39 39 51726 1 . LYS 40 40 51726 1 . LYS 41 41 51726 1 . ILE 42 42 51726 1 . THR 43 43 51726 1 . ILE 44 44 51726 1 . SER 45 45 51726 1 . HIS 46 46 51726 1 . GLU 47 47 51726 1 . ALA 48 48 51726 1 . ILE 49 49 51726 1 . PRO 50 50 51726 1 . ALA 51 51 51726 1 . VAL 52 52 51726 1 . GLY 53 53 51726 1 . TRP 54 54 51726 1 . PRO 55 55 51726 1 . ALA 56 56 51726 1 . MET 57 57 51726 1 . THR 58 58 51726 1 . MET 59 59 51726 1 . ARG 60 60 51726 1 . PHE 61 61 51726 1 . THR 62 62 51726 1 . PHE 63 63 51726 1 . VAL 64 64 51726 1 . ASN 65 65 51726 1 . ALA 66 66 51726 1 . ASP 67 67 51726 1 . ASP 68 68 51726 1 . ALA 69 69 51726 1 . ILE 70 70 51726 1 . ASN 71 71 51726 1 . ALA 72 72 51726 1 . LEU 73 73 51726 1 . LYS 74 74 51726 1 . THR 75 75 51726 1 . GLY 76 76 51726 1 . ASN 77 77 51726 1 . HIS 78 78 51726 1 . VAL 79 79 51726 1 . ASP 80 80 51726 1 . PHE 81 81 51726 1 . SER 82 82 51726 1 . PHE 83 83 51726 1 . ILE 84 84 51726 1 . GLN 85 85 51726 1 . GLN 86 86 51726 1 . GLY 87 87 51726 1 . ASN 88 88 51726 1 . ILE 89 89 51726 1 . SER 90 90 51726 1 . LEU 91 91 51726 1 . LEU 92 92 51726 1 . LYS 93 93 51726 1 . SER 94 94 51726 1 . ILE 95 95 51726 1 . ASN 96 96 51726 1 . VAL 97 97 51726 1 . THR 98 98 51726 1 . GLN 99 99 51726 1 . SER 100 100 51726 1 stop_ save_ save_entity_AG _Entity.Sf_category entity _Entity.Sf_framecode entity_AG _Entity.Entry_ID 51726 _Entity.ID 2 _Entity.BMRB_code AG _Entity.Name entity_AG _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID AG _Entity.Nonpolymer_comp_label $chem_comp_AG _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 107.868 _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 'SILVER ION' BMRB 51726 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'SILVER ION' BMRB 51726 2 AG 'Three letter code' 51726 2 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 1 AG $chem_comp_AG 51726 2 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 51726 _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 . . plasmid . pMG101 . . . . . . . . . . . . . . . . . . . . 51726 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 51726 _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' . . . Escherichia coli BL21 DE3 . plasmid . . pETM60 . . 'HisTag + NusA fusion protein + TEV cleavage site' 51726 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_AG _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_AG _Chem_comp.Entry_ID 51726 _Chem_comp.ID AG _Chem_comp.Provenance PDB _Chem_comp.Name 'SILVER ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code AG _Chem_comp.PDB_code AG _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code AG _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Ag/q+1 _Chem_comp.Mon_nstd_flag no _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 1 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ag _Chem_comp.Formula_weight 107.868 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID FOIXSVOLVBLSDH-UHFFFAOYSA-N InChIKey InChI 1.03 51726 AG InChI=1S/Ag/q+1 InChI InChI 1.03 51726 AG [Ag+] SMILES ACDLabs 10.04 51726 AG [Ag+] SMILES CACTVS 3.341 51726 AG [Ag+] SMILES 'OpenEye OEToolkits' 1.5.0 51726 AG [Ag+] SMILES_CANONICAL CACTVS 3.341 51726 AG [Ag+] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 51726 AG stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID 'silver(+1) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 51726 AG silver(1+) 'SYSTEMATIC NAME' ACDLabs 10.04 51726 AG stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID AG AG AG AG . AG . . N 1 . . . 0 N N . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 51726 AG stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 51726 _Sample.ID 1 _Sample.Name 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM MES buffer pH6.8, 100 mM NaCl' _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'SilF from Salmonella Typhimurium plasmid pMG10' '[U-13C; U-15N]' . . 1 $entity_1 . . 500 . . uM . . . . 51726 1 2 'Silver ion' 'natural abundance' . . 2 $entity_AG . . 500 . . uM . . . . 51726 1 3 'MES buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 51726 1 4 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 51726 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 51726 _Sample.ID 2 _Sample.Name 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM MES buffer pH6.8, 100 mM NaCl' _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'SilF from Salmonella Typhimurium plasmid pMG10' 'natural abundance' . . 1 $entity_1 . . 250 . . uM . . . . 51726 2 2 'Silver ion' 'natural abundance' . . 2 $entity_AG . . 250 . . uM . . . . 51726 2 3 'MES buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 51726 2 4 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 51726 2 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 51726 _Sample_condition_list.ID 1 _Sample_condition_list.Name 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 51726 1 pH 6.8 . pH 51726 1 pressure 1 . atm 51726 1 temperature 293 . K 51726 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 51726 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 51726 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 51726 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 51726 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 51726 _Software.ID 3 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51726 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 51726 _Software.ID 4 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure solution' . 51726 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 51726 _Software.ID 5 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 51726 5 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 51726 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 600 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 51726 _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 no no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 2 '2D 1H-13C HSQC aliphatic' no no no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 3 '2D 1H-13C HSQC aromatic' no no no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 4 '2D (HB)CB(CGCD)HD' no no no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 5 '2D 1H-1H TOCSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 6 '3D CBCACONH' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 7 '3D HNCACB' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 8 '3D HNCA' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 9 '3D HNCO' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 10 '3D HN(CO)CA' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 11 '3D H(C)CH-TOCSY' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 12 '3D (H)CCH-TOCSY' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 13 '3D 1H-13C NOESY aliphatic' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 1 14 '3D 15N-separated NOESY' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51726 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 51726 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 51726 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 51726 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 51726 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 51726 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 51726 1 2 '2D 1H-13C HSQC aliphatic' . . . 51726 1 3 '2D 1H-13C HSQC aromatic' . . . 51726 1 4 '2D (HB)CB(CGCD)HD' . . . 51726 1 5 '2D 1H-1H TOCSY' . . . 51726 1 6 '3D CBCACONH' . . . 51726 1 7 '3D HNCACB' . . . 51726 1 8 '3D HNCA' . . . 51726 1 9 '3D HNCO' . . . 51726 1 10 '3D HN(CO)CA' . . . 51726 1 11 '3D H(C)CH-TOCSY' . . . 51726 1 12 '3D (H)CCH-TOCSY' . . . 51726 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 51726 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 25 25 VAL H H 1 8.173 0.019 . 1 . . . . . 21 VAL H . 51726 1 2 . 1 . 1 25 25 VAL HA H 1 4.005 0.005 . 1 . . . . . 21 VAL HA . 51726 1 3 . 1 . 1 25 25 VAL HB H 1 1.824 0.009 . 1 . . . . . 21 VAL HB . 51726 1 4 . 1 . 1 25 25 VAL HG11 H 1 0.718 0.002 . 2 . . . . . 21 VAL MG1 . 51726 1 5 . 1 . 1 25 25 VAL HG12 H 1 0.718 0.002 . 2 . . . . . 21 VAL MG1 . 51726 1 6 . 1 . 1 25 25 VAL HG13 H 1 0.718 0.002 . 2 . . . . . 21 VAL MG1 . 51726 1 7 . 1 . 1 25 25 VAL HG21 H 1 0.796 0.003 . 2 . . . . . 21 VAL MG2 . 51726 1 8 . 1 . 1 25 25 VAL HG22 H 1 0.796 0.003 . 2 . . . . . 21 VAL MG2 . 51726 1 9 . 1 . 1 25 25 VAL HG23 H 1 0.796 0.003 . 2 . . . . . 21 VAL MG2 . 51726 1 10 . 1 . 1 25 25 VAL CA C 13 62.295 0.08 . 1 . . . . . 21 VAL CA . 51726 1 11 . 1 . 1 25 25 VAL CB C 13 32.024 0.065 . 1 . . . . . 21 VAL CB . 51726 1 12 . 1 . 1 25 25 VAL CG1 C 13 21.953 0.034 . 2 . . . . . 21 VAL CG1 . 51726 1 13 . 1 . 1 25 25 VAL CG2 C 13 21.03 0.047 . 2 . . . . . 21 VAL CG2 . 51726 1 14 . 1 . 1 25 25 VAL N N 15 123.346 0.107 . 1 . . . . . 21 VAL N . 51726 1 15 . 1 . 1 26 26 ILE H H 1 8.867 0.002 . 1 . . . . . 22 ILE H . 51726 1 16 . 1 . 1 26 26 ILE HA H 1 3.809 0.009 . 1 . . . . . 22 ILE HA . 51726 1 17 . 1 . 1 26 26 ILE HB H 1 0.048 0.003 . 1 . . . . . 22 ILE HB . 51726 1 18 . 1 . 1 26 26 ILE HG12 H 1 0.741 0.003 . 2 . . . . . 22 ILE HG12 . 51726 1 19 . 1 . 1 26 26 ILE HG13 H 1 0.859 0.004 . 2 . . . . . 22 ILE HG13 . 51726 1 20 . 1 . 1 26 26 ILE HG21 H 1 0.442 0.004 . 1 . . . . . 22 ILE MG . 51726 1 21 . 1 . 1 26 26 ILE HG22 H 1 0.442 0.004 . 1 . . . . . 22 ILE MG . 51726 1 22 . 1 . 1 26 26 ILE HG23 H 1 0.442 0.004 . 1 . . . . . 22 ILE MG . 51726 1 23 . 1 . 1 26 26 ILE HD11 H 1 0.27 0.006 . 1 . . . . . 22 ILE MD . 51726 1 24 . 1 . 1 26 26 ILE HD12 H 1 0.27 0.006 . 1 . . . . . 22 ILE MD . 51726 1 25 . 1 . 1 26 26 ILE HD13 H 1 0.27 0.006 . 1 . . . . . 22 ILE MD . 51726 1 26 . 1 . 1 26 26 ILE CA C 13 59.122 0.061 . 1 . . . . . 22 ILE CA . 51726 1 27 . 1 . 1 26 26 ILE CB C 13 37.2 0.093 . 1 . . . . . 22 ILE CB . 51726 1 28 . 1 . 1 26 26 ILE CG1 C 13 26.545 0.091 . 1 . . . . . 22 ILE CG1 . 51726 1 29 . 1 . 1 26 26 ILE CG2 C 13 20.654 0.047 . 1 . . . . . 22 ILE CG2 . 51726 1 30 . 1 . 1 26 26 ILE CD1 C 13 12.437 0.066 . 1 . . . . . 22 ILE CD1 . 51726 1 31 . 1 . 1 26 26 ILE N N 15 130.907 0.025 . 1 . . . . . 22 ILE N . 51726 1 32 . 1 . 1 27 27 LYS H H 1 7.89 0.002 . 1 . . . . . 23 LYS H . 51726 1 33 . 1 . 1 27 27 LYS HA H 1 4.789 0.007 . 1 . . . . . 23 LYS HA . 51726 1 34 . 1 . 1 27 27 LYS HB2 H 1 1.499 0.005 . 2 . . . . . 23 LYS HB2 . 51726 1 35 . 1 . 1 27 27 LYS HB3 H 1 1.759 0.003 . 2 . . . . . 23 LYS HB3 . 51726 1 36 . 1 . 1 27 27 LYS HG2 H 1 1.165 0.002 . 2 . . . . . 23 LYS HG2 . 51726 1 37 . 1 . 1 27 27 LYS HG3 H 1 1.311 0.002 . 2 . . . . . 23 LYS HG3 . 51726 1 38 . 1 . 1 27 27 LYS HD2 H 1 1.517 0.004 . 2 . . . . . 23 LYS HD2 . 51726 1 39 . 1 . 1 27 27 LYS HD3 H 1 1.517 0.004 . 2 . . . . . 23 LYS HD3 . 51726 1 40 . 1 . 1 27 27 LYS HE2 H 1 2.815 0 . 2 . . . . . 23 LYS HE2 . 51726 1 41 . 1 . 1 27 27 LYS HE3 H 1 2.815 0 . 2 . . . . . 23 LYS HE3 . 51726 1 42 . 1 . 1 27 27 LYS CA C 13 55.187 0.061 . 1 . . . . . 23 LYS CA . 51726 1 43 . 1 . 1 27 27 LYS CB C 13 34.503 0.082 . 1 . . . . . 23 LYS CB . 51726 1 44 . 1 . 1 27 27 LYS CG C 13 25.174 0.115 . 1 . . . . . 23 LYS CG . 51726 1 45 . 1 . 1 27 27 LYS CD C 13 29.194 0.06 . 1 . . . . . 23 LYS CD . 51726 1 46 . 1 . 1 27 27 LYS CE C 13 42.133 0.055 . 1 . . . . . 23 LYS CE . 51726 1 47 . 1 . 1 27 27 LYS N N 15 124.39 0.031 . 1 . . . . . 23 LYS N . 51726 1 48 . 1 . 1 28 28 GLY H H 1 7.997 0.01 . 1 . . . . . 24 GLY H . 51726 1 49 . 1 . 1 28 28 GLY HA2 H 1 4.35 0.006 . 2 . . . . . 24 GLY HA2 . 51726 1 50 . 1 . 1 28 28 GLY HA3 H 1 2.803 0.018 . 2 . . . . . 24 GLY HA3 . 51726 1 51 . 1 . 1 28 28 GLY CA C 13 44.241 0.076 . 1 . . . . . 24 GLY CA . 51726 1 52 . 1 . 1 28 28 GLY N N 15 106.446 0.043 . 1 . . . . . 24 GLY N . 51726 1 53 . 1 . 1 29 29 THR H H 1 8.704 0.002 . 1 . . . . . 25 THR H . 51726 1 54 . 1 . 1 29 29 THR HA H 1 5.452 0.005 . 1 . . . . . 25 THR HA . 51726 1 55 . 1 . 1 29 29 THR HB H 1 4.09 0.009 . 1 . . . . . 25 THR HB . 51726 1 56 . 1 . 1 29 29 THR HG21 H 1 1.234 0.004 . 1 . . . . . 25 THR MG . 51726 1 57 . 1 . 1 29 29 THR HG22 H 1 1.234 0.004 . 1 . . . . . 25 THR MG . 51726 1 58 . 1 . 1 29 29 THR HG23 H 1 1.234 0.004 . 1 . . . . . 25 THR MG . 51726 1 59 . 1 . 1 29 29 THR CA C 13 60.253 0.068 . 1 . . . . . 25 THR CA . 51726 1 60 . 1 . 1 29 29 THR CB C 13 71.996 0.064 . 1 . . . . . 25 THR CB . 51726 1 61 . 1 . 1 29 29 THR CG2 C 13 20.635 0.096 . 1 . . . . . 25 THR CG2 . 51726 1 62 . 1 . 1 29 29 THR N N 15 114.145 0.092 . 1 . . . . . 25 THR N . 51726 1 63 . 1 . 1 30 30 GLY H H 1 9.045 0.003 . 1 . . . . . 26 GLY H . 51726 1 64 . 1 . 1 30 30 GLY HA2 H 1 4.585 0.011 . 2 . . . . . 26 GLY HA2 . 51726 1 65 . 1 . 1 30 30 GLY HA3 H 1 4.386 0.008 . 2 . . . . . 26 GLY HA3 . 51726 1 66 . 1 . 1 30 30 GLY CA C 13 47.472 0.118 . 1 . . . . . 26 GLY CA . 51726 1 67 . 1 . 1 30 30 GLY N N 15 110.18 0.057 . 1 . . . . . 26 GLY N . 51726 1 68 . 1 . 1 31 31 ILE H H 1 8.226 0.014 . 1 . . . . . 27 ILE H . 51726 1 69 . 1 . 1 31 31 ILE HA H 1 4.908 0.006 . 1 . . . . . 27 ILE HA . 51726 1 70 . 1 . 1 31 31 ILE HB H 1 1.532 0.005 . 1 . . . . . 27 ILE HB . 51726 1 71 . 1 . 1 31 31 ILE HG12 H 1 0.633 0.013 . 2 . . . . . 27 ILE HG12 . 51726 1 72 . 1 . 1 31 31 ILE HG13 H 1 1.415 0.007 . 2 . . . . . 27 ILE HG13 . 51726 1 73 . 1 . 1 31 31 ILE HG21 H 1 0.69 0.003 . 1 . . . . . 27 ILE MG . 51726 1 74 . 1 . 1 31 31 ILE HG22 H 1 0.69 0.003 . 1 . . . . . 27 ILE MG . 51726 1 75 . 1 . 1 31 31 ILE HG23 H 1 0.69 0.003 . 1 . . . . . 27 ILE MG . 51726 1 76 . 1 . 1 31 31 ILE HD11 H 1 0.742 0.006 . 1 . . . . . 27 ILE MD . 51726 1 77 . 1 . 1 31 31 ILE HD12 H 1 0.742 0.006 . 1 . . . . . 27 ILE MD . 51726 1 78 . 1 . 1 31 31 ILE HD13 H 1 0.742 0.006 . 1 . . . . . 27 ILE MD . 51726 1 79 . 1 . 1 31 31 ILE CA C 13 58.924 0.075 . 1 . . . . . 27 ILE CA . 51726 1 80 . 1 . 1 31 31 ILE CB C 13 41.86 0.099 . 1 . . . . . 27 ILE CB . 51726 1 81 . 1 . 1 31 31 ILE CG1 C 13 27.567 0.085 . 1 . . . . . 27 ILE CG1 . 51726 1 82 . 1 . 1 31 31 ILE CG2 C 13 16.847 0.079 . 1 . . . . . 27 ILE CG2 . 51726 1 83 . 1 . 1 31 31 ILE CD1 C 13 12.786 0.059 . 1 . . . . . 27 ILE CD1 . 51726 1 84 . 1 . 1 31 31 ILE N N 15 120.265 0.105 . 1 . . . . . 27 ILE N . 51726 1 85 . 1 . 1 32 32 VAL H H 1 8.81 0.013 . 1 . . . . . 28 VAL H . 51726 1 86 . 1 . 1 32 32 VAL HA H 1 3.741 0.009 . 1 . . . . . 28 VAL HA . 51726 1 87 . 1 . 1 32 32 VAL HB H 1 2.213 0.002 . 1 . . . . . 28 VAL HB . 51726 1 88 . 1 . 1 32 32 VAL HG11 H 1 0.721 0.003 . 2 . . . . . 28 VAL MG1 . 51726 1 89 . 1 . 1 32 32 VAL HG12 H 1 0.721 0.003 . 2 . . . . . 28 VAL MG1 . 51726 1 90 . 1 . 1 32 32 VAL HG13 H 1 0.721 0.003 . 2 . . . . . 28 VAL MG1 . 51726 1 91 . 1 . 1 32 32 VAL HG21 H 1 0.903 0.003 . 2 . . . . . 28 VAL MG2 . 51726 1 92 . 1 . 1 32 32 VAL HG22 H 1 0.903 0.003 . 2 . . . . . 28 VAL MG2 . 51726 1 93 . 1 . 1 32 32 VAL HG23 H 1 0.903 0.003 . 2 . . . . . 28 VAL MG2 . 51726 1 94 . 1 . 1 32 32 VAL CA C 13 64.192 0.126 . 1 . . . . . 28 VAL CA . 51726 1 95 . 1 . 1 32 32 VAL CB C 13 32.128 0.086 . 1 . . . . . 28 VAL CB . 51726 1 96 . 1 . 1 32 32 VAL CG1 C 13 22.11 0.094 . 2 . . . . . 28 VAL CG1 . 51726 1 97 . 1 . 1 32 32 VAL CG2 C 13 23.748 0.159 . 2 . . . . . 28 VAL CG2 . 51726 1 98 . 1 . 1 32 32 VAL N N 15 126.592 0.038 . 1 . . . . . 28 VAL N . 51726 1 99 . 1 . 1 33 33 LYS H H 1 9.132 0.003 . 1 . . . . . 29 LYS H . 51726 1 100 . 1 . 1 33 33 LYS HA H 1 4.595 0.004 . 1 . . . . . 29 LYS HA . 51726 1 101 . 1 . 1 33 33 LYS HB2 H 1 1.388 0.006 . 2 . . . . . 29 LYS HB2 . 51726 1 102 . 1 . 1 33 33 LYS HB3 H 1 1.804 0 . 2 . . . . . 29 LYS HB3 . 51726 1 103 . 1 . 1 33 33 LYS HG2 H 1 1.397 0.007 . 2 . . . . . 29 LYS HG2 . 51726 1 104 . 1 . 1 33 33 LYS HG3 H 1 1.397 0.007 . 2 . . . . . 29 LYS HG3 . 51726 1 105 . 1 . 1 33 33 LYS HE2 H 1 2.971 0 . 2 . . . . . 29 LYS HE2 . 51726 1 106 . 1 . 1 33 33 LYS HE3 H 1 2.971 0 . 2 . . . . . 29 LYS HE3 . 51726 1 107 . 1 . 1 33 33 LYS CA C 13 54.735 0.095 . 1 . . . . . 29 LYS CA . 51726 1 108 . 1 . 1 33 33 LYS CB C 13 33.121 0.026 . 1 . . . . . 29 LYS CB . 51726 1 109 . 1 . 1 33 33 LYS CG C 13 24.052 0.067 . 1 . . . . . 29 LYS CG . 51726 1 110 . 1 . 1 33 33 LYS CD C 13 29.062 0 . 1 . . . . . 29 LYS CD . 51726 1 111 . 1 . 1 33 33 LYS CE C 13 42.018 0 . 1 . . . . . 29 LYS CE . 51726 1 112 . 1 . 1 33 33 LYS N N 15 128.598 0.026 . 1 . . . . . 29 LYS N . 51726 1 113 . 1 . 1 34 34 ASP H H 1 7.571 0.005 . 1 . . . . . 30 ASP H . 51726 1 114 . 1 . 1 34 34 ASP HA H 1 4.678 0.009 . 1 . . . . . 30 ASP HA . 51726 1 115 . 1 . 1 34 34 ASP HB2 H 1 2.37 0.003 . 2 . . . . . 30 ASP HB2 . 51726 1 116 . 1 . 1 34 34 ASP HB3 H 1 2.692 0.009 . 2 . . . . . 30 ASP HB3 . 51726 1 117 . 1 . 1 34 34 ASP CA C 13 54.592 0.065 . 1 . . . . . 30 ASP CA . 51726 1 118 . 1 . 1 34 34 ASP CB C 13 44.012 0.045 . 1 . . . . . 30 ASP CB . 51726 1 119 . 1 . 1 34 34 ASP N N 15 115.862 0.024 . 1 . . . . . 30 ASP N . 51726 1 120 . 1 . 1 35 35 ILE H H 1 8.592 0.003 . 1 . . . . . 31 ILE H . 51726 1 121 . 1 . 1 35 35 ILE HA H 1 4.221 0.006 . 1 . . . . . 31 ILE HA . 51726 1 122 . 1 . 1 35 35 ILE HB H 1 1.662 0.004 . 1 . . . . . 31 ILE HB . 51726 1 123 . 1 . 1 35 35 ILE HG12 H 1 0.734 0.008 . 2 . . . . . 31 ILE HG12 . 51726 1 124 . 1 . 1 35 35 ILE HG13 H 1 1.303 0.006 . 2 . . . . . 31 ILE HG13 . 51726 1 125 . 1 . 1 35 35 ILE HG21 H 1 0.805 0.004 . 1 . . . . . 31 ILE MG . 51726 1 126 . 1 . 1 35 35 ILE HG22 H 1 0.805 0.004 . 1 . . . . . 31 ILE MG . 51726 1 127 . 1 . 1 35 35 ILE HG23 H 1 0.805 0.004 . 1 . . . . . 31 ILE MG . 51726 1 128 . 1 . 1 35 35 ILE HD11 H 1 0.705 0.004 . 1 . . . . . 31 ILE MD . 51726 1 129 . 1 . 1 35 35 ILE HD12 H 1 0.705 0.004 . 1 . . . . . 31 ILE MD . 51726 1 130 . 1 . 1 35 35 ILE HD13 H 1 0.705 0.004 . 1 . . . . . 31 ILE MD . 51726 1 131 . 1 . 1 35 35 ILE CA C 13 62.2 0.086 . 1 . . . . . 31 ILE CA . 51726 1 132 . 1 . 1 35 35 ILE CB C 13 41.543 0.069 . 1 . . . . . 31 ILE CB . 51726 1 133 . 1 . 1 35 35 ILE CG1 C 13 28.406 0.101 . 1 . . . . . 31 ILE CG1 . 51726 1 134 . 1 . 1 35 35 ILE CG2 C 13 17.778 0.13 . 1 . . . . . 31 ILE CG2 . 51726 1 135 . 1 . 1 35 35 ILE CD1 C 13 15.435 0.059 . 1 . . . . . 31 ILE CD1 . 51726 1 136 . 1 . 1 35 35 ILE N N 15 123.991 0.038 . 1 . . . . . 31 ILE N . 51726 1 137 . 1 . 1 36 36 ASP H H 1 8.648 0.008 . 1 . . . . . 32 ASP H . 51726 1 138 . 1 . 1 36 36 ASP HA H 1 5.029 0.005 . 1 . . . . . 32 ASP HA . 51726 1 139 . 1 . 1 36 36 ASP HB2 H 1 2.538 0.01 . 2 . . . . . 32 ASP HB2 . 51726 1 140 . 1 . 1 36 36 ASP HB3 H 1 2.995 0.003 . 2 . . . . . 32 ASP HB3 . 51726 1 141 . 1 . 1 36 36 ASP CA C 13 51.907 0.069 . 1 . . . . . 32 ASP CA . 51726 1 142 . 1 . 1 36 36 ASP CB C 13 41.569 0.059 . 1 . . . . . 32 ASP CB . 51726 1 143 . 1 . 1 36 36 ASP N N 15 126.844 0.028 . 1 . . . . . 32 ASP N . 51726 1 144 . 1 . 1 37 37 MET H H 1 9.152 0.01 . 1 . . . . . 33 MET H . 51726 1 145 . 1 . 1 37 37 MET HA H 1 4.507 0.004 . 1 . . . . . 33 MET HA . 51726 1 146 . 1 . 1 37 37 MET HB2 H 1 2.161 0 . 2 . . . . . 33 MET HB2 . 51726 1 147 . 1 . 1 37 37 MET HB3 H 1 2.122 0.011 . 2 . . . . . 33 MET HB3 . 51726 1 148 . 1 . 1 37 37 MET HG2 H 1 2.833 0 . 2 . . . . . 33 MET HG2 . 51726 1 149 . 1 . 1 37 37 MET HG3 H 1 2.617 0.008 . 2 . . . . . 33 MET HG3 . 51726 1 150 . 1 . 1 37 37 MET HE1 H 1 2.053 0 . 1 . . . . . 33 MET ME . 51726 1 151 . 1 . 1 37 37 MET HE2 H 1 2.053 0 . 1 . . . . . 33 MET ME . 51726 1 152 . 1 . 1 37 37 MET HE3 H 1 2.053 0 . 1 . . . . . 33 MET ME . 51726 1 153 . 1 . 1 37 37 MET CA C 13 56.271 0.062 . 1 . . . . . 33 MET CA . 51726 1 154 . 1 . 1 37 37 MET CB C 13 30.91 0.089 . 1 . . . . . 33 MET CB . 51726 1 155 . 1 . 1 37 37 MET CG C 13 32.41 0.09 . 1 . . . . . 33 MET CG . 51726 1 156 . 1 . 1 37 37 MET CE C 13 16.866 0 . 1 . . . . . 33 MET CE . 51726 1 157 . 1 . 1 37 37 MET N N 15 122.592 0.026 . 1 . . . . . 33 MET N . 51726 1 158 . 1 . 1 38 38 ASN H H 1 8.586 0.008 . 1 . . . . . 34 ASN H . 51726 1 159 . 1 . 1 38 38 ASN HA H 1 4.557 0.007 . 1 . . . . . 34 ASN HA . 51726 1 160 . 1 . 1 38 38 ASN HB2 H 1 2.86 0 . 2 . . . . . 34 ASN HB2 . 51726 1 161 . 1 . 1 38 38 ASN HB3 H 1 2.955 0.002 . 2 . . . . . 34 ASN HB3 . 51726 1 162 . 1 . 1 38 38 ASN CA C 13 56.033 0.073 . 1 . . . . . 34 ASN CA . 51726 1 163 . 1 . 1 38 38 ASN CB C 13 38.566 0.065 . 1 . . . . . 34 ASN CB . 51726 1 164 . 1 . 1 38 38 ASN N N 15 117.699 0.031 . 1 . . . . . 34 ASN N . 51726 1 165 . 1 . 1 39 39 SER H H 1 7.876 0.004 . 1 . . . . . 35 SER H . 51726 1 166 . 1 . 1 39 39 SER HA H 1 4.341 0.003 . 1 . . . . . 35 SER HA . 51726 1 167 . 1 . 1 39 39 SER HB2 H 1 3.624 0.004 . 2 . . . . . 35 SER HB2 . 51726 1 168 . 1 . 1 39 39 SER HB3 H 1 3.738 0.003 . 2 . . . . . 35 SER HB3 . 51726 1 169 . 1 . 1 39 39 SER CA C 13 58.245 0.04 . 1 . . . . . 35 SER CA . 51726 1 170 . 1 . 1 39 39 SER CB C 13 63.392 0.034 . 1 . . . . . 35 SER CB . 51726 1 171 . 1 . 1 39 39 SER N N 15 113.211 0.057 . 1 . . . . . 35 SER N . 51726 1 172 . 1 . 1 40 40 LYS H H 1 7.401 0.001 . 1 . . . . . 36 LYS H . 51726 1 173 . 1 . 1 40 40 LYS HA H 1 3.115 0.008 . 1 . . . . . 36 LYS HA . 51726 1 174 . 1 . 1 40 40 LYS HB2 H 1 0.603 0.007 . 2 . . . . . 36 LYS HB2 . 51726 1 175 . 1 . 1 40 40 LYS HB3 H 1 1.737 0.007 . 2 . . . . . 36 LYS HB3 . 51726 1 176 . 1 . 1 40 40 LYS HG2 H 1 1.04 0.006 . 2 . . . . . 36 LYS HG2 . 51726 1 177 . 1 . 1 40 40 LYS HG3 H 1 0.793 0.003 . 2 . . . . . 36 LYS HG3 . 51726 1 178 . 1 . 1 40 40 LYS HD2 H 1 1.377 0.014 . 2 . . . . . 36 LYS HD2 . 51726 1 179 . 1 . 1 40 40 LYS HD3 H 1 1.649 0.001 . 2 . . . . . 36 LYS HD3 . 51726 1 180 . 1 . 1 40 40 LYS HE2 H 1 2.982 0.003 . 2 . . . . . 36 LYS HE2 . 51726 1 181 . 1 . 1 40 40 LYS HE3 H 1 2.982 0.003 . 2 . . . . . 36 LYS HE3 . 51726 1 182 . 1 . 1 40 40 LYS CA C 13 57.501 0.105 . 1 . . . . . 36 LYS CA . 51726 1 183 . 1 . 1 40 40 LYS CB C 13 27.775 0.128 . 1 . . . . . 36 LYS CB . 51726 1 184 . 1 . 1 40 40 LYS CG C 13 25.163 0.095 . 1 . . . . . 36 LYS CG . 51726 1 185 . 1 . 1 40 40 LYS CD C 13 29.21 0.134 . 1 . . . . . 36 LYS CD . 51726 1 186 . 1 . 1 40 40 LYS CE C 13 42.667 0.091 . 1 . . . . . 36 LYS CE . 51726 1 187 . 1 . 1 40 40 LYS N N 15 118.102 0.023 . 1 . . . . . 36 LYS N . 51726 1 188 . 1 . 1 41 41 LYS H H 1 7.762 0.003 . 1 . . . . . 37 LYS H . 51726 1 189 . 1 . 1 41 41 LYS HA H 1 5.482 0.005 . 1 . . . . . 37 LYS HA . 51726 1 190 . 1 . 1 41 41 LYS HB2 H 1 1.322 0.01 . 2 . . . . . 37 LYS HB2 . 51726 1 191 . 1 . 1 41 41 LYS HB3 H 1 1.606 0.004 . 2 . . . . . 37 LYS HB3 . 51726 1 192 . 1 . 1 41 41 LYS HG2 H 1 1.275 0.003 . 2 . . . . . 37 LYS HG2 . 51726 1 193 . 1 . 1 41 41 LYS HG3 H 1 1.178 0.006 . 2 . . . . . 37 LYS HG3 . 51726 1 194 . 1 . 1 41 41 LYS HD2 H 1 1.509 0.005 . 2 . . . . . 37 LYS HD2 . 51726 1 195 . 1 . 1 41 41 LYS HD3 H 1 1.309 0.001 . 2 . . . . . 37 LYS HD3 . 51726 1 196 . 1 . 1 41 41 LYS HE2 H 1 2.82 0.004 . 2 . . . . . 37 LYS HE2 . 51726 1 197 . 1 . 1 41 41 LYS HE3 H 1 2.82 0.004 . 2 . . . . . 37 LYS HE3 . 51726 1 198 . 1 . 1 41 41 LYS CA C 13 53.378 0.074 . 1 . . . . . 37 LYS CA . 51726 1 199 . 1 . 1 41 41 LYS CB C 13 37.129 0.078 . 1 . . . . . 37 LYS CB . 51726 1 200 . 1 . 1 41 41 LYS CG C 13 24.513 0.074 . 1 . . . . . 37 LYS CG . 51726 1 201 . 1 . 1 41 41 LYS CD C 13 29.139 0.056 . 1 . . . . . 37 LYS CD . 51726 1 202 . 1 . 1 41 41 LYS CE C 13 42.394 0.108 . 1 . . . . . 37 LYS CE . 51726 1 203 . 1 . 1 41 41 LYS N N 15 113.755 0.041 . 1 . . . . . 37 LYS N . 51726 1 204 . 1 . 1 42 42 ILE H H 1 9.541 0.005 . 1 . . . . . 38 ILE H . 51726 1 205 . 1 . 1 42 42 ILE HA H 1 4.715 0.006 . 1 . . . . . 38 ILE HA . 51726 1 206 . 1 . 1 42 42 ILE HB H 1 1.667 0.008 . 1 . . . . . 38 ILE HB . 51726 1 207 . 1 . 1 42 42 ILE HG12 H 1 1.666 0.012 . 2 . . . . . 38 ILE HG12 . 51726 1 208 . 1 . 1 42 42 ILE HG13 H 1 1.089 0.005 . 2 . . . . . 38 ILE HG13 . 51726 1 209 . 1 . 1 42 42 ILE HG21 H 1 0.829 0.002 . 1 . . . . . 38 ILE MG . 51726 1 210 . 1 . 1 42 42 ILE HG22 H 1 0.829 0.002 . 1 . . . . . 38 ILE MG . 51726 1 211 . 1 . 1 42 42 ILE HG23 H 1 0.829 0.002 . 1 . . . . . 38 ILE MG . 51726 1 212 . 1 . 1 42 42 ILE HD11 H 1 0.613 0.003 . 1 . . . . . 38 ILE MD . 51726 1 213 . 1 . 1 42 42 ILE HD12 H 1 0.613 0.003 . 1 . . . . . 38 ILE MD . 51726 1 214 . 1 . 1 42 42 ILE HD13 H 1 0.613 0.003 . 1 . . . . . 38 ILE MD . 51726 1 215 . 1 . 1 42 42 ILE CA C 13 59.547 0.11 . 1 . . . . . 38 ILE CA . 51726 1 216 . 1 . 1 42 42 ILE CB C 13 41.267 0.115 . 1 . . . . . 38 ILE CB . 51726 1 217 . 1 . 1 42 42 ILE CG1 C 13 27.742 0.08 . 1 . . . . . 38 ILE CG1 . 51726 1 218 . 1 . 1 42 42 ILE CG2 C 13 17.45 0.067 . 1 . . . . . 38 ILE CG2 . 51726 1 219 . 1 . 1 42 42 ILE CD1 C 13 13.847 0.114 . 1 . . . . . 38 ILE CD1 . 51726 1 220 . 1 . 1 42 42 ILE N N 15 123.631 0.019 . 1 . . . . . 38 ILE N . 51726 1 221 . 1 . 1 43 43 THR H H 1 9.247 0.002 . 1 . . . . . 39 THR H . 51726 1 222 . 1 . 1 43 43 THR HA H 1 4.865 0.008 . 1 . . . . . 39 THR HA . 51726 1 223 . 1 . 1 43 43 THR HB H 1 3.934 0.002 . 1 . . . . . 39 THR HB . 51726 1 224 . 1 . 1 43 43 THR HG21 H 1 0.893 0.004 . 1 . . . . . 39 THR MG . 51726 1 225 . 1 . 1 43 43 THR HG22 H 1 0.893 0.004 . 1 . . . . . 39 THR MG . 51726 1 226 . 1 . 1 43 43 THR HG23 H 1 0.893 0.004 . 1 . . . . . 39 THR MG . 51726 1 227 . 1 . 1 43 43 THR CA C 13 62.723 0.068 . 1 . . . . . 39 THR CA . 51726 1 228 . 1 . 1 43 43 THR CB C 13 67.972 0.033 . 1 . . . . . 39 THR CB . 51726 1 229 . 1 . 1 43 43 THR CG2 C 13 21.824 0.084 . 1 . . . . . 39 THR CG2 . 51726 1 230 . 1 . 1 43 43 THR N N 15 126.6 0.023 . 1 . . . . . 39 THR N . 51726 1 231 . 1 . 1 44 44 ILE H H 1 9.191 0.004 . 1 . . . . . 40 ILE H . 51726 1 232 . 1 . 1 44 44 ILE HA H 1 4.708 0.008 . 1 . . . . . 40 ILE HA . 51726 1 233 . 1 . 1 44 44 ILE HB H 1 1.547 0.007 . 1 . . . . . 40 ILE HB . 51726 1 234 . 1 . 1 44 44 ILE HG12 H 1 0.339 0.011 . 2 . . . . . 40 ILE HG12 . 51726 1 235 . 1 . 1 44 44 ILE HG13 H 1 1.503 0.007 . 2 . . . . . 40 ILE HG13 . 51726 1 236 . 1 . 1 44 44 ILE HG21 H 1 0.413 0.002 . 1 . . . . . 40 ILE MG . 51726 1 237 . 1 . 1 44 44 ILE HG22 H 1 0.413 0.002 . 1 . . . . . 40 ILE MG . 51726 1 238 . 1 . 1 44 44 ILE HG23 H 1 0.413 0.002 . 1 . . . . . 40 ILE MG . 51726 1 239 . 1 . 1 44 44 ILE HD11 H 1 -0.513 0.009 . 1 . . . . . 40 ILE MD . 51726 1 240 . 1 . 1 44 44 ILE HD12 H 1 -0.513 0.009 . 1 . . . . . 40 ILE MD . 51726 1 241 . 1 . 1 44 44 ILE HD13 H 1 -0.513 0.009 . 1 . . . . . 40 ILE MD . 51726 1 242 . 1 . 1 44 44 ILE CA C 13 60.057 0.126 . 1 . . . . . 40 ILE CA . 51726 1 243 . 1 . 1 44 44 ILE CB C 13 41.956 0.041 . 1 . . . . . 40 ILE CB . 51726 1 244 . 1 . 1 44 44 ILE CG1 C 13 28.507 0.097 . 1 . . . . . 40 ILE CG1 . 51726 1 245 . 1 . 1 44 44 ILE CG2 C 13 16.836 0.094 . 1 . . . . . 40 ILE CG2 . 51726 1 246 . 1 . 1 44 44 ILE CD1 C 13 11.196 0.078 . 1 . . . . . 40 ILE CD1 . 51726 1 247 . 1 . 1 44 44 ILE N N 15 128.679 0.045 . 1 . . . . . 40 ILE N . 51726 1 248 . 1 . 1 45 45 SER H H 1 8.963 0.002 . 1 . . . . . 41 SER H . 51726 1 249 . 1 . 1 45 45 SER HA H 1 5.257 0.004 . 1 . . . . . 41 SER HA . 51726 1 250 . 1 . 1 45 45 SER HB2 H 1 3.653 0.006 . 2 . . . . . 41 SER HB2 . 51726 1 251 . 1 . 1 45 45 SER HB3 H 1 3.963 0.005 . 2 . . . . . 41 SER HB3 . 51726 1 252 . 1 . 1 45 45 SER CA C 13 56.758 0.043 . 1 . . . . . 41 SER CA . 51726 1 253 . 1 . 1 45 45 SER CB C 13 62.499 0.039 . 1 . . . . . 41 SER CB . 51726 1 254 . 1 . 1 45 45 SER N N 15 124.079 0.02 . 1 . . . . . 41 SER N . 51726 1 255 . 1 . 1 46 46 HIS H H 1 9.411 0.002 . 1 . . . . . 42 HIS H . 51726 1 256 . 1 . 1 46 46 HIS HA H 1 6.06 0.008 . 1 . . . . . 42 HIS HA . 51726 1 257 . 1 . 1 46 46 HIS HB2 H 1 3.905 0.006 . 2 . . . . . 42 HIS HB2 . 51726 1 258 . 1 . 1 46 46 HIS HB3 H 1 2.979 0.013 . 2 . . . . . 42 HIS HB3 . 51726 1 259 . 1 . 1 46 46 HIS HD2 H 1 6.985 0.003 . 1 . . . . . 42 HIS HD2 . 51726 1 260 . 1 . 1 46 46 HIS HE1 H 1 7.994 0.164 . 1 . . . . . 42 HIS HE1 . 51726 1 261 . 1 . 1 46 46 HIS CA C 13 53.299 0.065 . 1 . . . . . 42 HIS CA . 51726 1 262 . 1 . 1 46 46 HIS CB C 13 33.497 0.119 . 1 . . . . . 42 HIS CB . 51726 1 263 . 1 . 1 46 46 HIS CD2 C 13 129.477 0 . 1 . . . . . 42 HIS CD2 . 51726 1 264 . 1 . 1 46 46 HIS CE1 C 13 141.182 0 . 1 . . . . . 42 HIS CE1 . 51726 1 265 . 1 . 1 46 46 HIS N N 15 125.935 0.021 . 1 . . . . . 42 HIS N . 51726 1 266 . 1 . 1 47 47 GLU H H 1 8.482 0.003 . 1 . . . . . 43 GLU H . 51726 1 267 . 1 . 1 47 47 GLU HA H 1 4.585 0.01 . 1 . . . . . 43 GLU HA . 51726 1 268 . 1 . 1 47 47 GLU HB2 H 1 2.182 0.004 . 2 . . . . . 43 GLU HB2 . 51726 1 269 . 1 . 1 47 47 GLU HB3 H 1 2.424 0.004 . 2 . . . . . 43 GLU HB3 . 51726 1 270 . 1 . 1 47 47 GLU HG2 H 1 2.419 0.004 . 2 . . . . . 43 GLU HG2 . 51726 1 271 . 1 . 1 47 47 GLU HG3 H 1 2.522 0.003 . 2 . . . . . 43 GLU HG3 . 51726 1 272 . 1 . 1 47 47 GLU CA C 13 55.903 0.079 . 1 . . . . . 43 GLU CA . 51726 1 273 . 1 . 1 47 47 GLU CB C 13 30.333 0.067 . 1 . . . . . 43 GLU CB . 51726 1 274 . 1 . 1 47 47 GLU CG C 13 36.837 0.129 . 1 . . . . . 43 GLU CG . 51726 1 275 . 1 . 1 47 47 GLU N N 15 121.134 0.029 . 1 . . . . . 43 GLU N . 51726 1 276 . 1 . 1 48 48 ALA H H 1 9.542 0.007 . 1 . . . . . 44 ALA H . 51726 1 277 . 1 . 1 48 48 ALA HA H 1 4.028 0.013 . 1 . . . . . 44 ALA HA . 51726 1 278 . 1 . 1 48 48 ALA HB1 H 1 1.583 0.002 . 1 . . . . . 44 ALA MB . 51726 1 279 . 1 . 1 48 48 ALA HB2 H 1 1.583 0.002 . 1 . . . . . 44 ALA MB . 51726 1 280 . 1 . 1 48 48 ALA HB3 H 1 1.583 0.002 . 1 . . . . . 44 ALA MB . 51726 1 281 . 1 . 1 48 48 ALA CA C 13 54.715 0.062 . 1 . . . . . 44 ALA CA . 51726 1 282 . 1 . 1 48 48 ALA CB C 13 18.6 0.066 . 1 . . . . . 44 ALA CB . 51726 1 283 . 1 . 1 48 48 ALA N N 15 126.841 0.048 . 1 . . . . . 44 ALA N . 51726 1 284 . 1 . 1 49 49 ILE H H 1 8.33 0.002 . 1 . . . . . 45 ILE H . 51726 1 285 . 1 . 1 49 49 ILE HA H 1 4.756 0.007 . 1 . . . . . 45 ILE HA . 51726 1 286 . 1 . 1 49 49 ILE HB H 1 1.985 0.011 . 1 . . . . . 45 ILE HB . 51726 1 287 . 1 . 1 49 49 ILE HG12 H 1 1.392 0.009 . 2 . . . . . 45 ILE HG12 . 51726 1 288 . 1 . 1 49 49 ILE HG13 H 1 1.316 0.015 . 2 . . . . . 45 ILE HG13 . 51726 1 289 . 1 . 1 49 49 ILE HG21 H 1 0.878 0.004 . 1 . . . . . 45 ILE MG . 51726 1 290 . 1 . 1 49 49 ILE HG22 H 1 0.878 0.004 . 1 . . . . . 45 ILE MG . 51726 1 291 . 1 . 1 49 49 ILE HG23 H 1 0.878 0.004 . 1 . . . . . 45 ILE MG . 51726 1 292 . 1 . 1 49 49 ILE HD11 H 1 0.74 0.004 . 1 . . . . . 45 ILE MD . 51726 1 293 . 1 . 1 49 49 ILE HD12 H 1 0.74 0.004 . 1 . . . . . 45 ILE MD . 51726 1 294 . 1 . 1 49 49 ILE HD13 H 1 0.74 0.004 . 1 . . . . . 45 ILE MD . 51726 1 295 . 1 . 1 49 49 ILE CA C 13 59.067 0.077 . 1 . . . . . 45 ILE CA . 51726 1 296 . 1 . 1 49 49 ILE CB C 13 39.596 0.114 . 1 . . . . . 45 ILE CB . 51726 1 297 . 1 . 1 49 49 ILE CG1 C 13 27.146 0.105 . 1 . . . . . 45 ILE CG1 . 51726 1 298 . 1 . 1 49 49 ILE CG2 C 13 19.478 0.085 . 1 . . . . . 45 ILE CG2 . 51726 1 299 . 1 . 1 49 49 ILE CD1 C 13 13.251 0.066 . 1 . . . . . 45 ILE CD1 . 51726 1 300 . 1 . 1 49 49 ILE N N 15 118.349 0.029 . 1 . . . . . 45 ILE N . 51726 1 301 . 1 . 1 50 50 PRO HA H 1 4.412 0.004 . 1 . . . . . 46 PRO HA . 51726 1 302 . 1 . 1 50 50 PRO HB2 H 1 2.002 0.003 . 2 . . . . . 46 PRO HB2 . 51726 1 303 . 1 . 1 50 50 PRO HB3 H 1 2.407 0.005 . 2 . . . . . 46 PRO HB3 . 51726 1 304 . 1 . 1 50 50 PRO HG2 H 1 2.021 0.007 . 2 . . . . . 46 PRO HG2 . 51726 1 305 . 1 . 1 50 50 PRO HG3 H 1 2.11 0.006 . 2 . . . . . 46 PRO HG3 . 51726 1 306 . 1 . 1 50 50 PRO HD2 H 1 4.02 0.005 . 2 . . . . . 46 PRO HD2 . 51726 1 307 . 1 . 1 50 50 PRO HD3 H 1 3.465 0.01 . 2 . . . . . 46 PRO HD3 . 51726 1 308 . 1 . 1 50 50 PRO CA C 13 65.065 0.082 . 1 . . . . . 46 PRO CA . 51726 1 309 . 1 . 1 50 50 PRO CB C 13 31.84 0.109 . 1 . . . . . 46 PRO CB . 51726 1 310 . 1 . 1 50 50 PRO CG C 13 27.196 0.101 . 1 . . . . . 46 PRO CG . 51726 1 311 . 1 . 1 50 50 PRO CD C 13 51.25 0.092 . 1 . . . . . 46 PRO CD . 51726 1 312 . 1 . 1 51 51 ALA H H 1 8.794 0.004 . 1 . . . . . 47 ALA H . 51726 1 313 . 1 . 1 51 51 ALA HA H 1 4.083 0.005 . 1 . . . . . 47 ALA HA . 51726 1 314 . 1 . 1 51 51 ALA HB1 H 1 1.338 0.004 . 1 . . . . . 47 ALA MB . 51726 1 315 . 1 . 1 51 51 ALA HB2 H 1 1.338 0.004 . 1 . . . . . 47 ALA MB . 51726 1 316 . 1 . 1 51 51 ALA HB3 H 1 1.338 0.004 . 1 . . . . . 47 ALA MB . 51726 1 317 . 1 . 1 51 51 ALA CA C 13 55.254 0.076 . 1 . . . . . 47 ALA CA . 51726 1 318 . 1 . 1 51 51 ALA CB C 13 19.219 0.049 . 1 . . . . . 47 ALA CB . 51726 1 319 . 1 . 1 51 51 ALA N N 15 119.823 0.027 . 1 . . . . . 47 ALA N . 51726 1 320 . 1 . 1 52 52 VAL H H 1 6.8 0.005 . 1 . . . . . 48 VAL H . 51726 1 321 . 1 . 1 52 52 VAL HA H 1 4.473 0.004 . 1 . . . . . 48 VAL HA . 51726 1 322 . 1 . 1 52 52 VAL HB H 1 1.818 0.002 . 1 . . . . . 48 VAL HB . 51726 1 323 . 1 . 1 52 52 VAL HG11 H 1 -0.315 0.005 . 2 . . . . . 48 VAL MG1 . 51726 1 324 . 1 . 1 52 52 VAL HG12 H 1 -0.315 0.005 . 2 . . . . . 48 VAL MG1 . 51726 1 325 . 1 . 1 52 52 VAL HG13 H 1 -0.315 0.005 . 2 . . . . . 48 VAL MG1 . 51726 1 326 . 1 . 1 52 52 VAL HG21 H 1 0.393 0.007 . 2 . . . . . 48 VAL MG2 . 51726 1 327 . 1 . 1 52 52 VAL HG22 H 1 0.393 0.007 . 2 . . . . . 48 VAL MG2 . 51726 1 328 . 1 . 1 52 52 VAL HG23 H 1 0.393 0.007 . 2 . . . . . 48 VAL MG2 . 51726 1 329 . 1 . 1 52 52 VAL CA C 13 59.094 0.096 . 1 . . . . . 48 VAL CA . 51726 1 330 . 1 . 1 52 52 VAL CB C 13 32.051 0.072 . 1 . . . . . 48 VAL CB . 51726 1 331 . 1 . 1 52 52 VAL CG1 C 13 17.218 0.066 . 2 . . . . . 48 VAL CG1 . 51726 1 332 . 1 . 1 52 52 VAL CG2 C 13 21.517 0.095 . 2 . . . . . 48 VAL CG2 . 51726 1 333 . 1 . 1 52 52 VAL N N 15 104.641 0.04 . 1 . . . . . 48 VAL N . 51726 1 334 . 1 . 1 53 53 GLY H H 1 7.7 0.003 . 1 . . . . . 49 GLY H . 51726 1 335 . 1 . 1 53 53 GLY HA2 H 1 3.886 0.007 . 2 . . . . . 49 GLY HA2 . 51726 1 336 . 1 . 1 53 53 GLY HA3 H 1 4.035 0.038 . 2 . . . . . 49 GLY HA3 . 51726 1 337 . 1 . 1 53 53 GLY CA C 13 46.443 0.141 . 1 . . . . . 49 GLY CA . 51726 1 338 . 1 . 1 53 53 GLY N N 15 109.283 0.021 . 1 . . . . . 49 GLY N . 51726 1 339 . 1 . 1 54 54 TRP H H 1 7.671 0.003 . 1 . . . . . 50 TRP H . 51726 1 340 . 1 . 1 54 54 TRP HA H 1 5.633 0.007 . 1 . . . . . 50 TRP HA . 51726 1 341 . 1 . 1 54 54 TRP HB2 H 1 3.217 0.009 . 2 . . . . . 50 TRP HB2 . 51726 1 342 . 1 . 1 54 54 TRP HB3 H 1 3.633 0.004 . 2 . . . . . 50 TRP HB3 . 51726 1 343 . 1 . 1 54 54 TRP HD1 H 1 7.12 0 . 1 . . . . . 50 TRP HD1 . 51726 1 344 . 1 . 1 54 54 TRP HE1 H 1 10.379 0.001 . 1 . . . . . 50 TRP HE1 . 51726 1 345 . 1 . 1 54 54 TRP HE3 H 1 7.506 0.003 . 1 . . . . . 50 TRP HE3 . 51726 1 346 . 1 . 1 54 54 TRP HZ2 H 1 7.563 0.001 . 1 . . . . . 50 TRP HZ2 . 51726 1 347 . 1 . 1 54 54 TRP HZ3 H 1 6.837 0.003 . 1 . . . . . 50 TRP HZ3 . 51726 1 348 . 1 . 1 54 54 TRP HH2 H 1 7.292 0.002 . 1 . . . . . 50 TRP HH2 . 51726 1 349 . 1 . 1 54 54 TRP CA C 13 51.786 0.081 . 1 . . . . . 50 TRP CA . 51726 1 350 . 1 . 1 54 54 TRP CB C 13 30.997 0.051 . 1 . . . . . 50 TRP CB . 51726 1 351 . 1 . 1 54 54 TRP CD1 C 13 125.206 0 . 1 . . . . . 50 TRP CD1 . 51726 1 352 . 1 . 1 54 54 TRP CE3 C 13 116.237 0 . 1 . . . . . 50 TRP CE3 . 51726 1 353 . 1 . 1 54 54 TRP CZ2 C 13 116.079 0 . 1 . . . . . 50 TRP CZ2 . 51726 1 354 . 1 . 1 54 54 TRP CZ3 C 13 119.96 0 . 1 . . . . . 50 TRP CZ3 . 51726 1 355 . 1 . 1 54 54 TRP CH2 C 13 125.534 0 . 1 . . . . . 50 TRP CH2 . 51726 1 356 . 1 . 1 54 54 TRP N N 15 118.965 0.036 . 1 . . . . . 50 TRP N . 51726 1 357 . 1 . 1 54 54 TRP NE1 N 15 129.635 0.019 . 1 . . . . . 50 TRP NE1 . 51726 1 358 . 1 . 1 55 55 PRO HA H 1 4.861 0.007 . 1 . . . . . 51 PRO HA . 51726 1 359 . 1 . 1 55 55 PRO HB2 H 1 2.306 0.001 . 2 . . . . . 51 PRO HB2 . 51726 1 360 . 1 . 1 55 55 PRO HB3 H 1 2.306 0.001 . 2 . . . . . 51 PRO HB3 . 51726 1 361 . 1 . 1 55 55 PRO HG2 H 1 2.121 0.004 . 2 . . . . . 51 PRO HG2 . 51726 1 362 . 1 . 1 55 55 PRO HG3 H 1 1.687 0.007 . 2 . . . . . 51 PRO HG3 . 51726 1 363 . 1 . 1 55 55 PRO HD2 H 1 3.695 0.003 . 2 . . . . . 51 PRO HD2 . 51726 1 364 . 1 . 1 55 55 PRO HD3 H 1 3.989 0.006 . 2 . . . . . 51 PRO HD3 . 51726 1 365 . 1 . 1 55 55 PRO CA C 13 62.067 0.081 . 1 . . . . . 51 PRO CA . 51726 1 366 . 1 . 1 55 55 PRO CB C 13 32.678 0.086 . 1 . . . . . 51 PRO CB . 51726 1 367 . 1 . 1 55 55 PRO CG C 13 25.959 0.102 . 1 . . . . . 51 PRO CG . 51726 1 368 . 1 . 1 55 55 PRO CD C 13 50.016 0.124 . 1 . . . . . 51 PRO CD . 51726 1 369 . 1 . 1 56 56 ALA H H 1 8.419 0.002 . 1 . . . . . 52 ALA H . 51726 1 370 . 1 . 1 56 56 ALA HA H 1 4.121 0.004 . 1 . . . . . 52 ALA HA . 51726 1 371 . 1 . 1 56 56 ALA HB1 H 1 1.393 0.001 . 1 . . . . . 52 ALA MB . 51726 1 372 . 1 . 1 56 56 ALA HB2 H 1 1.393 0.001 . 1 . . . . . 52 ALA MB . 51726 1 373 . 1 . 1 56 56 ALA HB3 H 1 1.393 0.001 . 1 . . . . . 52 ALA MB . 51726 1 374 . 1 . 1 56 56 ALA CA C 13 53.854 0.105 . 1 . . . . . 52 ALA CA . 51726 1 375 . 1 . 1 56 56 ALA CB C 13 18.134 0.032 . 1 . . . . . 52 ALA CB . 51726 1 376 . 1 . 1 56 56 ALA N N 15 119.781 0.035 . 1 . . . . . 52 ALA N . 51726 1 377 . 1 . 1 57 57 MET H H 1 6.976 0.008 . 1 . . . . . 53 MET H . 51726 1 378 . 1 . 1 57 57 MET HA H 1 4.496 0.006 . 1 . . . . . 53 MET HA . 51726 1 379 . 1 . 1 57 57 MET HB2 H 1 1.525 0.004 . 2 . . . . . 53 MET HB2 . 51726 1 380 . 1 . 1 57 57 MET HB3 H 1 2.017 0.006 . 2 . . . . . 53 MET HB3 . 51726 1 381 . 1 . 1 57 57 MET HG2 H 1 2.374 0.007 . 2 . . . . . 53 MET HG2 . 51726 1 382 . 1 . 1 57 57 MET HG3 H 1 2.327 0.007 . 2 . . . . . 53 MET HG3 . 51726 1 383 . 1 . 1 57 57 MET HE1 H 1 1.832 0 . 1 . . . . . 53 MET ME . 51726 1 384 . 1 . 1 57 57 MET HE2 H 1 1.832 0 . 1 . . . . . 53 MET ME . 51726 1 385 . 1 . 1 57 57 MET HE3 H 1 1.832 0 . 1 . . . . . 53 MET ME . 51726 1 386 . 1 . 1 57 57 MET CA C 13 54.685 0.067 . 1 . . . . . 53 MET CA . 51726 1 387 . 1 . 1 57 57 MET CB C 13 38.36 0.112 . 1 . . . . . 53 MET CB . 51726 1 388 . 1 . 1 57 57 MET CG C 13 32.43 0.134 . 1 . . . . . 53 MET CG . 51726 1 389 . 1 . 1 57 57 MET CE C 13 18.834 0 . 1 . . . . . 53 MET CE . 51726 1 390 . 1 . 1 57 57 MET N N 15 116.2 0.035 . 1 . . . . . 53 MET N . 51726 1 391 . 1 . 1 58 58 THR H H 1 8.638 0.003 . 1 . . . . . 54 THR H . 51726 1 392 . 1 . 1 58 58 THR HA H 1 4.902 0.005 . 1 . . . . . 54 THR HA . 51726 1 393 . 1 . 1 58 58 THR HB H 1 3.863 0.013 . 1 . . . . . 54 THR HB . 51726 1 394 . 1 . 1 58 58 THR HG21 H 1 0.891 0.005 . 1 . . . . . 54 THR MG . 51726 1 395 . 1 . 1 58 58 THR HG22 H 1 0.891 0.005 . 1 . . . . . 54 THR MG . 51726 1 396 . 1 . 1 58 58 THR HG23 H 1 0.891 0.005 . 1 . . . . . 54 THR MG . 51726 1 397 . 1 . 1 58 58 THR CA C 13 62.876 0.093 . 1 . . . . . 54 THR CA . 51726 1 398 . 1 . 1 58 58 THR CB C 13 68.715 0.117 . 1 . . . . . 54 THR CB . 51726 1 399 . 1 . 1 58 58 THR CG2 C 13 21.927 0.073 . 1 . . . . . 54 THR CG2 . 51726 1 400 . 1 . 1 58 58 THR N N 15 118.032 0.02 . 1 . . . . . 54 THR N . 51726 1 401 . 1 . 1 59 59 MET H H 1 8.679 0.004 . 1 . . . . . 55 MET H . 51726 1 402 . 1 . 1 59 59 MET HA H 1 4.604 0.005 . 1 . . . . . 55 MET HA . 51726 1 403 . 1 . 1 59 59 MET HB2 H 1 1.784 0.006 . 2 . . . . . 55 MET HB2 . 51726 1 404 . 1 . 1 59 59 MET HB3 H 1 1.657 0.004 . 2 . . . . . 55 MET HB3 . 51726 1 405 . 1 . 1 59 59 MET HG2 H 1 2.108 0.004 . 2 . . . . . 55 MET HG2 . 51726 1 406 . 1 . 1 59 59 MET HG3 H 1 2.267 0.006 . 2 . . . . . 55 MET HG3 . 51726 1 407 . 1 . 1 59 59 MET HE1 H 1 1.659 0 . 1 . . . . . 55 MET ME . 51726 1 408 . 1 . 1 59 59 MET HE2 H 1 1.659 0 . 1 . . . . . 55 MET ME . 51726 1 409 . 1 . 1 59 59 MET HE3 H 1 1.659 0 . 1 . . . . . 55 MET ME . 51726 1 410 . 1 . 1 59 59 MET CA C 13 53.441 0.083 . 1 . . . . . 55 MET CA . 51726 1 411 . 1 . 1 59 59 MET CB C 13 41.927 0.095 . 1 . . . . . 55 MET CB . 51726 1 412 . 1 . 1 59 59 MET CG C 13 33.668 0.087 . 1 . . . . . 55 MET CG . 51726 1 413 . 1 . 1 59 59 MET CE C 13 21.921 0 . 1 . . . . . 55 MET CE . 51726 1 414 . 1 . 1 59 59 MET N N 15 127.43 0.029 . 1 . . . . . 55 MET N . 51726 1 415 . 1 . 1 60 60 ARG H H 1 8.616 0.003 . 1 . . . . . 56 ARG H . 51726 1 416 . 1 . 1 60 60 ARG HA H 1 4.695 0.008 . 1 . . . . . 56 ARG HA . 51726 1 417 . 1 . 1 60 60 ARG HB2 H 1 1.355 0.011 . 2 . . . . . 56 ARG HB2 . 51726 1 418 . 1 . 1 60 60 ARG HB3 H 1 1.753 0.004 . 2 . . . . . 56 ARG HB3 . 51726 1 419 . 1 . 1 60 60 ARG HG2 H 1 1.63 0.005 . 2 . . . . . 56 ARG HG2 . 51726 1 420 . 1 . 1 60 60 ARG HG3 H 1 1.63 0.005 . 2 . . . . . 56 ARG HG3 . 51726 1 421 . 1 . 1 60 60 ARG HD2 H 1 3.014 0.004 . 2 . . . . . 56 ARG HD2 . 51726 1 422 . 1 . 1 60 60 ARG HD3 H 1 3.014 0.004 . 2 . . . . . 56 ARG HD3 . 51726 1 423 . 1 . 1 60 60 ARG CA C 13 56.511 0.091 . 1 . . . . . 56 ARG CA . 51726 1 424 . 1 . 1 60 60 ARG CB C 13 31.224 0.084 . 1 . . . . . 56 ARG CB . 51726 1 425 . 1 . 1 60 60 ARG CG C 13 27.539 0.079 . 1 . . . . . 56 ARG CG . 51726 1 426 . 1 . 1 60 60 ARG CD C 13 44.04 0.094 . 1 . . . . . 56 ARG CD . 51726 1 427 . 1 . 1 60 60 ARG N N 15 123.279 0.026 . 1 . . . . . 56 ARG N . 51726 1 428 . 1 . 1 61 61 PHE H H 1 9.287 0.006 . 1 . . . . . 57 PHE H . 51726 1 429 . 1 . 1 61 61 PHE HA H 1 4.665 0.001 . 1 . . . . . 57 PHE HA . 51726 1 430 . 1 . 1 61 61 PHE HB2 H 1 2.809 0.004 . 2 . . . . . 57 PHE HB2 . 51726 1 431 . 1 . 1 61 61 PHE HB3 H 1 2.809 0.004 . 2 . . . . . 57 PHE HB3 . 51726 1 432 . 1 . 1 61 61 PHE HD1 H 1 6.875 0.002 . 3 . . . . . 57 PHE HD1 . 51726 1 433 . 1 . 1 61 61 PHE HD2 H 1 6.875 0.002 . 3 . . . . . 57 PHE HD2 . 51726 1 434 . 1 . 1 61 61 PHE HE1 H 1 6.3 0.001 . 3 . . . . . 57 PHE HE1 . 51726 1 435 . 1 . 1 61 61 PHE HE2 H 1 6.3 0.001 . 3 . . . . . 57 PHE HE2 . 51726 1 436 . 1 . 1 61 61 PHE HZ H 1 6.812 0.004 . 1 . . . . . 57 PHE HZ . 51726 1 437 . 1 . 1 61 61 PHE CA C 13 57.284 0.06 . 1 . . . . . 57 PHE CA . 51726 1 438 . 1 . 1 61 61 PHE CB C 13 41.563 0.11 . 1 . . . . . 57 PHE CB . 51726 1 439 . 1 . 1 61 61 PHE CD1 C 13 132.42 0 . 3 . . . . . 57 PHE CD1 . 51726 1 440 . 1 . 1 61 61 PHE CD2 C 13 132.42 0 . 3 . . . . . 57 PHE CD2 . 51726 1 441 . 1 . 1 61 61 PHE CE1 C 13 130.394 0 . 3 . . . . . 57 PHE CE1 . 51726 1 442 . 1 . 1 61 61 PHE CE2 C 13 130.394 0 . 3 . . . . . 57 PHE CE2 . 51726 1 443 . 1 . 1 61 61 PHE CZ C 13 128.733 0 . 1 . . . . . 57 PHE CZ . 51726 1 444 . 1 . 1 61 61 PHE N N 15 123.632 0.03 . 1 . . . . . 57 PHE N . 51726 1 445 . 1 . 1 62 62 THR H H 1 9.035 0.003 . 1 . . . . . 58 THR H . 51726 1 446 . 1 . 1 62 62 THR HA H 1 5.257 0.006 . 1 . . . . . 58 THR HA . 51726 1 447 . 1 . 1 62 62 THR HB H 1 3.872 0.01 . 1 . . . . . 58 THR HB . 51726 1 448 . 1 . 1 62 62 THR HG21 H 1 1.21 0.007 . 1 . . . . . 58 THR MG . 51726 1 449 . 1 . 1 62 62 THR HG22 H 1 1.21 0.007 . 1 . . . . . 58 THR MG . 51726 1 450 . 1 . 1 62 62 THR HG23 H 1 1.21 0.007 . 1 . . . . . 58 THR MG . 51726 1 451 . 1 . 1 62 62 THR CA C 13 62.55 0.079 . 1 . . . . . 58 THR CA . 51726 1 452 . 1 . 1 62 62 THR CB C 13 71.442 0.1 . 1 . . . . . 58 THR CB . 51726 1 453 . 1 . 1 62 62 THR CG2 C 13 21.546 0.111 . 1 . . . . . 58 THR CG2 . 51726 1 454 . 1 . 1 62 62 THR N N 15 119.832 0.024 . 1 . . . . . 58 THR N . 51726 1 455 . 1 . 1 63 63 PHE H H 1 7.996 0.004 . 1 . . . . . 59 PHE H . 51726 1 456 . 1 . 1 63 63 PHE HA H 1 5.417 0.013 . 1 . . . . . 59 PHE HA . 51726 1 457 . 1 . 1 63 63 PHE HB2 H 1 3.251 0.002 . 2 . . . . . 59 PHE HB2 . 51726 1 458 . 1 . 1 63 63 PHE HB3 H 1 2.714 0.005 . 2 . . . . . 59 PHE HB3 . 51726 1 459 . 1 . 1 63 63 PHE HD1 H 1 6.755 0.001 . 3 . . . . . 59 PHE HD1 . 51726 1 460 . 1 . 1 63 63 PHE HD2 H 1 6.755 0.001 . 3 . . . . . 59 PHE HD2 . 51726 1 461 . 1 . 1 63 63 PHE HE1 H 1 7.022 0.001 . 3 . . . . . 59 PHE HE1 . 51726 1 462 . 1 . 1 63 63 PHE HE2 H 1 7.022 0.001 . 3 . . . . . 59 PHE HE2 . 51726 1 463 . 1 . 1 63 63 PHE HZ H 1 7.389 0.014 . 1 . . . . . 59 PHE HZ . 51726 1 464 . 1 . 1 63 63 PHE CA C 13 54.89 0.11 . 1 . . . . . 59 PHE CA . 51726 1 465 . 1 . 1 63 63 PHE CB C 13 42.011 0.058 . 1 . . . . . 59 PHE CB . 51726 1 466 . 1 . 1 63 63 PHE CD1 C 13 132.935 0 . 3 . . . . . 59 PHE CD1 . 51726 1 467 . 1 . 1 63 63 PHE CD2 C 13 132.935 0 . 3 . . . . . 59 PHE CD2 . 51726 1 468 . 1 . 1 63 63 PHE CE1 C 13 130.2 0 . 3 . . . . . 59 PHE CE1 . 51726 1 469 . 1 . 1 63 63 PHE CE2 C 13 130.2 0 . 3 . . . . . 59 PHE CE2 . 51726 1 470 . 1 . 1 63 63 PHE CZ C 13 130.375 0 . 1 . . . . . 59 PHE CZ . 51726 1 471 . 1 . 1 63 63 PHE N N 15 121.354 0.041 . 1 . . . . . 59 PHE N . 51726 1 472 . 1 . 1 64 64 VAL H H 1 8.805 0.004 . 1 . . . . . 60 VAL H . 51726 1 473 . 1 . 1 64 64 VAL HA H 1 4.001 0.005 . 1 . . . . . 60 VAL HA . 51726 1 474 . 1 . 1 64 64 VAL HB H 1 2.059 0.007 . 1 . . . . . 60 VAL HB . 51726 1 475 . 1 . 1 64 64 VAL HG11 H 1 0.962 0.002 . 2 . . . . . 60 VAL MG1 . 51726 1 476 . 1 . 1 64 64 VAL HG12 H 1 0.962 0.002 . 2 . . . . . 60 VAL MG1 . 51726 1 477 . 1 . 1 64 64 VAL HG13 H 1 0.962 0.002 . 2 . . . . . 60 VAL MG1 . 51726 1 478 . 1 . 1 64 64 VAL HG21 H 1 1.016 0.005 . 2 . . . . . 60 VAL MG2 . 51726 1 479 . 1 . 1 64 64 VAL HG22 H 1 1.016 0.005 . 2 . . . . . 60 VAL MG2 . 51726 1 480 . 1 . 1 64 64 VAL HG23 H 1 1.016 0.005 . 2 . . . . . 60 VAL MG2 . 51726 1 481 . 1 . 1 64 64 VAL CA C 13 64.458 0.05 . 1 . . . . . 60 VAL CA . 51726 1 482 . 1 . 1 64 64 VAL CB C 13 32.848 0.074 . 1 . . . . . 60 VAL CB . 51726 1 483 . 1 . 1 64 64 VAL CG1 C 13 21.174 0.099 . 2 . . . . . 60 VAL CG1 . 51726 1 484 . 1 . 1 64 64 VAL CG2 C 13 21.819 0.081 . 2 . . . . . 60 VAL CG2 . 51726 1 485 . 1 . 1 64 64 VAL N N 15 118.905 0.03 . 1 . . . . . 60 VAL N . 51726 1 486 . 1 . 1 65 65 ASN H H 1 8.086 0.008 . 1 . . . . . 61 ASN H . 51726 1 487 . 1 . 1 65 65 ASN HA H 1 5.002 0.007 . 1 . . . . . 61 ASN HA . 51726 1 488 . 1 . 1 65 65 ASN HB2 H 1 2.737 0.007 . 2 . . . . . 61 ASN HB2 . 51726 1 489 . 1 . 1 65 65 ASN HB3 H 1 2.737 0.007 . 2 . . . . . 61 ASN HB3 . 51726 1 490 . 1 . 1 65 65 ASN CA C 13 52.294 0.039 . 1 . . . . . 61 ASN CA . 51726 1 491 . 1 . 1 65 65 ASN CB C 13 40.978 0.095 . 1 . . . . . 61 ASN CB . 51726 1 492 . 1 . 1 65 65 ASN N N 15 116.552 0.085 . 1 . . . . . 61 ASN N . 51726 1 493 . 1 . 1 66 66 ALA H H 1 9.163 0.004 . 1 . . . . . 62 ALA H . 51726 1 494 . 1 . 1 66 66 ALA HA H 1 3.985 0.007 . 1 . . . . . 62 ALA HA . 51726 1 495 . 1 . 1 66 66 ALA HB1 H 1 1.371 0.007 . 1 . . . . . 62 ALA MB . 51726 1 496 . 1 . 1 66 66 ALA HB2 H 1 1.371 0.007 . 1 . . . . . 62 ALA MB . 51726 1 497 . 1 . 1 66 66 ALA HB3 H 1 1.371 0.007 . 1 . . . . . 62 ALA MB . 51726 1 498 . 1 . 1 66 66 ALA CA C 13 52.309 0.048 . 1 . . . . . 62 ALA CA . 51726 1 499 . 1 . 1 66 66 ALA CB C 13 18.137 0.032 . 1 . . . . . 62 ALA CB . 51726 1 500 . 1 . 1 66 66 ALA N N 15 126.514 0.033 . 1 . . . . . 62 ALA N . 51726 1 501 . 1 . 1 67 67 ASP H H 1 7.2 0.01 . 1 . . . . . 63 ASP H . 51726 1 502 . 1 . 1 67 67 ASP HA H 1 4.596 0.004 . 1 . . . . . 63 ASP HA . 51726 1 503 . 1 . 1 67 67 ASP HB2 H 1 2.644 0.003 . 2 . . . . . 63 ASP HB2 . 51726 1 504 . 1 . 1 67 67 ASP HB3 H 1 3.086 0.009 . 2 . . . . . 63 ASP HB3 . 51726 1 505 . 1 . 1 67 67 ASP CA C 13 52.535 0.047 . 1 . . . . . 63 ASP CA . 51726 1 506 . 1 . 1 67 67 ASP CB C 13 41.66 0.132 . 1 . . . . . 63 ASP CB . 51726 1 507 . 1 . 1 67 67 ASP N N 15 122.624 0.026 . 1 . . . . . 63 ASP N . 51726 1 508 . 1 . 1 68 68 ASP H H 1 8.348 0.004 . 1 . . . . . 64 ASP H . 51726 1 509 . 1 . 1 68 68 ASP HA H 1 4.274 0.004 . 1 . . . . . 64 ASP HA . 51726 1 510 . 1 . 1 68 68 ASP HB2 H 1 2.642 0.003 . 2 . . . . . 64 ASP HB2 . 51726 1 511 . 1 . 1 68 68 ASP HB3 H 1 2.604 0.014 . 2 . . . . . 64 ASP HB3 . 51726 1 512 . 1 . 1 68 68 ASP CA C 13 57.633 0.047 . 1 . . . . . 64 ASP CA . 51726 1 513 . 1 . 1 68 68 ASP CB C 13 40.126 0.121 . 1 . . . . . 64 ASP CB . 51726 1 514 . 1 . 1 68 68 ASP N N 15 117.609 0.031 . 1 . . . . . 64 ASP N . 51726 1 515 . 1 . 1 69 69 ALA H H 1 7.796 0.003 . 1 . . . . . 65 ALA H . 51726 1 516 . 1 . 1 69 69 ALA HA H 1 4.092 0.004 . 1 . . . . . 65 ALA HA . 51726 1 517 . 1 . 1 69 69 ALA HB1 H 1 1.504 0.004 . 1 . . . . . 65 ALA MB . 51726 1 518 . 1 . 1 69 69 ALA HB2 H 1 1.504 0.004 . 1 . . . . . 65 ALA MB . 51726 1 519 . 1 . 1 69 69 ALA HB3 H 1 1.504 0.004 . 1 . . . . . 65 ALA MB . 51726 1 520 . 1 . 1 69 69 ALA CA C 13 54.842 0.093 . 1 . . . . . 65 ALA CA . 51726 1 521 . 1 . 1 69 69 ALA CB C 13 18.581 0.057 . 1 . . . . . 65 ALA CB . 51726 1 522 . 1 . 1 69 69 ALA N N 15 122.013 0.035 . 1 . . . . . 65 ALA N . 51726 1 523 . 1 . 1 70 70 ILE H H 1 7.979 0.002 . 1 . . . . . 66 ILE H . 51726 1 524 . 1 . 1 70 70 ILE HA H 1 3.389 0.003 . 1 . . . . . 66 ILE HA . 51726 1 525 . 1 . 1 70 70 ILE HB H 1 1.42 0.007 . 1 . . . . . 66 ILE HB . 51726 1 526 . 1 . 1 70 70 ILE HG12 H 1 0.76 0.014 . 2 . . . . . 66 ILE HG12 . 51726 1 527 . 1 . 1 70 70 ILE HG13 H 1 1.206 0.004 . 2 . . . . . 66 ILE HG13 . 51726 1 528 . 1 . 1 70 70 ILE HG21 H 1 0.09 0.007 . 1 . . . . . 66 ILE MG . 51726 1 529 . 1 . 1 70 70 ILE HG22 H 1 0.09 0.007 . 1 . . . . . 66 ILE MG . 51726 1 530 . 1 . 1 70 70 ILE HG23 H 1 0.09 0.007 . 1 . . . . . 66 ILE MG . 51726 1 531 . 1 . 1 70 70 ILE HD11 H 1 0.216 0.006 . 1 . . . . . 66 ILE MD . 51726 1 532 . 1 . 1 70 70 ILE HD12 H 1 0.216 0.006 . 1 . . . . . 66 ILE MD . 51726 1 533 . 1 . 1 70 70 ILE HD13 H 1 0.216 0.006 . 1 . . . . . 66 ILE MD . 51726 1 534 . 1 . 1 70 70 ILE CA C 13 63.584 0.097 . 1 . . . . . 66 ILE CA . 51726 1 535 . 1 . 1 70 70 ILE CB C 13 37.405 0.095 . 1 . . . . . 66 ILE CB . 51726 1 536 . 1 . 1 70 70 ILE CG1 C 13 28.993 0.086 . 1 . . . . . 66 ILE CG1 . 51726 1 537 . 1 . 1 70 70 ILE CG2 C 13 16.671 0.081 . 1 . . . . . 66 ILE CG2 . 51726 1 538 . 1 . 1 70 70 ILE CD1 C 13 11.222 0.078 . 1 . . . . . 66 ILE CD1 . 51726 1 539 . 1 . 1 70 70 ILE N N 15 118.248 0.023 . 1 . . . . . 66 ILE N . 51726 1 540 . 1 . 1 71 71 ASN H H 1 8.325 0.011 . 1 . . . . . 67 ASN H . 51726 1 541 . 1 . 1 71 71 ASN HA H 1 4.411 0.006 . 1 . . . . . 67 ASN HA . 51726 1 542 . 1 . 1 71 71 ASN HB2 H 1 2.717 0.003 . 2 . . . . . 67 ASN HB2 . 51726 1 543 . 1 . 1 71 71 ASN HB3 H 1 2.717 0.003 . 2 . . . . . 67 ASN HB3 . 51726 1 544 . 1 . 1 71 71 ASN CA C 13 55.222 0.066 . 1 . . . . . 67 ASN CA . 51726 1 545 . 1 . 1 71 71 ASN CB C 13 38.296 0.083 . 1 . . . . . 67 ASN CB . 51726 1 546 . 1 . 1 71 71 ASN N N 15 116.78 0.075 . 1 . . . . . 67 ASN N . 51726 1 547 . 1 . 1 72 72 ALA H H 1 7.214 0.006 . 1 . . . . . 68 ALA H . 51726 1 548 . 1 . 1 72 72 ALA HA H 1 4.366 0.002 . 1 . . . . . 68 ALA HA . 51726 1 549 . 1 . 1 72 72 ALA HB1 H 1 1.448 0.002 . 1 . . . . . 68 ALA MB . 51726 1 550 . 1 . 1 72 72 ALA HB2 H 1 1.448 0.002 . 1 . . . . . 68 ALA MB . 51726 1 551 . 1 . 1 72 72 ALA HB3 H 1 1.448 0.002 . 1 . . . . . 68 ALA MB . 51726 1 552 . 1 . 1 72 72 ALA CA C 13 52.198 0.042 . 1 . . . . . 68 ALA CA . 51726 1 553 . 1 . 1 72 72 ALA CB C 13 19.598 0.057 . 1 . . . . . 68 ALA CB . 51726 1 554 . 1 . 1 72 72 ALA N N 15 119.111 0.068 . 1 . . . . . 68 ALA N . 51726 1 555 . 1 . 1 73 73 LEU H H 1 7.182 0.002 . 1 . . . . . 69 LEU H . 51726 1 556 . 1 . 1 73 73 LEU HA H 1 4.055 0.006 . 1 . . . . . 69 LEU HA . 51726 1 557 . 1 . 1 73 73 LEU HB2 H 1 1.163 0.006 . 2 . . . . . 69 LEU HB2 . 51726 1 558 . 1 . 1 73 73 LEU HB3 H 1 1.88 0.006 . 2 . . . . . 69 LEU HB3 . 51726 1 559 . 1 . 1 73 73 LEU HD11 H 1 0.686 0.004 . 2 . . . . . 69 LEU MD1 . 51726 1 560 . 1 . 1 73 73 LEU HD12 H 1 0.686 0.004 . 2 . . . . . 69 LEU MD1 . 51726 1 561 . 1 . 1 73 73 LEU HD13 H 1 0.686 0.004 . 2 . . . . . 69 LEU MD1 . 51726 1 562 . 1 . 1 73 73 LEU HD21 H 1 0.753 0.005 . 2 . . . . . 69 LEU MD2 . 51726 1 563 . 1 . 1 73 73 LEU HD22 H 1 0.753 0.005 . 2 . . . . . 69 LEU MD2 . 51726 1 564 . 1 . 1 73 73 LEU HD23 H 1 0.753 0.005 . 2 . . . . . 69 LEU MD2 . 51726 1 565 . 1 . 1 73 73 LEU CA C 13 55.596 0.064 . 1 . . . . . 69 LEU CA . 51726 1 566 . 1 . 1 73 73 LEU CB C 13 44.08 0.083 . 1 . . . . . 69 LEU CB . 51726 1 567 . 1 . 1 73 73 LEU CD1 C 13 24.151 0.024 . 2 . . . . . 69 LEU CD1 . 51726 1 568 . 1 . 1 73 73 LEU CD2 C 13 26.517 0.084 . 2 . . . . . 69 LEU CD2 . 51726 1 569 . 1 . 1 73 73 LEU N N 15 119.257 0.036 . 1 . . . . . 69 LEU N . 51726 1 570 . 1 . 1 74 74 LYS H H 1 7.838 0.008 . 1 . . . . . 70 LYS H . 51726 1 571 . 1 . 1 74 74 LYS HA H 1 4.599 0.005 . 1 . . . . . 70 LYS HA . 51726 1 572 . 1 . 1 74 74 LYS HB2 H 1 1.553 0.003 . 2 . . . . . 70 LYS HB2 . 51726 1 573 . 1 . 1 74 74 LYS HB3 H 1 1.833 0.005 . 2 . . . . . 70 LYS HB3 . 51726 1 574 . 1 . 1 74 74 LYS HG2 H 1 1.44 0.01 . 2 . . . . . 70 LYS HG2 . 51726 1 575 . 1 . 1 74 74 LYS HG3 H 1 1.482 0 . 2 . . . . . 70 LYS HG3 . 51726 1 576 . 1 . 1 74 74 LYS HD2 H 1 1.682 0.002 . 2 . . . . . 70 LYS HD2 . 51726 1 577 . 1 . 1 74 74 LYS HD3 H 1 1.682 0.002 . 2 . . . . . 70 LYS HD3 . 51726 1 578 . 1 . 1 74 74 LYS HE2 H 1 2.99 0.008 . 2 . . . . . 70 LYS HE2 . 51726 1 579 . 1 . 1 74 74 LYS HE3 H 1 2.99 0.008 . 2 . . . . . 70 LYS HE3 . 51726 1 580 . 1 . 1 74 74 LYS CA C 13 53.7 0.071 . 1 . . . . . 70 LYS CA . 51726 1 581 . 1 . 1 74 74 LYS CB C 13 36.051 0.109 . 1 . . . . . 70 LYS CB . 51726 1 582 . 1 . 1 74 74 LYS CG C 13 24.427 0.138 . 1 . . . . . 70 LYS CG . 51726 1 583 . 1 . 1 74 74 LYS CD C 13 28.957 0.109 . 1 . . . . . 70 LYS CD . 51726 1 584 . 1 . 1 74 74 LYS CE C 13 42.463 0.078 . 1 . . . . . 70 LYS CE . 51726 1 585 . 1 . 1 74 74 LYS N N 15 119.243 0.069 . 1 . . . . . 70 LYS N . 51726 1 586 . 1 . 1 75 75 THR H H 1 8.574 0.002 . 1 . . . . . 71 THR H . 51726 1 587 . 1 . 1 75 75 THR HA H 1 3.532 0.007 . 1 . . . . . 71 THR HA . 51726 1 588 . 1 . 1 75 75 THR HB H 1 4.026 0.004 . 1 . . . . . 71 THR HB . 51726 1 589 . 1 . 1 75 75 THR HG21 H 1 1.183 0.005 . 1 . . . . . 71 THR MG . 51726 1 590 . 1 . 1 75 75 THR HG22 H 1 1.183 0.005 . 1 . . . . . 71 THR MG . 51726 1 591 . 1 . 1 75 75 THR HG23 H 1 1.183 0.005 . 1 . . . . . 71 THR MG . 51726 1 592 . 1 . 1 75 75 THR CA C 13 64.678 0.067 . 1 . . . . . 71 THR CA . 51726 1 593 . 1 . 1 75 75 THR CB C 13 68.408 0.093 . 1 . . . . . 71 THR CB . 51726 1 594 . 1 . 1 75 75 THR CG2 C 13 22.551 0.043 . 1 . . . . . 71 THR CG2 . 51726 1 595 . 1 . 1 75 75 THR N N 15 116.064 0.037 . 1 . . . . . 71 THR N . 51726 1 596 . 1 . 1 76 76 GLY H H 1 9.212 0.003 . 1 . . . . . 72 GLY H . 51726 1 597 . 1 . 1 76 76 GLY HA2 H 1 4.496 0.004 . 2 . . . . . 72 GLY HA2 . 51726 1 598 . 1 . 1 76 76 GLY HA3 H 1 3.513 0.013 . 2 . . . . . 72 GLY HA3 . 51726 1 599 . 1 . 1 76 76 GLY CA C 13 44.67 0.09 . 1 . . . . . 72 GLY CA . 51726 1 600 . 1 . 1 76 76 GLY N N 15 113.74 0.04 . 1 . . . . . 72 GLY N . 51726 1 601 . 1 . 1 77 77 ASN H H 1 7.955 0.003 . 1 . . . . . 73 ASN H . 51726 1 602 . 1 . 1 77 77 ASN HA H 1 4.724 0.005 . 1 . . . . . 73 ASN HA . 51726 1 603 . 1 . 1 77 77 ASN HB2 H 1 2.685 0.003 . 2 . . . . . 73 ASN HB2 . 51726 1 604 . 1 . 1 77 77 ASN HB3 H 1 2.685 0.003 . 2 . . . . . 73 ASN HB3 . 51726 1 605 . 1 . 1 77 77 ASN CA C 13 54.15 0.041 . 1 . . . . . 73 ASN CA . 51726 1 606 . 1 . 1 77 77 ASN CB C 13 40.038 0.069 . 1 . . . . . 73 ASN CB . 51726 1 607 . 1 . 1 77 77 ASN N N 15 117.327 0.03 . 1 . . . . . 73 ASN N . 51726 1 608 . 1 . 1 78 78 HIS H H 1 9.294 0.003 . 1 . . . . . 74 HIS H . 51726 1 609 . 1 . 1 78 78 HIS HA H 1 5.199 0.006 . 1 . . . . . 74 HIS HA . 51726 1 610 . 1 . 1 78 78 HIS HB2 H 1 3.281 0.005 . 2 . . . . . 74 HIS HB2 . 51726 1 611 . 1 . 1 78 78 HIS HB3 H 1 3.232 0.008 . 2 . . . . . 74 HIS HB3 . 51726 1 612 . 1 . 1 78 78 HIS HD2 H 1 7.333 0.027 . 1 . . . . . 74 HIS HD2 . 51726 1 613 . 1 . 1 78 78 HIS HE1 H 1 8.151 0 . 1 . . . . . 74 HIS HE1 . 51726 1 614 . 1 . 1 78 78 HIS CA C 13 55.687 0.066 . 1 . . . . . 74 HIS CA . 51726 1 615 . 1 . 1 78 78 HIS CB C 13 29.454 0.091 . 1 . . . . . 74 HIS CB . 51726 1 616 . 1 . 1 78 78 HIS CD2 C 13 120.902 0 . 1 . . . . . 74 HIS CD2 . 51726 1 617 . 1 . 1 78 78 HIS CE1 C 13 138.201 0 . 1 . . . . . 74 HIS CE1 . 51726 1 618 . 1 . 1 78 78 HIS N N 15 123.445 0.202 . 1 . . . . . 74 HIS N . 51726 1 619 . 1 . 1 79 79 VAL H H 1 9.142 0.005 . 1 . . . . . 75 VAL H . 51726 1 620 . 1 . 1 79 79 VAL HA H 1 5.502 0.007 . 1 . . . . . 75 VAL HA . 51726 1 621 . 1 . 1 79 79 VAL HB H 1 2.058 0.005 . 1 . . . . . 75 VAL HB . 51726 1 622 . 1 . 1 79 79 VAL HG11 H 1 0.687 0.002 . 2 . . . . . 75 VAL MG1 . 51726 1 623 . 1 . 1 79 79 VAL HG12 H 1 0.687 0.002 . 2 . . . . . 75 VAL MG1 . 51726 1 624 . 1 . 1 79 79 VAL HG13 H 1 0.687 0.002 . 2 . . . . . 75 VAL MG1 . 51726 1 625 . 1 . 1 79 79 VAL HG21 H 1 0.606 0.007 . 2 . . . . . 75 VAL MG2 . 51726 1 626 . 1 . 1 79 79 VAL HG22 H 1 0.606 0.007 . 2 . . . . . 75 VAL MG2 . 51726 1 627 . 1 . 1 79 79 VAL HG23 H 1 0.606 0.007 . 2 . . . . . 75 VAL MG2 . 51726 1 628 . 1 . 1 79 79 VAL CA C 13 58.412 0.055 . 1 . . . . . 75 VAL CA . 51726 1 629 . 1 . 1 79 79 VAL CB C 13 36.068 0.094 . 1 . . . . . 75 VAL CB . 51726 1 630 . 1 . 1 79 79 VAL CG1 C 13 23.072 0.103 . 2 . . . . . 75 VAL CG1 . 51726 1 631 . 1 . 1 79 79 VAL CG2 C 13 17.9 0.05 . 2 . . . . . 75 VAL CG2 . 51726 1 632 . 1 . 1 79 79 VAL N N 15 115.278 0.154 . 1 . . . . . 75 VAL N . 51726 1 633 . 1 . 1 80 80 ASP H H 1 8.682 0.003 . 1 . . . . . 76 ASP H . 51726 1 634 . 1 . 1 80 80 ASP HA H 1 5.329 0.004 . 1 . . . . . 76 ASP HA . 51726 1 635 . 1 . 1 80 80 ASP HB2 H 1 2.512 0.005 . 2 . . . . . 76 ASP HB2 . 51726 1 636 . 1 . 1 80 80 ASP HB3 H 1 2.725 0.019 . 2 . . . . . 76 ASP HB3 . 51726 1 637 . 1 . 1 80 80 ASP CA C 13 53.249 0.089 . 1 . . . . . 76 ASP CA . 51726 1 638 . 1 . 1 80 80 ASP CB C 13 42.644 0.074 . 1 . . . . . 76 ASP CB . 51726 1 639 . 1 . 1 80 80 ASP N N 15 121.393 0.054 . 1 . . . . . 76 ASP N . 51726 1 640 . 1 . 1 81 81 PHE H H 1 8.498 0.005 . 1 . . . . . 77 PHE H . 51726 1 641 . 1 . 1 81 81 PHE HA H 1 5.386 0.013 . 1 . . . . . 77 PHE HA . 51726 1 642 . 1 . 1 81 81 PHE HB2 H 1 2.7 0.007 . 2 . . . . . 77 PHE HB2 . 51726 1 643 . 1 . 1 81 81 PHE HB3 H 1 3.175 0.002 . 2 . . . . . 77 PHE HB3 . 51726 1 644 . 1 . 1 81 81 PHE HD1 H 1 6.534 0.003 . 3 . . . . . 77 PHE HD1 . 51726 1 645 . 1 . 1 81 81 PHE HD2 H 1 6.534 0.003 . 3 . . . . . 77 PHE HD2 . 51726 1 646 . 1 . 1 81 81 PHE HE1 H 1 6.516 0.001 . 3 . . . . . 77 PHE HE1 . 51726 1 647 . 1 . 1 81 81 PHE HE2 H 1 6.516 0.001 . 3 . . . . . 77 PHE HE2 . 51726 1 648 . 1 . 1 81 81 PHE HZ H 1 6.5 0.001 . 1 . . . . . 77 PHE HZ . 51726 1 649 . 1 . 1 81 81 PHE CA C 13 55.91 0.094 . 1 . . . . . 77 PHE CA . 51726 1 650 . 1 . 1 81 81 PHE CB C 13 41.661 0.12 . 1 . . . . . 77 PHE CB . 51726 1 651 . 1 . 1 81 81 PHE CD1 C 13 131.598 0 . 3 . . . . . 77 PHE CD1 . 51726 1 652 . 1 . 1 81 81 PHE CD2 C 13 131.598 0 . 3 . . . . . 77 PHE CD2 . 51726 1 653 . 1 . 1 81 81 PHE CE1 C 13 130.523 0 . 3 . . . . . 77 PHE CE1 . 51726 1 654 . 1 . 1 81 81 PHE CE2 C 13 130.523 0 . 3 . . . . . 77 PHE CE2 . 51726 1 655 . 1 . 1 81 81 PHE CZ C 13 127.381 0 . 1 . . . . . 77 PHE CZ . 51726 1 656 . 1 . 1 81 81 PHE N N 15 118.16 0.036 . 1 . . . . . 77 PHE N . 51726 1 657 . 1 . 1 82 82 SER H H 1 8.954 0.003 . 1 . . . . . 78 SER H . 51726 1 658 . 1 . 1 82 82 SER HA H 1 5.816 0.004 . 1 . . . . . 78 SER HA . 51726 1 659 . 1 . 1 82 82 SER HB2 H 1 3.622 0.003 . 2 . . . . . 78 SER HB2 . 51726 1 660 . 1 . 1 82 82 SER HB3 H 1 3.622 0.003 . 2 . . . . . 78 SER HB3 . 51726 1 661 . 1 . 1 82 82 SER CA C 13 56.468 0.05 . 1 . . . . . 78 SER CA . 51726 1 662 . 1 . 1 82 82 SER CB C 13 67.016 0.039 . 1 . . . . . 78 SER CB . 51726 1 663 . 1 . 1 82 82 SER N N 15 114.56 0.021 . 1 . . . . . 78 SER N . 51726 1 664 . 1 . 1 83 83 PHE H H 1 9.674 0.002 . 1 . . . . . 79 PHE H . 51726 1 665 . 1 . 1 83 83 PHE HA H 1 5.738 0.005 . 1 . . . . . 79 PHE HA . 51726 1 666 . 1 . 1 83 83 PHE HB2 H 1 3.108 0.011 . 2 . . . . . 79 PHE HB2 . 51726 1 667 . 1 . 1 83 83 PHE HB3 H 1 3.108 0.011 . 2 . . . . . 79 PHE HB3 . 51726 1 668 . 1 . 1 83 83 PHE HD1 H 1 7.023 0.003 . 3 . . . . . 79 PHE HD1 . 51726 1 669 . 1 . 1 83 83 PHE HD2 H 1 7.023 0.003 . 3 . . . . . 79 PHE HD2 . 51726 1 670 . 1 . 1 83 83 PHE HE1 H 1 6.707 0.004 . 3 . . . . . 79 PHE HE1 . 51726 1 671 . 1 . 1 83 83 PHE HE2 H 1 6.707 0.004 . 3 . . . . . 79 PHE HE2 . 51726 1 672 . 1 . 1 83 83 PHE HZ H 1 7.017 0 . 1 . . . . . 79 PHE HZ . 51726 1 673 . 1 . 1 83 83 PHE CA C 13 56.384 0.073 . 1 . . . . . 79 PHE CA . 51726 1 674 . 1 . 1 83 83 PHE CB C 13 42.649 0.028 . 1 . . . . . 79 PHE CB . 51726 1 675 . 1 . 1 83 83 PHE CD1 C 13 132.763 0 . 3 . . . . . 79 PHE CD1 . 51726 1 676 . 1 . 1 83 83 PHE CD2 C 13 132.763 0 . 3 . . . . . 79 PHE CD2 . 51726 1 677 . 1 . 1 83 83 PHE CE1 C 13 130.811 0 . 3 . . . . . 79 PHE CE1 . 51726 1 678 . 1 . 1 83 83 PHE CE2 C 13 130.811 0 . 3 . . . . . 79 PHE CE2 . 51726 1 679 . 1 . 1 83 83 PHE CZ C 13 130.785 0 . 1 . . . . . 79 PHE CZ . 51726 1 680 . 1 . 1 83 83 PHE N N 15 120.725 0.024 . 1 . . . . . 79 PHE N . 51726 1 681 . 1 . 1 84 84 ILE H H 1 8.977 0.004 . 1 . . . . . 80 ILE H . 51726 1 682 . 1 . 1 84 84 ILE HA H 1 4.711 0.005 . 1 . . . . . 80 ILE HA . 51726 1 683 . 1 . 1 84 84 ILE HB H 1 1.761 0.006 . 1 . . . . . 80 ILE HB . 51726 1 684 . 1 . 1 84 84 ILE HG12 H 1 1.057 0.01 . 2 . . . . . 80 ILE HG12 . 51726 1 685 . 1 . 1 84 84 ILE HG13 H 1 1.505 0.007 . 2 . . . . . 80 ILE HG13 . 51726 1 686 . 1 . 1 84 84 ILE HG21 H 1 0.885 0.005 . 1 . . . . . 80 ILE MG . 51726 1 687 . 1 . 1 84 84 ILE HG22 H 1 0.885 0.005 . 1 . . . . . 80 ILE MG . 51726 1 688 . 1 . 1 84 84 ILE HG23 H 1 0.885 0.005 . 1 . . . . . 80 ILE MG . 51726 1 689 . 1 . 1 84 84 ILE HD11 H 1 0.846 0.004 . 1 . . . . . 80 ILE MD . 51726 1 690 . 1 . 1 84 84 ILE HD12 H 1 0.846 0.004 . 1 . . . . . 80 ILE MD . 51726 1 691 . 1 . 1 84 84 ILE HD13 H 1 0.846 0.004 . 1 . . . . . 80 ILE MD . 51726 1 692 . 1 . 1 84 84 ILE CA C 13 59.034 0.066 . 1 . . . . . 80 ILE CA . 51726 1 693 . 1 . 1 84 84 ILE CB C 13 42.259 0.055 . 1 . . . . . 80 ILE CB . 51726 1 694 . 1 . 1 84 84 ILE CG1 C 13 26.989 0.044 . 1 . . . . . 80 ILE CG1 . 51726 1 695 . 1 . 1 84 84 ILE CG2 C 13 18.486 0.065 . 1 . . . . . 80 ILE CG2 . 51726 1 696 . 1 . 1 84 84 ILE CD1 C 13 14.118 0.062 . 1 . . . . . 80 ILE CD1 . 51726 1 697 . 1 . 1 84 84 ILE N N 15 113.121 0.027 . 1 . . . . . 80 ILE N . 51726 1 698 . 1 . 1 85 85 GLN H H 1 9.157 0.001 . 1 . . . . . 81 GLN H . 51726 1 699 . 1 . 1 85 85 GLN HA H 1 5.071 0.007 . 1 . . . . . 81 GLN HA . 51726 1 700 . 1 . 1 85 85 GLN HB2 H 1 2.106 0.007 . 2 . . . . . 81 GLN HB2 . 51726 1 701 . 1 . 1 85 85 GLN HB3 H 1 2.138 0.013 . 2 . . . . . 81 GLN HB3 . 51726 1 702 . 1 . 1 85 85 GLN HG2 H 1 2.364 0.004 . 2 . . . . . 81 GLN HG2 . 51726 1 703 . 1 . 1 85 85 GLN HG3 H 1 2.487 0.001 . 2 . . . . . 81 GLN HG3 . 51726 1 704 . 1 . 1 85 85 GLN CA C 13 55.047 0.046 . 1 . . . . . 81 GLN CA . 51726 1 705 . 1 . 1 85 85 GLN CB C 13 30.004 0.054 . 1 . . . . . 81 GLN CB . 51726 1 706 . 1 . 1 85 85 GLN CG C 13 33.67 0.067 . 1 . . . . . 81 GLN CG . 51726 1 707 . 1 . 1 85 85 GLN N N 15 124.547 0.027 . 1 . . . . . 81 GLN N . 51726 1 708 . 1 . 1 86 86 GLN H H 1 9.044 0.003 . 1 . . . . . 82 GLN H . 51726 1 709 . 1 . 1 86 86 GLN HA H 1 4.682 0.012 . 1 . . . . . 82 GLN HA . 51726 1 710 . 1 . 1 86 86 GLN HB2 H 1 1.875 0.006 . 2 . . . . . 82 GLN HB2 . 51726 1 711 . 1 . 1 86 86 GLN HB3 H 1 2.028 0.002 . 2 . . . . . 82 GLN HB3 . 51726 1 712 . 1 . 1 86 86 GLN HG2 H 1 2.195 0.002 . 2 . . . . . 82 GLN HG2 . 51726 1 713 . 1 . 1 86 86 GLN HG3 H 1 2.195 0.002 . 2 . . . . . 82 GLN HG3 . 51726 1 714 . 1 . 1 86 86 GLN CA C 13 54.082 0.056 . 1 . . . . . 82 GLN CA . 51726 1 715 . 1 . 1 86 86 GLN CB C 13 30.128 0.042 . 1 . . . . . 82 GLN CB . 51726 1 716 . 1 . 1 86 86 GLN CG C 13 34.029 0.067 . 1 . . . . . 82 GLN CG . 51726 1 717 . 1 . 1 86 86 GLN N N 15 128.348 0.027 . 1 . . . . . 82 GLN N . 51726 1 718 . 1 . 1 87 87 GLY H H 1 9.011 0.002 . 1 . . . . . 83 GLY H . 51726 1 719 . 1 . 1 87 87 GLY HA2 H 1 4.029 0.009 . 2 . . . . . 83 GLY HA2 . 51726 1 720 . 1 . 1 87 87 GLY HA3 H 1 3.686 0.007 . 2 . . . . . 83 GLY HA3 . 51726 1 721 . 1 . 1 87 87 GLY CA C 13 47.228 0.083 . 1 . . . . . 83 GLY CA . 51726 1 722 . 1 . 1 87 87 GLY N N 15 116.484 0.047 . 1 . . . . . 83 GLY N . 51726 1 723 . 1 . 1 88 88 ASN H H 1 8.998 0.005 . 1 . . . . . 84 ASN H . 51726 1 724 . 1 . 1 88 88 ASN HA H 1 4.746 0.006 . 1 . . . . . 84 ASN HA . 51726 1 725 . 1 . 1 88 88 ASN HB2 H 1 2.882 0.005 . 2 . . . . . 84 ASN HB2 . 51726 1 726 . 1 . 1 88 88 ASN HB3 H 1 2.882 0.005 . 2 . . . . . 84 ASN HB3 . 51726 1 727 . 1 . 1 88 88 ASN CA C 13 53.385 0.075 . 1 . . . . . 84 ASN CA . 51726 1 728 . 1 . 1 88 88 ASN CB C 13 38.361 0.104 . 1 . . . . . 84 ASN CB . 51726 1 729 . 1 . 1 88 88 ASN N N 15 125.192 0.066 . 1 . . . . . 84 ASN N . 51726 1 730 . 1 . 1 89 89 ILE H H 1 8.07 0.001 . 1 . . . . . 85 ILE H . 51726 1 731 . 1 . 1 89 89 ILE HA H 1 4.231 0.013 . 1 . . . . . 85 ILE HA . 51726 1 732 . 1 . 1 89 89 ILE HB H 1 2.212 0.009 . 1 . . . . . 85 ILE HB . 51726 1 733 . 1 . 1 89 89 ILE HG12 H 1 1.584 0.006 . 2 . . . . . 85 ILE HG12 . 51726 1 734 . 1 . 1 89 89 ILE HG13 H 1 1.312 0.003 . 2 . . . . . 85 ILE HG13 . 51726 1 735 . 1 . 1 89 89 ILE HG21 H 1 0.903 0.007 . 1 . . . . . 85 ILE MG . 51726 1 736 . 1 . 1 89 89 ILE HG22 H 1 0.903 0.007 . 1 . . . . . 85 ILE MG . 51726 1 737 . 1 . 1 89 89 ILE HG23 H 1 0.903 0.007 . 1 . . . . . 85 ILE MG . 51726 1 738 . 1 . 1 89 89 ILE HD11 H 1 0.843 0.006 . 1 . . . . . 85 ILE MD . 51726 1 739 . 1 . 1 89 89 ILE HD12 H 1 0.843 0.006 . 1 . . . . . 85 ILE MD . 51726 1 740 . 1 . 1 89 89 ILE HD13 H 1 0.843 0.006 . 1 . . . . . 85 ILE MD . 51726 1 741 . 1 . 1 89 89 ILE CA C 13 60.276 0.099 . 1 . . . . . 85 ILE CA . 51726 1 742 . 1 . 1 89 89 ILE CB C 13 39.506 0.074 . 1 . . . . . 85 ILE CB . 51726 1 743 . 1 . 1 89 89 ILE CG1 C 13 27.151 0.113 . 1 . . . . . 85 ILE CG1 . 51726 1 744 . 1 . 1 89 89 ILE CG2 C 13 17.442 0.127 . 1 . . . . . 85 ILE CG2 . 51726 1 745 . 1 . 1 89 89 ILE CD1 C 13 12.391 0.091 . 1 . . . . . 85 ILE CD1 . 51726 1 746 . 1 . 1 89 89 ILE N N 15 121.552 0.033 . 1 . . . . . 85 ILE N . 51726 1 747 . 1 . 1 90 90 SER H H 1 8.404 0.005 . 1 . . . . . 86 SER H . 51726 1 748 . 1 . 1 90 90 SER HA H 1 5.223 0.004 . 1 . . . . . 86 SER HA . 51726 1 749 . 1 . 1 90 90 SER HB2 H 1 3.409 0.004 . 2 . . . . . 86 SER HB2 . 51726 1 750 . 1 . 1 90 90 SER HB3 H 1 3.707 0.006 . 2 . . . . . 86 SER HB3 . 51726 1 751 . 1 . 1 90 90 SER CA C 13 57.842 0.043 . 1 . . . . . 86 SER CA . 51726 1 752 . 1 . 1 90 90 SER CB C 13 64.477 0.033 . 1 . . . . . 86 SER CB . 51726 1 753 . 1 . 1 90 90 SER N N 15 123.951 0.029 . 1 . . . . . 86 SER N . 51726 1 754 . 1 . 1 91 91 LEU H H 1 9.315 0.002 . 1 . . . . . 87 LEU H . 51726 1 755 . 1 . 1 91 91 LEU HA H 1 4.842 0.003 . 1 . . . . . 87 LEU HA . 51726 1 756 . 1 . 1 91 91 LEU HB2 H 1 1.293 0.003 . 2 . . . . . 87 LEU HB2 . 51726 1 757 . 1 . 1 91 91 LEU HB3 H 1 1.975 0.01 . 2 . . . . . 87 LEU HB3 . 51726 1 758 . 1 . 1 91 91 LEU HG H 1 1.522 0.004 . 1 . . . . . 87 LEU HG . 51726 1 759 . 1 . 1 91 91 LEU HD11 H 1 0.853 0.002 . 2 . . . . . 87 LEU MD1 . 51726 1 760 . 1 . 1 91 91 LEU HD12 H 1 0.853 0.002 . 2 . . . . . 87 LEU MD1 . 51726 1 761 . 1 . 1 91 91 LEU HD13 H 1 0.853 0.002 . 2 . . . . . 87 LEU MD1 . 51726 1 762 . 1 . 1 91 91 LEU HD21 H 1 0.832 0.004 . 2 . . . . . 87 LEU MD2 . 51726 1 763 . 1 . 1 91 91 LEU HD22 H 1 0.832 0.004 . 2 . . . . . 87 LEU MD2 . 51726 1 764 . 1 . 1 91 91 LEU HD23 H 1 0.832 0.004 . 2 . . . . . 87 LEU MD2 . 51726 1 765 . 1 . 1 91 91 LEU CA C 13 54.144 0.05 . 1 . . . . . 87 LEU CA . 51726 1 766 . 1 . 1 91 91 LEU CB C 13 44.427 0.118 . 1 . . . . . 87 LEU CB . 51726 1 767 . 1 . 1 91 91 LEU CG C 13 27.002 0.028 . 1 . . . . . 87 LEU CG . 51726 1 768 . 1 . 1 91 91 LEU CD1 C 13 23.959 0.052 . 2 . . . . . 87 LEU CD1 . 51726 1 769 . 1 . 1 91 91 LEU CD2 C 13 25.546 0.126 . 2 . . . . . 87 LEU CD2 . 51726 1 770 . 1 . 1 91 91 LEU N N 15 129.905 0.023 . 1 . . . . . 87 LEU N . 51726 1 771 . 1 . 1 92 92 LEU H H 1 9.488 0.002 . 1 . . . . . 88 LEU H . 51726 1 772 . 1 . 1 92 92 LEU HA H 1 4.56 0.007 . 1 . . . . . 88 LEU HA . 51726 1 773 . 1 . 1 92 92 LEU HB2 H 1 1.828 0.007 . 2 . . . . . 88 LEU HB2 . 51726 1 774 . 1 . 1 92 92 LEU HB3 H 1 1.499 0.005 . 2 . . . . . 88 LEU HB3 . 51726 1 775 . 1 . 1 92 92 LEU HG H 1 1.802 0.003 . 1 . . . . . 88 LEU HG . 51726 1 776 . 1 . 1 92 92 LEU HD11 H 1 0.696 0.003 . 2 . . . . . 88 LEU MD1 . 51726 1 777 . 1 . 1 92 92 LEU HD12 H 1 0.696 0.003 . 2 . . . . . 88 LEU MD1 . 51726 1 778 . 1 . 1 92 92 LEU HD13 H 1 0.696 0.003 . 2 . . . . . 88 LEU MD1 . 51726 1 779 . 1 . 1 92 92 LEU HD21 H 1 0.748 0.003 . 2 . . . . . 88 LEU MD2 . 51726 1 780 . 1 . 1 92 92 LEU HD22 H 1 0.748 0.003 . 2 . . . . . 88 LEU MD2 . 51726 1 781 . 1 . 1 92 92 LEU HD23 H 1 0.748 0.003 . 2 . . . . . 88 LEU MD2 . 51726 1 782 . 1 . 1 92 92 LEU CA C 13 56.346 0.092 . 1 . . . . . 88 LEU CA . 51726 1 783 . 1 . 1 92 92 LEU CB C 13 43.36 0.086 . 1 . . . . . 88 LEU CB . 51726 1 784 . 1 . 1 92 92 LEU CG C 13 27.557 0.088 . 1 . . . . . 88 LEU CG . 51726 1 785 . 1 . 1 92 92 LEU CD1 C 13 24.756 0.062 . 2 . . . . . 88 LEU CD1 . 51726 1 786 . 1 . 1 92 92 LEU CD2 C 13 26.176 0.099 . 2 . . . . . 88 LEU CD2 . 51726 1 787 . 1 . 1 92 92 LEU N N 15 126.3 0.017 . 1 . . . . . 88 LEU N . 51726 1 788 . 1 . 1 93 93 LYS H H 1 9.442 0.004 . 1 . . . . . 89 LYS H . 51726 1 789 . 1 . 1 93 93 LYS HA H 1 4.598 0.006 . 1 . . . . . 89 LYS HA . 51726 1 790 . 1 . 1 93 93 LYS HB2 H 1 1.683 0.007 . 2 . . . . . 89 LYS HB2 . 51726 1 791 . 1 . 1 93 93 LYS HB3 H 1 1.822 0.006 . 2 . . . . . 89 LYS HB3 . 51726 1 792 . 1 . 1 93 93 LYS HG2 H 1 1.488 0.023 . 2 . . . . . 89 LYS HG2 . 51726 1 793 . 1 . 1 93 93 LYS HG3 H 1 1.426 0.005 . 2 . . . . . 89 LYS HG3 . 51726 1 794 . 1 . 1 93 93 LYS HE2 H 1 2.911 0.032 . 2 . . . . . 89 LYS HE2 . 51726 1 795 . 1 . 1 93 93 LYS HE3 H 1 2.911 0.032 . 2 . . . . . 89 LYS HE3 . 51726 1 796 . 1 . 1 93 93 LYS CA C 13 54.974 0.089 . 1 . . . . . 89 LYS CA . 51726 1 797 . 1 . 1 93 93 LYS CB C 13 33.077 0.09 . 1 . . . . . 89 LYS CB . 51726 1 798 . 1 . 1 93 93 LYS CG C 13 24.027 0.104 . 1 . . . . . 89 LYS CG . 51726 1 799 . 1 . 1 93 93 LYS CD C 13 27.46 0.057 . 1 . . . . . 89 LYS CD . 51726 1 800 . 1 . 1 93 93 LYS CE C 13 41.747 0.118 . 1 . . . . . 89 LYS CE . 51726 1 801 . 1 . 1 93 93 LYS N N 15 123.261 0.03 . 1 . . . . . 89 LYS N . 51726 1 802 . 1 . 1 94 94 SER H H 1 7.868 0.004 . 1 . . . . . 90 SER H . 51726 1 803 . 1 . 1 94 94 SER HA H 1 4.689 0.004 . 1 . . . . . 90 SER HA . 51726 1 804 . 1 . 1 94 94 SER HB2 H 1 3.835 0.006 . 2 . . . . . 90 SER HB2 . 51726 1 805 . 1 . 1 94 94 SER HB3 H 1 3.878 0.002 . 2 . . . . . 90 SER HB3 . 51726 1 806 . 1 . 1 94 94 SER CA C 13 58.083 0.073 . 1 . . . . . 90 SER CA . 51726 1 807 . 1 . 1 94 94 SER CB C 13 65.633 0.052 . 1 . . . . . 90 SER CB . 51726 1 808 . 1 . 1 94 94 SER N N 15 112.85 0.05 . 1 . . . . . 90 SER N . 51726 1 809 . 1 . 1 95 95 ILE H H 1 8.386 0.006 . 1 . . . . . 91 ILE H . 51726 1 810 . 1 . 1 95 95 ILE HA H 1 4.954 0.007 . 1 . . . . . 91 ILE HA . 51726 1 811 . 1 . 1 95 95 ILE HB H 1 1.99 0.006 . 1 . . . . . 91 ILE HB . 51726 1 812 . 1 . 1 95 95 ILE HG12 H 1 0.82 0.006 . 2 . . . . . 91 ILE HG12 . 51726 1 813 . 1 . 1 95 95 ILE HG13 H 1 1.602 0.003 . 2 . . . . . 91 ILE HG13 . 51726 1 814 . 1 . 1 95 95 ILE HG21 H 1 0.738 0.011 . 1 . . . . . 91 ILE MG . 51726 1 815 . 1 . 1 95 95 ILE HG22 H 1 0.738 0.011 . 1 . . . . . 91 ILE MG . 51726 1 816 . 1 . 1 95 95 ILE HG23 H 1 0.738 0.011 . 1 . . . . . 91 ILE MG . 51726 1 817 . 1 . 1 95 95 ILE HD11 H 1 0.602 0.004 . 1 . . . . . 91 ILE MD . 51726 1 818 . 1 . 1 95 95 ILE HD12 H 1 0.602 0.004 . 1 . . . . . 91 ILE MD . 51726 1 819 . 1 . 1 95 95 ILE HD13 H 1 0.602 0.004 . 1 . . . . . 91 ILE MD . 51726 1 820 . 1 . 1 95 95 ILE CA C 13 61.391 0.077 . 1 . . . . . 91 ILE CA . 51726 1 821 . 1 . 1 95 95 ILE CB C 13 40.017 0.083 . 1 . . . . . 91 ILE CB . 51726 1 822 . 1 . 1 95 95 ILE CG1 C 13 28.665 0.107 . 1 . . . . . 91 ILE CG1 . 51726 1 823 . 1 . 1 95 95 ILE CG2 C 13 14.795 0.068 . 1 . . . . . 91 ILE CG2 . 51726 1 824 . 1 . 1 95 95 ILE CD1 C 13 15.747 0.096 . 1 . . . . . 91 ILE CD1 . 51726 1 825 . 1 . 1 95 95 ILE N N 15 118.581 0.023 . 1 . . . . . 91 ILE N . 51726 1 826 . 1 . 1 96 96 ASN H H 1 8.867 0.008 . 1 . . . . . 92 ASN H . 51726 1 827 . 1 . 1 96 96 ASN HA H 1 5.028 0.006 . 1 . . . . . 92 ASN HA . 51726 1 828 . 1 . 1 96 96 ASN HB2 H 1 2.572 0.003 . 2 . . . . . 92 ASN HB2 . 51726 1 829 . 1 . 1 96 96 ASN HB3 H 1 2.682 0.001 . 2 . . . . . 92 ASN HB3 . 51726 1 830 . 1 . 1 96 96 ASN CA C 13 52.552 0.044 . 1 . . . . . 92 ASN CA . 51726 1 831 . 1 . 1 96 96 ASN CB C 13 42.448 0.067 . 1 . . . . . 92 ASN CB . 51726 1 832 . 1 . 1 96 96 ASN N N 15 122.516 0.063 . 1 . . . . . 92 ASN N . 51726 1 833 . 1 . 1 97 97 VAL H H 1 8.842 0.002 . 1 . . . . . 93 VAL H . 51726 1 834 . 1 . 1 97 97 VAL HA H 1 4.497 0.006 . 1 . . . . . 93 VAL HA . 51726 1 835 . 1 . 1 97 97 VAL HB H 1 2.002 0.009 . 1 . . . . . 93 VAL HB . 51726 1 836 . 1 . 1 97 97 VAL HG11 H 1 0.965 0.002 . 2 . . . . . 93 VAL MG1 . 51726 1 837 . 1 . 1 97 97 VAL HG12 H 1 0.965 0.002 . 2 . . . . . 93 VAL MG1 . 51726 1 838 . 1 . 1 97 97 VAL HG13 H 1 0.965 0.002 . 2 . . . . . 93 VAL MG1 . 51726 1 839 . 1 . 1 97 97 VAL HG21 H 1 1.007 0.01 . 2 . . . . . 93 VAL MG2 . 51726 1 840 . 1 . 1 97 97 VAL HG22 H 1 1.007 0.01 . 2 . . . . . 93 VAL MG2 . 51726 1 841 . 1 . 1 97 97 VAL HG23 H 1 1.007 0.01 . 2 . . . . . 93 VAL MG2 . 51726 1 842 . 1 . 1 97 97 VAL CA C 13 63.173 0.08 . 1 . . . . . 93 VAL CA . 51726 1 843 . 1 . 1 97 97 VAL CB C 13 32.099 0.086 . 1 . . . . . 93 VAL CB . 51726 1 844 . 1 . 1 97 97 VAL CG1 C 13 22.453 0.065 . 2 . . . . . 93 VAL CG1 . 51726 1 845 . 1 . 1 97 97 VAL CG2 C 13 21.323 0.111 . 2 . . . . . 93 VAL CG2 . 51726 1 846 . 1 . 1 97 97 VAL N N 15 123.512 0.042 . 1 . . . . . 93 VAL N . 51726 1 847 . 1 . 1 98 98 THR H H 1 8.907 0.013 . 1 . . . . . 94 THR H . 51726 1 848 . 1 . 1 98 98 THR HA H 1 4.362 0.003 . 1 . . . . . 94 THR HA . 51726 1 849 . 1 . 1 98 98 THR HB H 1 4.131 0.006 . 1 . . . . . 94 THR HB . 51726 1 850 . 1 . 1 98 98 THR HG21 H 1 1.116 0.009 . 1 . . . . . 94 THR MG . 51726 1 851 . 1 . 1 98 98 THR HG22 H 1 1.116 0.009 . 1 . . . . . 94 THR MG . 51726 1 852 . 1 . 1 98 98 THR HG23 H 1 1.116 0.009 . 1 . . . . . 94 THR MG . 51726 1 853 . 1 . 1 98 98 THR CA C 13 61.763 0.071 . 1 . . . . . 94 THR CA . 51726 1 854 . 1 . 1 98 98 THR CB C 13 69.877 0.095 . 1 . . . . . 94 THR CB . 51726 1 855 . 1 . 1 98 98 THR CG2 C 13 22.008 0.057 . 1 . . . . . 94 THR CG2 . 51726 1 856 . 1 . 1 98 98 THR N N 15 122.214 0.049 . 1 . . . . . 94 THR N . 51726 1 857 . 1 . 1 99 99 GLN H H 1 8.217 0.027 . 1 . . . . . 95 GLN H . 51726 1 858 . 1 . 1 99 99 GLN HA H 1 4.387 0.01 . 1 . . . . . 95 GLN HA . 51726 1 859 . 1 . 1 99 99 GLN HB2 H 1 2.001 0.012 . 2 . . . . . 95 GLN HB2 . 51726 1 860 . 1 . 1 99 99 GLN HB3 H 1 2.001 0.012 . 2 . . . . . 95 GLN HB3 . 51726 1 861 . 1 . 1 99 99 GLN HG2 H 1 2.341 0.006 . 2 . . . . . 95 GLN HG2 . 51726 1 862 . 1 . 1 99 99 GLN HG3 H 1 2.341 0.006 . 2 . . . . . 95 GLN HG3 . 51726 1 863 . 1 . 1 99 99 GLN CA C 13 56.081 0.093 . 1 . . . . . 95 GLN CA . 51726 1 864 . 1 . 1 99 99 GLN CB C 13 30.253 0.13 . 1 . . . . . 95 GLN CB . 51726 1 865 . 1 . 1 99 99 GLN CG C 13 33.862 0.041 . 1 . . . . . 95 GLN CG . 51726 1 866 . 1 . 1 99 99 GLN N N 15 122.614 0.1 . 1 . . . . . 95 GLN N . 51726 1 867 . 1 . 1 100 100 SER H H 1 8.195 0.01 . 1 . . . . . 96 SER H . 51726 1 868 . 1 . 1 100 100 SER HA H 1 4.17 0.005 . 1 . . . . . 96 SER HA . 51726 1 869 . 1 . 1 100 100 SER HB2 H 1 3.735 0.004 . 2 . . . . . 96 SER HB2 . 51726 1 870 . 1 . 1 100 100 SER HB3 H 1 3.771 0.007 . 2 . . . . . 96 SER HB3 . 51726 1 871 . 1 . 1 100 100 SER CA C 13 60.18 0.016 . 1 . . . . . 96 SER CA . 51726 1 872 . 1 . 1 100 100 SER CB C 13 64.613 0.052 . 1 . . . . . 96 SER CB . 51726 1 873 . 1 . 1 100 100 SER N N 15 124.506 0.039 . 1 . . . . . 96 SER N . 51726 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 51726 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name '15N-edited NOESY' _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 14 _Spectral_peak_list.Experiment_name '3D 15N-separated NOESY' _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 H #INAME 2 N #INAME 3 HN #SPECTRUM N15NOESY H N HN #TOLERANCE 0.0300 0.3000 0.0200 #Number of peaks 1039 1 1.823 123.425 8.191 4 U 1.165529E+08 0.00E+00 e 0 0 0 0 2 0.785 123.419 8.190 4 U 9.517635E+07 0.00E+00 e 0 0 0 0 3 2.244 123.035 8.409 4 U 1.060602E+07 0.00E+00 e 0 0 0 0 4 1.912 123.190 8.411 4 U 5.231630E+07 0.00E+00 e 0 0 0 0 5 9.672 130.926 8.868 4 U 5.444655E+07 0.00E+00 e 0 0 0 0 6 8.199 130.945 8.867 4 U 9.982202E+06 0.00E+00 e 0 0 0 0 7 7.874 130.925 8.870 4 U 1.063781E+07 0.00E+00 e 0 0 0 0 8 7.010 130.944 8.874 4 U 1.166925E+07 0.00E+00 e 0 0 0 0 9 5.790 130.866 8.868 4 U 1.293202E+07 0.00E+00 e 0 0 0 0 10 4.723 130.887 8.863 4 U 1.061094E+07 0.00E+00 e 0 0 0 0 11 4.207 130.938 8.869 4 U 1.274738E+07 0.00E+00 e 0 0 0 0 12 4.008 130.915 8.868 4 U 2.490230E+08 0.00E+00 e 0 0 0 0 13 3.823 130.888 8.868 4 U 5.398267E+07 0.00E+00 e 0 0 0 0 14 1.812 130.917 8.869 4 U 3.286139E+07 0.00E+00 e 0 0 0 0 15 1.486 130.879 8.872 4 U 9.540914E+06 0.00E+00 e 0 0 0 0 16 0.848 130.905 8.867 4 U 8.794205E+07 0.00E+00 e 0 0 0 0 17 0.736 130.911 8.868 4 U 1.208599E+08 0.00E+00 e 0 0 0 0 18 0.436 130.913 8.871 4 U 3.157715E+07 0.00E+00 e 0 0 0 0 19 0.271 130.927 8.868 4 U 3.682813E+07 0.00E+00 e 0 0 0 0 20 0.054 130.912 8.868 4 U 1.047428E+08 0.00E+00 e 0 0 0 0 21 4.789 124.396 7.892 4 U 3.813915E+07 0.00E+00 e 0 0 0 0 22 4.007 124.390 7.890 4 U 1.779174E+07 0.00E+00 e 0 0 0 0 23 3.817 124.396 7.891 4 U 2.954724E+08 0.00E+00 e 0 0 0 0 24 3.614 124.405 7.890 4 U 1.999407E+07 0.00E+00 e 0 0 0 0 25 2.796 124.345 7.893 4 U 8.563121E+06 0.00E+00 e 0 0 0 0 26 1.765 124.402 7.893 4 U 5.820279E+07 0.00E+00 e 0 0 0 0 27 1.503 124.400 7.890 4 U 1.256164E+08 0.00E+00 e 0 0 0 0 28 1.313 124.395 7.892 4 U 6.399579E+07 0.00E+00 e 0 0 0 0 29 1.170 124.431 7.894 4 U 2.875155E+07 0.00E+00 e 0 0 0 0 30 0.862 124.400 7.890 4 U 2.525712E+07 0.00E+00 e 0 0 0 0 31 0.767 124.386 7.888 4 U 2.636405E+07 0.00E+00 e 0 0 0 0 32 0.442 124.399 7.891 4 U 1.231726E+08 0.00E+00 e 0 0 0 0 33 0.267 124.416 7.890 4 U 2.471379E+07 0.00E+00 e 0 0 0 0 34 0.064 124.374 7.895 4 U 1.625765E+07 0.00E+00 e 0 0 0 0 35 8.717 106.469 8.007 4 U 1.786332E+07 0.00E+00 e 0 0 0 0 36 8.496 106.451 8.004 4 U 6.779109E+07 0.00E+00 e 0 0 0 0 37 7.866 106.517 8.002 4 U -1.373265E+07 0.00E+00 e 0 0 0 0 38 6.520 106.435 8.003 4 U 2.251241E+07 0.00E+00 e 0 0 0 0 39 5.813 106.467 8.005 4 U 5.115055E+07 0.00E+00 e 0 0 0 0 40 4.788 106.458 8.004 4 U 2.002325E+08 0.00E+00 e 0 0 0 0 41 4.344 106.459 8.004 4 U 5.974121E+07 0.00E+00 e 0 0 0 0 42 3.618 106.444 8.001 4 U 2.049164E+07 0.00E+00 e 0 0 0 0 43 2.809 106.460 8.004 4 U 7.595662E+07 0.00E+00 e 0 0 0 0 44 1.765 106.469 8.004 4 U 6.315621E+07 0.00E+00 e 0 0 0 0 45 1.501 106.448 8.004 4 U 4.217889E+07 0.00E+00 e 0 0 0 0 46 1.300 106.475 8.007 4 U 1.810692E+07 0.00E+00 e 0 0 0 0 47 1.182 106.437 8.004 4 U 2.211101E+07 0.00E+00 e 0 0 0 0 48 0.430 106.428 8.005 4 U 9.719647E+06 0.00E+00 e 0 0 0 0 49 9.041 114.076 8.705 4 U 3.445596E+07 0.00E+00 e 0 0 0 0 50 8.495 114.072 8.706 4 U 4.823630E+07 0.00E+00 e 0 0 0 0 51 7.982 114.091 8.705 4 U 1.459591E+07 0.00E+00 e 0 0 0 0 52 6.510 114.087 8.705 4 U 4.059978E+07 0.00E+00 e 0 0 0 0 53 5.452 114.083 8.704 4 U 4.851210E+07 0.00E+00 e 0 0 0 0 54 4.815 114.109 8.706 4 U 7.958293E+06 0.00E+00 e 0 0 0 0 55 4.349 114.070 8.705 4 U 1.324276E+08 0.00E+00 e 0 0 0 0 56 4.143 114.063 8.706 4 U 4.628797E+07 0.00E+00 e 0 0 0 0 57 3.933 114.094 8.704 4 U 2.135987E+07 0.00E+00 e 0 0 0 0 58 2.999 114.088 8.707 4 U 1.335343E+07 0.00E+00 e 0 0 0 0 59 2.812 114.075 8.706 4 U 1.175724E+08 0.00E+00 e 0 0 0 0 60 2.463 114.058 8.705 4 U 1.720631E+07 0.00E+00 e 0 0 0 0 61 2.189 114.056 8.707 4 U 1.832576E+07 0.00E+00 e 0 0 0 0 62 1.241 114.066 8.704 4 U 8.201177E+07 0.00E+00 e 0 0 0 0 63 0.749 114.082 8.705 4 U 1.945813E+07 0.00E+00 e 0 0 0 0 64 9.374 110.125 9.050 4 U 2.109357E+07 0.00E+00 e 0 0 0 0 65 8.450 110.221 9.048 4 U 1.116857E+07 0.00E+00 e 0 0 0 0 66 8.248 110.062 9.049 4 U 1.161004E+07 0.00E+00 e 0 0 0 0 67 8.180 110.107 9.049 4 U 1.417200E+07 0.00E+00 e 0 0 0 0 68 6.517 110.145 9.047 4 U 4.115996E+07 0.00E+00 e 0 0 0 0 69 5.457 110.142 9.048 4 U 1.937275E+08 0.00E+00 e 0 0 0 0 70 4.601 110.126 9.048 4 U 5.368700E+07 0.00E+00 e 0 0 0 0 71 4.379 110.145 9.048 4 U 5.280360E+07 0.00E+00 e 0 0 0 0 72 4.141 110.140 9.049 4 U 5.388867E+07 0.00E+00 e 0 0 0 0 73 1.242 110.147 9.047 4 U 4.346366E+07 0.00E+00 e 0 0 0 0 74 0.615 110.147 9.048 4 U 7.220939E+07 0.00E+00 e 0 0 0 0 75 0.421 110.172 9.050 4 U 1.863300E+07 0.00E+00 e 0 0 0 0 76 6.513 120.365 8.231 4 U 8.834621E+06 0.00E+00 e 0 0 0 0 77 6.067 120.325 8.236 4 U 2.814030E+07 0.00E+00 e 0 0 0 0 78 4.924 120.332 8.231 4 U 2.979562E+07 0.00E+00 e 0 0 0 0 79 4.602 120.325 8.235 4 U 8.596280E+07 0.00E+00 e 0 0 0 0 80 4.380 120.331 8.236 4 U 1.110182E+08 0.00E+00 e 0 0 0 0 81 3.953 120.338 8.237 4 U 2.301168E+07 0.00E+00 e 0 0 0 0 82 3.661 120.354 8.237 4 U 2.051267E+07 0.00E+00 e 0 0 0 0 83 1.522 120.328 8.237 4 U 9.890918E+07 0.00E+00 e 0 0 0 0 84 0.692 120.344 8.234 4 U 4.695956E+07 0.00E+00 e 0 0 0 0 85 0.421 120.336 8.236 4 U 6.594360E+07 0.00E+00 e 0 0 0 0 86 9.159 126.636 8.822 4 U 4.912358E+07 0.00E+00 e 0 0 0 0 87 8.220 126.657 8.824 4 U 1.929556E+07 0.00E+00 e 0 0 0 0 88 7.944 126.619 8.825 4 U 2.653180E+07 0.00E+00 e 0 0 0 0 89 5.195 126.636 8.822 4 U 3.497193E+07 0.00E+00 e 0 0 0 0 90 4.925 126.647 8.822 4 U 1.618267E+08 0.00E+00 e 0 0 0 0 91 3.747 126.645 8.822 4 U 4.607783E+07 0.00E+00 e 0 0 0 0 92 3.538 126.630 8.821 4 U 1.794059E+07 0.00E+00 e 0 0 0 0 93 2.689 126.644 8.823 4 U 2.187801E+07 0.00E+00 e 0 0 0 0 94 2.218 126.641 8.823 4 U 1.212126E+08 0.00E+00 e 0 0 0 0 95 1.520 126.646 8.826 4 U 2.314523E+07 0.00E+00 e 0 0 0 0 96 0.906 126.640 8.822 4 U 1.525489E+08 0.00E+00 e 0 0 0 0 97 0.698 126.635 8.824 4 U 1.715668E+08 0.00E+00 e 0 0 0 0 98 0.394 126.611 8.823 4 U 1.246524E+07 0.00E+00 e 0 0 0 0 99 7.572 128.620 9.131 4 U 1.228247E+08 0.00E+00 e 0 0 0 0 100 4.882 128.588 9.138 4 U 1.992936E+07 0.00E+00 e 0 0 0 0 101 3.941 128.612 9.132 4 U 2.728468E+07 0.00E+00 e 0 0 0 0 102 3.752 128.615 9.131 4 U 1.540982E+08 0.00E+00 e 0 0 0 0 103 3.558 128.667 9.129 4 U 1.103208E+07 0.00E+00 e 0 0 0 0 104 2.199 128.764 9.130 4 U 8.266152E+06 0.00E+00 e 0 0 0 0 105 1.804 128.631 9.133 4 U 3.987459E+07 0.00E+00 e 0 0 0 0 106 1.413 128.642 9.130 4 U 9.675768E+07 0.00E+00 e 0 0 0 0 107 1.201 128.652 9.133 4 U 1.229157E+07 0.00E+00 e 0 0 0 0 108 0.900 128.569 9.136 4 U 4.797378E+07 0.00E+00 e 0 0 0 0 109 0.716 128.625 9.131 4 U 6.414003E+07 0.00E+00 e 0 0 0 0 110 0.377 128.649 9.134 4 U 2.190649E+07 0.00E+00 e 0 0 0 0 111 -0.503 128.651 9.143 4 U 8.010381E+06 0.00E+00 e 0 0 0 0 112 9.145 115.873 7.574 4 U 2.022123E+08 0.00E+00 e 0 0 0 0 113 8.601 115.873 7.575 4 U 2.546630E+07 0.00E+00 e 0 0 0 0 114 4.871 115.873 7.574 4 U 1.024538E+07 0.00E+00 e 0 0 0 0 115 4.667 115.874 7.575 4 U 6.663582E+07 0.00E+00 e 0 0 0 0 116 3.934 115.877 7.574 4 U 1.246724E+08 0.00E+00 e 0 0 0 0 117 3.741 115.870 7.575 4 U 4.173502E+07 0.00E+00 e 0 0 0 0 118 2.696 115.874 7.574 4 U 4.218803E+07 0.00E+00 e 0 0 0 0 119 2.367 115.883 7.574 4 U 5.151253E+07 0.00E+00 e 0 0 0 0 120 1.798 115.852 7.574 4 U 3.896105E+07 0.00E+00 e 0 0 0 0 121 1.377 115.911 7.574 4 U 6.413418E+07 0.00E+00 e 0 0 0 0 122 1.199 115.863 7.575 4 U 2.636702E+07 0.00E+00 e 0 0 0 0 123 0.885 115.875 7.575 4 U 5.470211E+07 0.00E+00 e 0 0 0 0 124 0.721 115.871 7.574 4 U 1.070940E+08 0.00E+00 e 0 0 0 0 125 7.563 123.971 8.590 4 U 2.055679E+07 0.00E+00 e 0 0 0 0 126 4.678 123.928 8.592 4 U 1.556085E+08 0.00E+00 e 0 0 0 0 127 4.224 123.963 8.590 4 U 5.650662E+07 0.00E+00 e 0 0 0 0 128 2.689 123.923 8.592 4 U 3.495833E+07 0.00E+00 e 0 0 0 0 129 1.663 123.926 8.590 4 U 8.683201E+07 0.00E+00 e 0 0 0 0 130 1.301 123.934 8.590 4 U 3.784111E+07 0.00E+00 e 0 0 0 0 131 9.536 126.837 8.656 4 U 1.020875E+07 0.00E+00 e 0 0 0 0 132 9.244 126.906 8.649 4 U 1.517210E+07 0.00E+00 e 0 0 0 0 133 9.154 126.934 8.651 4 U 1.492184E+07 0.00E+00 e 0 0 0 0 134 7.767 126.846 8.649 4 U 3.302690E+07 0.00E+00 e 0 0 0 0 135 5.026 126.868 8.654 4 U 4.884914E+07 0.00E+00 e 0 0 0 0 136 4.706 126.886 8.651 4 U 2.946316E+07 0.00E+00 e 0 0 0 0 137 4.224 126.862 8.651 4 U 2.218969E+08 0.00E+00 e 0 0 0 0 138 2.998 126.862 8.653 4 U 8.373902E+07 0.00E+00 e 0 0 0 0 139 2.537 126.860 8.651 4 U 6.579790E+07 0.00E+00 e 0 0 0 0 140 1.310 126.886 8.650 4 U 2.681492E+07 0.00E+00 e 0 0 0 0 141 0.805 126.880 8.651 4 U 8.188920E+07 0.00E+00 e 0 0 0 0 142 8.597 122.595 9.158 4 U 6.656999E+07 0.00E+00 e 0 0 0 0 143 5.029 122.583 9.157 4 U 1.646432E+08 0.00E+00 e 0 0 0 0 144 4.827 122.539 9.160 4 U 2.647918E+07 0.00E+00 e 0 0 0 0 145 4.493 122.590 9.158 4 U 4.349988E+07 0.00E+00 e 0 0 0 0 146 2.662 122.590 9.157 4 U 5.958497E+07 0.00E+00 e 0 0 0 0 147 0.806 122.602 9.158 4 U 1.712812E+07 0.00E+00 e 0 0 0 0 148 9.160 117.671 8.590 4 U 7.123182E+07 0.00E+00 e 0 0 0 0 149 7.882 117.703 8.591 4 U 1.326340E+08 0.00E+00 e 0 0 0 0 150 7.401 117.661 8.591 4 U 2.996496E+07 0.00E+00 e 0 0 0 0 151 5.022 117.727 8.592 4 U 2.999103E+07 0.00E+00 e 0 0 0 0 152 4.551 117.718 8.590 4 U 7.817144E+07 0.00E+00 e 0 0 0 0 153 4.333 117.661 8.593 4 U 1.140152E+07 0.00E+00 e 0 0 0 0 154 2.638 117.675 8.594 4 U 1.065415E+07 0.00E+00 e 0 0 0 0 155 5.745 112.817 7.870 4 U 3.514043E+07 0.00E+00 e 0 0 0 0 156 5.028 113.326 7.889 4 U 1.197082E+07 0.00E+00 e 0 0 0 0 157 4.342 113.344 7.885 4 U 7.796710E+07 0.00E+00 e 0 0 0 0 158 3.640 113.291 7.886 4 U 6.432089E+07 0.00E+00 e 0 0 0 0 159 3.150 112.902 7.871 4 U 1.915353E+07 0.00E+00 e 0 0 0 0 160 3.104 113.297 7.888 4 U 2.400221E+07 0.00E+00 e 0 0 0 0 161 2.525 113.360 7.881 4 U 1.002636E+07 0.00E+00 e 0 0 0 0 162 1.817 112.826 7.869 4 U 6.175355E+07 0.00E+00 e 0 0 0 0 163 1.690 112.834 7.869 4 U 7.621126E+07 0.00E+00 e 0 0 0 0 164 1.489 112.815 7.870 4 U 5.313322E+07 0.00E+00 e 0 0 0 0 165 0.724 112.826 7.869 4 U 4.487159E+07 0.00E+00 e 0 0 0 0 166 8.594 118.101 7.402 4 U 3.465264E+07 0.00E+00 e 0 0 0 0 167 7.877 118.098 7.401 4 U 1.857055E+08 0.00E+00 e 0 0 0 0 168 4.511 118.078 7.400 4 U 3.638259E+07 0.00E+00 e 0 0 0 0 169 4.343 118.111 7.400 4 U 3.461664E+07 0.00E+00 e 0 0 0 0 170 3.701 118.118 7.402 4 U 1.889260E+07 0.00E+00 e 0 0 0 0 171 3.625 118.127 7.401 4 U 2.241697E+07 0.00E+00 e 0 0 0 0 172 3.119 118.091 7.401 4 U 2.380761E+08 0.00E+00 e 0 0 0 0 173 2.813 118.055 7.398 4 U 9.354961E+06 0.00E+00 e 0 0 0 0 174 1.733 118.081 7.401 4 U 2.790952E+07 0.00E+00 e 0 0 0 0 175 1.402 118.074 7.403 4 U 2.139979E+07 0.00E+00 e 0 0 0 0 176 1.041 118.095 7.402 4 U 5.242361E+07 0.00E+00 e 0 0 0 0 177 0.806 118.073 7.401 4 U 4.252576E+07 0.00E+00 e 0 0 0 0 178 0.602 118.092 7.400 4 U 3.345110E+07 0.00E+00 e 0 0 0 0 179 9.539 113.864 7.765 4 U 1.268774E+07 0.00E+00 e 0 0 0 0 180 8.650 113.793 7.762 4 U 3.427904E+07 0.00E+00 e 0 0 0 0 181 6.741 113.769 7.770 4 U 1.265681E+07 0.00E+00 e 0 0 0 0 182 5.478 113.760 7.764 4 U 4.996742E+07 0.00E+00 e 0 0 0 0 183 4.494 113.827 7.760 4 U 1.269116E+07 0.00E+00 e 0 0 0 0 184 3.110 113.760 7.762 4 U 1.052489E+08 0.00E+00 e 0 0 0 0 185 1.600 113.767 7.764 4 U 5.927037E+07 0.00E+00 e 0 0 0 0 186 1.304 113.771 7.764 4 U 5.223144E+07 0.00E+00 e 0 0 0 0 187 0.802 113.799 7.761 4 U 1.995302E+07 0.00E+00 e 0 0 0 0 188 0.609 113.782 7.760 4 U 1.441507E+07 0.00E+00 e 0 0 0 0 189 7.774 123.561 9.544 4 U 1.152735E+07 0.00E+00 e 0 0 0 0 190 6.778 123.697 9.542 4 U 1.005488E+07 0.00E+00 e 0 0 0 0 191 5.477 123.636 9.543 4 U 2.301964E+08 0.00E+00 e 0 0 0 0 192 5.258 123.642 9.544 4 U 3.173826E+07 0.00E+00 e 0 0 0 0 193 4.708 123.633 9.543 4 U 3.535227E+07 0.00E+00 e 0 0 0 0 194 2.806 123.644 9.544 4 U 2.338742E+07 0.00E+00 e 0 0 0 0 195 1.660 123.632 9.541 4 U 1.067910E+08 0.00E+00 e 0 0 0 0 196 1.320 123.635 9.542 4 U 6.634430E+07 0.00E+00 e 0 0 0 0 197 0.829 123.627 9.541 4 U 4.813525E+07 0.00E+00 e 0 0 0 0 198 0.649 123.625 9.542 4 U 2.022014E+07 0.00E+00 e 0 0 0 0 199 9.572 126.627 9.250 4 U 2.513463E+07 0.00E+00 e 0 0 0 0 200 8.640 126.608 9.244 4 U 1.694122E+07 0.00E+00 e 0 0 0 0 201 7.571 126.608 9.247 4 U 5.464785E+07 0.00E+00 e 0 0 0 0 202 4.870 126.602 9.247 4 U 4.138407E+07 0.00E+00 e 0 0 0 0 203 4.709 126.621 9.247 4 U 1.321048E+08 0.00E+00 e 0 0 0 0 204 4.231 126.607 9.247 4 U 2.950689E+07 0.00E+00 e 0 0 0 0 205 3.934 126.616 9.246 4 U 9.753922E+07 0.00E+00 e 0 0 0 0 206 2.704 126.648 9.248 4 U 1.678112E+07 0.00E+00 e 0 0 0 0 207 2.371 126.605 9.245 4 U 2.568735E+07 0.00E+00 e 0 0 0 0 208 1.661 126.592 9.247 4 U 3.997630E+07 0.00E+00 e 0 0 0 0 209 1.475 126.617 9.244 4 U 1.220195E+07 0.00E+00 e 0 0 0 0 210 1.086 126.577 9.246 4 U 1.506538E+07 0.00E+00 e 0 0 0 0 211 0.851 126.634 9.248 4 U 7.888506E+07 0.00E+00 e 0 0 0 0 212 8.695 128.702 9.194 4 U 3.889791E+07 0.00E+00 e 0 0 0 0 213 6.864 128.707 9.191 4 U 2.962101E+07 0.00E+00 e 0 0 0 0 214 6.289 128.710 9.194 4 U 1.949122E+07 0.00E+00 e 0 0 0 0 215 4.877 128.697 9.193 4 U 1.482396E+08 0.00E+00 e 0 0 0 0 216 4.683 128.726 9.191 4 U 5.410100E+07 0.00E+00 e 0 0 0 0 217 3.735 128.707 9.195 4 U 1.158833E+07 0.00E+00 e 0 0 0 0 218 1.546 128.702 9.194 4 U 8.365085E+07 0.00E+00 e 0 0 0 0 219 0.887 128.695 9.194 4 U 8.935818E+07 0.00E+00 e 0 0 0 0 220 0.390 128.659 9.195 4 U 3.152836E+07 0.00E+00 e 0 0 0 0 221 8.230 124.100 8.962 4 U 4.844236E+07 0.00E+00 e 0 0 0 0 222 5.259 124.103 8.959 4 U 3.699310E+07 0.00E+00 e 0 0 0 0 223 4.917 124.094 8.959 4 U 1.230433E+07 0.00E+00 e 0 0 0 0 224 4.694 124.098 8.961 4 U 1.144017E+08 0.00E+00 e 0 0 0 0 225 4.395 124.112 8.965 4 U 1.329741E+07 0.00E+00 e 0 0 0 0 226 3.954 124.089 8.960 4 U 6.797130E+07 0.00E+00 e 0 0 0 0 227 3.666 124.089 8.960 4 U 8.164952E+07 0.00E+00 e 0 0 0 0 228 0.885 124.080 8.958 4 U 2.585478E+07 0.00E+00 e 0 0 0 0 229 0.417 124.102 8.960 4 U 9.362110E+07 0.00E+00 e 0 0 0 0 230 9.525 121.165 8.483 4 U 1.759231E+07 0.00E+00 e 0 0 0 0 231 9.376 121.186 8.483 4 U 1.156951E+07 0.00E+00 e 0 0 0 0 232 6.505 121.134 8.485 4 U 1.778990E+07 0.00E+00 e 0 0 0 0 233 6.065 121.153 8.485 4 U 1.539675E+08 0.00E+00 e 0 0 0 0 234 4.590 121.149 8.485 4 U 7.297766E+07 0.00E+00 e 0 0 0 0 235 4.381 121.163 8.485 4 U 3.580735E+07 0.00E+00 e 0 0 0 0 236 4.120 121.154 8.489 4 U 1.447067E+07 0.00E+00 e 0 0 0 0 237 3.929 121.155 8.485 4 U 7.544698E+07 0.00E+00 e 0 0 0 0 238 2.979 121.164 8.484 4 U 4.070047E+07 0.00E+00 e 0 0 0 0 239 2.197 121.157 8.485 4 U 1.142471E+08 0.00E+00 e 0 0 0 0 240 1.239 121.181 8.486 4 U 2.129228E+07 0.00E+00 e 0 0 0 0 241 0.428 121.158 8.486 4 U 1.633041E+07 0.00E+00 e 0 0 0 0 242 -0.698 121.136 8.486 4 U 1.656073E+07 0.00E+00 e 0 0 0 0 243 9.531 118.333 8.329 4 U 1.652335E+07 0.00E+00 e 0 0 0 0 244 7.702 118.313 8.332 4 U 1.986239E+07 0.00E+00 e 0 0 0 0 245 4.907 118.289 8.330 4 U 1.442437E+07 0.00E+00 e 0 0 0 0 246 4.745 118.346 8.331 4 U 2.807719E+07 0.00E+00 e 0 0 0 0 247 4.024 118.350 8.328 4 U 2.350750E+08 0.00E+00 e 0 0 0 0 248 3.654 118.358 8.326 4 U 2.260658E+07 0.00E+00 e 0 0 0 0 249 3.462 118.348 8.330 4 U 1.939602E+07 0.00E+00 e 0 0 0 0 250 3.234 118.354 8.330 4 U 3.433562E+07 0.00E+00 e 0 0 0 0 251 2.154 118.380 8.328 4 U 3.653254E+07 0.00E+00 e 0 0 0 0 252 1.982 118.359 8.328 4 U 5.798911E+07 0.00E+00 e 0 0 0 0 253 1.585 118.343 8.328 4 U 9.991360E+07 0.00E+00 e 0 0 0 0 254 1.312 118.346 8.327 4 U 2.087440E+07 0.00E+00 e 0 0 0 0 255 0.872 118.358 8.335 4 U 1.961501E+07 0.00E+00 e 0 0 0 0 256 0.726 118.358 8.334 4 U 1.929233E+07 0.00E+00 e 0 0 0 0 257 6.809 119.807 8.796 4 U 1.545254E+07 0.00E+00 e 0 0 0 0 258 4.069 119.854 8.798 4 U 4.121889E+07 0.00E+00 e 0 0 0 0 259 2.067 119.916 8.799 4 U 2.129722E+07 0.00E+00 e 0 0 0 0 260 1.345 119.874 8.794 4 U 6.521525E+07 0.00E+00 e 0 0 0 0 261 0.877 119.929 8.794 4 U 2.301207E+07 0.00E+00 e 0 0 0 0 262 8.801 104.736 6.806 4 U 2.255873E+07 0.00E+00 e 0 0 0 0 263 7.700 104.683 6.808 4 U 1.585795E+08 0.00E+00 e 0 0 0 0 264 4.461 104.661 6.810 4 U 5.316798E+07 0.00E+00 e 0 0 0 0 265 4.079 104.664 6.807 4 U 3.051486E+07 0.00E+00 e 0 0 0 0 266 1.820 104.659 6.807 4 U 2.286418E+07 0.00E+00 e 0 0 0 0 267 1.343 104.664 6.808 4 U 4.804046E+07 0.00E+00 e 0 0 0 0 268 0.879 104.673 6.810 4 U 7.534883E+07 0.00E+00 e 0 0 0 0 269 0.409 104.682 6.810 4 U 4.222791E+07 0.00E+00 e 0 0 0 0 270 -0.314 104.680 6.808 4 U 1.110580E+08 0.00E+00 e 0 0 0 0 271 6.806 109.315 7.704 4 U 2.272689E+08 0.00E+00 e 0 0 0 0 272 4.440 109.322 7.704 4 U 9.899573E+07 0.00E+00 e 0 0 0 0 273 4.055 109.318 7.703 4 U 1.252426E+08 0.00E+00 e 0 0 0 0 274 3.889 109.325 7.703 4 U 1.653272E+08 0.00E+00 e 0 0 0 0 275 2.417 109.296 7.707 4 U 8.497973E+06 0.00E+00 e 0 0 0 0 276 2.013 109.353 7.703 4 U 1.374970E+07 0.00E+00 e 0 0 0 0 277 0.881 109.292 7.702 4 U 2.197394E+07 0.00E+00 e 0 0 0 0 278 0.400 109.283 7.707 4 U 1.883558E+07 0.00E+00 e 0 0 0 0 279 -0.316 109.315 7.704 4 U 4.133893E+07 0.00E+00 e 0 0 0 0 280 8.308 118.949 7.672 4 U 2.259520E+07 0.00E+00 e 0 0 0 0 281 7.084 118.929 7.671 4 U 2.457311E+07 0.00E+00 e 0 0 0 0 282 6.797 118.955 7.673 4 U 4.123070E+07 0.00E+00 e 0 0 0 0 283 5.636 118.930 7.672 4 U 4.706364E+07 0.00E+00 e 0 0 0 0 284 4.424 118.950 7.671 4 U 3.128033E+07 0.00E+00 e 0 0 0 0 285 4.043 118.976 7.673 4 U 4.368449E+07 0.00E+00 e 0 0 0 0 286 3.892 118.967 7.671 4 U 4.544450E+07 0.00E+00 e 0 0 0 0 287 3.648 118.947 7.672 4 U 5.615387E+07 0.00E+00 e 0 0 0 0 288 3.233 118.954 7.672 4 U 1.023368E+08 0.00E+00 e 0 0 0 0 289 2.117 118.928 7.674 4 U 9.273244E+06 0.00E+00 e 0 0 0 0 290 1.982 118.939 7.669 4 U 3.678780E+07 0.00E+00 e 0 0 0 0 291 1.814 118.926 7.676 4 U 1.152553E+07 0.00E+00 e 0 0 0 0 292 0.878 118.968 7.671 4 U 1.783673E+07 0.00E+00 e 0 0 0 0 293 0.410 118.958 7.673 4 U 1.647223E+07 0.00E+00 e 0 0 0 0 294 -0.312 118.962 7.672 4 U 7.100274E+07 0.00E+00 e 0 0 0 0 295 6.975 119.781 8.421 4 U 1.530987E+07 0.00E+00 e 0 0 0 0 296 4.874 119.818 8.419 4 U 1.259423E+08 0.00E+00 e 0 0 0 0 297 4.119 119.829 8.420 4 U 6.806552E+07 0.00E+00 e 0 0 0 0 298 2.295 119.820 8.420 4 U 2.020605E+08 0.00E+00 e 0 0 0 0 299 1.589 119.827 8.420 4 U 8.709561E+07 0.00E+00 e 0 0 0 0 300 1.388 119.815 8.420 4 U 2.494668E+08 0.00E+00 e 0 0 0 0 301 9.418 116.235 6.985 4 U 5.586459E+07 0.00E+00 e 0 0 0 0 302 8.136 116.239 6.985 4 U 1.910178E+07 0.00E+00 e 0 0 0 0 303 5.263 116.185 6.983 4 U 1.287988E+07 0.00E+00 e 0 0 0 0 304 4.501 116.216 6.986 4 U 6.836598E+07 0.00E+00 e 0 0 0 0 305 4.133 116.214 6.985 4 U 2.674099E+08 0.00E+00 e 0 0 0 0 306 2.354 116.204 6.984 4 U 5.326044E+07 0.00E+00 e 0 0 0 0 307 2.024 116.207 6.986 4 U 3.036212E+07 0.00E+00 e 0 0 0 0 308 1.391 116.214 6.985 4 U 9.680159E+07 0.00E+00 e 0 0 0 0 309 4.498 118.043 8.638 4 U 9.346918E+07 0.00E+00 e 0 0 0 0 310 3.866 118.045 8.637 4 U 5.776087E+07 0.00E+00 e 0 0 0 0 311 2.355 118.059 8.637 4 U 1.283971E+07 0.00E+00 e 0 0 0 0 312 2.023 118.056 8.639 4 U 3.645383E+07 0.00E+00 e 0 0 0 0 313 1.829 118.093 8.634 4 U 9.867870E+06 0.00E+00 e 0 0 0 0 314 1.526 118.061 8.639 4 U 2.948845E+07 0.00E+00 e 0 0 0 0 315 0.884 118.054 8.642 4 U 1.599268E+07 0.00E+00 e 0 0 0 0 316 9.419 127.448 8.684 4 U 2.537541E+07 0.00E+00 e 0 0 0 0 317 6.293 127.436 8.681 4 U 1.518405E+07 0.00E+00 e 0 0 0 0 318 5.261 127.468 8.682 4 U 5.952091E+07 0.00E+00 e 0 0 0 0 319 4.610 127.461 8.681 4 U 5.842726E+07 0.00E+00 e 0 0 0 0 320 3.881 127.408 8.685 4 U 2.012639E+07 0.00E+00 e 0 0 0 0 321 1.761 127.460 8.682 4 U 5.764318E+07 0.00E+00 e 0 0 0 0 322 1.663 127.449 8.680 4 U 5.455554E+07 0.00E+00 e 0 0 0 0 323 1.501 127.437 8.679 4 U 1.387425E+07 0.00E+00 e 0 0 0 0 324 0.890 127.451 8.683 4 U 1.085891E+08 0.00E+00 e 0 0 0 0 325 9.563 123.641 9.286 4 U 4.472974E+07 0.00E+00 e 0 0 0 0 326 7.934 123.616 9.289 4 U 4.916358E+07 0.00E+00 e 0 0 0 0 327 7.308 123.622 9.288 4 U 2.912306E+07 0.00E+00 e 0 0 0 0 328 7.172 123.586 9.287 4 U 1.627829E+07 0.00E+00 e 0 0 0 0 329 6.863 123.661 9.289 4 U 6.064607E+07 0.00E+00 e 0 0 0 0 330 5.473 123.692 9.286 4 U 1.235476E+07 0.00E+00 e 0 0 0 0 331 5.195 123.610 9.288 4 U 4.388844E+07 0.00E+00 e 0 0 0 0 332 4.874 123.632 9.288 4 U 6.803979E+07 0.00E+00 e 0 0 0 0 333 4.709 123.627 9.288 4 U 2.823416E+08 0.00E+00 e 0 0 0 0 334 4.164 123.632 9.289 4 U 1.440150E+07 0.00E+00 e 0 0 0 0 335 3.432 123.602 9.289 4 U 1.089821E+07 0.00E+00 e 0 0 0 0 336 3.231 123.604 9.288 4 U 1.539391E+08 0.00E+00 e 0 0 0 0 337 3.012 123.653 9.285 4 U 1.563927E+07 0.00E+00 e 0 0 0 0 338 2.779 123.659 9.288 4 U 1.066852E+08 0.00E+00 e 0 0 0 0 339 1.999 123.612 9.289 4 U 1.999721E+07 0.00E+00 e 0 0 0 0 340 1.646 123.656 9.287 4 U 5.088730E+07 0.00E+00 e 0 0 0 0 341 1.349 123.657 9.287 4 U 4.257689E+07 0.00E+00 e 0 0 0 0 342 0.960 123.621 9.286 4 U 3.083924E+07 0.00E+00 e 0 0 0 0 343 0.700 123.608 9.290 4 U 3.560772E+07 0.00E+00 e 0 0 0 0 344 9.493 119.866 9.034 4 U 3.271270E+07 0.00E+00 e 0 0 0 0 345 9.364 119.840 9.034 4 U 2.179576E+07 0.00E+00 e 0 0 0 0 346 8.003 119.884 9.034 4 U 1.308333E+07 0.00E+00 e 0 0 0 0 347 6.877 119.866 9.033 4 U 1.567008E+07 0.00E+00 e 0 0 0 0 348 5.253 119.858 9.035 4 U 4.658560E+07 0.00E+00 e 0 0 0 0 349 4.862 119.847 9.036 4 U 4.806596E+07 0.00E+00 e 0 0 0 0 350 4.664 119.839 9.034 4 U 1.297252E+08 0.00E+00 e 0 0 0 0 351 3.874 119.841 9.035 4 U 1.333451E+08 0.00E+00 e 0 0 0 0 352 3.678 119.869 9.033 4 U 1.182281E+07 0.00E+00 e 0 0 0 0 353 3.401 119.850 9.032 4 U 1.552684E+07 0.00E+00 e 0 0 0 0 354 2.802 119.848 9.034 4 U 7.453414E+07 0.00E+00 e 0 0 0 0 355 1.805 119.825 9.032 4 U 1.879676E+07 0.00E+00 e 0 0 0 0 356 1.214 119.838 9.034 4 U 4.167371E+07 0.00E+00 e 0 0 0 0 357 0.873 119.860 9.035 4 U 3.655934E+07 0.00E+00 e 0 0 0 0 358 0.721 119.886 9.038 4 U 1.556441E+07 0.00E+00 e 0 0 0 0 359 9.566 121.378 8.000 4 U 9.096421E+06 0.00E+00 e 0 0 0 0 360 9.495 121.372 7.999 4 U 9.122622E+06 0.00E+00 e 0 0 0 0 361 9.035 121.421 8.004 4 U 1.648335E+07 0.00E+00 e 0 0 0 0 362 6.989 121.383 8.004 4 U 1.431877E+07 0.00E+00 e 0 0 0 0 363 6.746 121.367 8.002 4 U 5.454613E+07 0.00E+00 e 0 0 0 0 364 5.436 121.346 8.003 4 U 8.045936E+07 0.00E+00 e 0 0 0 0 365 5.252 121.354 8.003 4 U 2.444106E+08 0.00E+00 e 0 0 0 0 366 3.877 121.386 8.003 4 U 2.988943E+07 0.00E+00 e 0 0 0 0 367 3.237 121.333 8.004 4 U 2.168184E+07 0.00E+00 e 0 0 0 0 368 3.088 121.318 8.004 4 U 1.027998E+07 0.00E+00 e 0 0 0 0 369 2.739 121.381 8.000 4 U 3.162779E+07 0.00E+00 e 0 0 0 0 370 1.740 121.337 8.004 4 U 3.355834E+07 0.00E+00 e 0 0 0 0 371 1.506 121.355 8.001 4 U 1.426967E+07 0.00E+00 e 0 0 0 0 372 1.433 121.425 8.001 4 U 1.577554E+07 0.00E+00 e 0 0 0 0 373 1.212 121.355 8.003 4 U 1.496458E+08 0.00E+00 e 0 0 0 0 374 1.033 121.343 8.001 4 U 1.449669E+07 0.00E+00 e 0 0 0 0 375 0.607 121.358 8.001 4 U 4.856789E+07 0.00E+00 e 0 0 0 0 376 8.082 118.901 8.810 4 U 5.660242E+07 0.00E+00 e 0 0 0 0 377 6.745 118.909 8.809 4 U 3.230685E+07 0.00E+00 e 0 0 0 0 378 5.422 118.911 8.809 4 U 1.808114E+08 0.00E+00 e 0 0 0 0 379 4.004 118.909 8.809 4 U 6.451998E+07 0.00E+00 e 0 0 0 0 380 3.249 118.911 8.810 4 U 9.166114E+07 0.00E+00 e 0 0 0 0 381 2.725 118.910 8.810 4 U 6.334033E+07 0.00E+00 e 0 0 0 0 382 2.064 118.912 8.809 4 U 1.170792E+08 0.00E+00 e 0 0 0 0 383 1.851 118.896 8.811 4 U 1.128131E+07 0.00E+00 e 0 0 0 0 384 1.207 118.949 8.812 4 U 1.349510E+07 0.00E+00 e 0 0 0 0 385 1.003 118.908 8.809 4 U 1.296458E+08 0.00E+00 e 0 0 0 0 386 0.832 118.940 8.812 4 U 2.770921E+07 0.00E+00 e 0 0 0 0 387 8.815 116.626 8.096 4 U 2.169532E+07 0.00E+00 e 0 0 0 0 388 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0.00E+00 e 0 0 0 0 820 2.908 124.077 8.959 4 U 8.505806E+06 0.00E+00 e 0 0 0 0 821 9.416 124.077 8.963 4 U 1.613988E+07 0.00E+00 e 0 0 0 0 822 4.544 125.933 9.415 4 U 1.222281E+07 0.00E+00 e 0 0 0 0 823 1.510 125.933 9.412 4 U 1.149662E+07 0.00E+00 e 0 0 0 0 824 0.421 125.933 9.409 4 U 2.250883E+07 0.00E+00 e 0 0 0 0 825 2.420 121.140 8.483 4 U 1.191517E+08 0.00E+00 e 0 0 0 0 826 2.498 121.140 8.484 4 U 1.104748E+08 0.00E+00 e 0 0 0 0 827 2.416 126.822 9.536 4 U 1.624506E+08 0.00E+00 e 0 0 0 0 828 2.521 126.822 9.539 4 U 7.253082E+07 0.00E+00 e 0 0 0 0 829 4.169 126.822 9.536 4 U 2.198353E+07 0.00E+00 e 0 0 0 0 830 4.864 126.822 9.540 4 U 1.082321E+07 0.00E+00 e 0 0 0 0 831 1.990 119.836 8.796 4 U 9.340775E+06 0.00E+00 e 0 0 0 0 832 4.750 119.836 8.791 4 U 2.034340E+07 0.00E+00 e 0 0 0 0 833 4.840 119.836 8.793 4 U 2.454336E+07 0.00E+00 e 0 0 0 0 834 1.990 104.662 6.809 4 U 1.400567E+07 0.00E+00 e 0 0 0 0 835 1.335 109.280 7.704 4 U 1.512178E+07 0.00E+00 e 0 0 0 0 836 1.819 109.280 7.703 4 U 1.154311E+07 0.00E+00 e 0 0 0 0 837 4.723 129.628 10.378 4 U 1.008568E+07 0.00E+00 e 0 0 0 0 838 9.552 119.800 8.420 4 U 1.055607E+07 0.00E+00 e 0 0 0 0 839 4.563 119.800 8.418 4 U 1.083624E+07 0.00E+00 e 0 0 0 0 840 4.661 119.800 8.421 4 U 1.175545E+07 0.00E+00 e 0 0 0 0 841 4.020 119.800 8.420 4 U 3.581905E+07 0.00E+00 e 0 0 0 0 842 2.123 119.800 8.418 4 U 2.124011E+07 0.00E+00 e 0 0 0 0 843 8.639 116.216 6.983 4 U 8.745537E+06 0.00E+00 e 0 0 0 0 844 8.424 116.216 6.985 4 U 2.111535E+07 0.00E+00 e 0 0 0 0 845 1.545 116.216 6.986 4 U 3.824780E+07 0.00E+00 e 0 0 0 0 846 2.131 116.216 6.985 4 U 9.516418E+06 0.00E+00 e 0 0 0 0 847 -0.688 116.216 6.985 4 U 2.102847E+07 0.00E+00 e 0 0 0 0 848 4.887 118.030 8.639 4 U 2.568638E+07 0.00E+00 e 0 0 0 0 849 6.968 127.442 8.681 4 U 1.307057E+07 0.00E+00 e 0 0 0 0 850 4.917 127.461 8.682 4 U 1.514332E+08 0.00E+00 e 0 0 0 0 851 2.295 127.442 8.683 4 U 1.186814E+07 0.00E+00 e 0 0 0 0 852 2.088 127.442 8.683 4 U 1.193718E+07 0.00E+00 e 0 0 0 0 853 1.776 123.287 8.617 4 U 9.933982E+07 0.00E+00 e 0 0 0 0 854 2.271 123.287 8.618 4 U 4.403596E+07 0.00E+00 e 0 0 0 0 855 4.875 123.287 8.618 4 U 2.058212E+07 0.00E+00 e 0 0 0 0 856 9.228 123.287 8.617 4 U 8.074558E+06 0.00E+00 e 0 0 0 0 857 4.942 123.611 9.287 4 U 6.237639E+07 0.00E+00 e 0 0 0 0 858 2.681 123.611 9.287 4 U 8.459483E+07 0.00E+00 e 0 0 0 0 859 1.760 123.611 9.290 4 U 2.484640E+07 0.00E+00 e 0 0 0 0 860 9.240 119.843 9.034 4 U 2.114305E+07 0.00E+00 e 0 0 0 0 861 0.788 121.376 8.000 4 U 2.156578E+07 0.00E+00 e 0 0 0 0 862 0.210 121.376 8.003 4 U 8.659058E+06 0.00E+00 e 0 0 0 0 863 8.842 121.376 8.001 4 U 8.424758E+06 0.00E+00 e 0 0 0 0 864 1.475 118.918 8.811 4 U 8.812438E+06 0.00E+00 e 0 0 0 0 865 4.957 116.620 8.093 4 U 1.199966E+07 0.00E+00 e 0 0 0 0 866 1.338 126.617 9.246 4 U 1.460839E+07 0.00E+00 e 0 0 0 0 867 9.451 126.608 9.249 4 U 1.756016E+07 0.00E+00 e 0 0 0 0 868 1.190 122.634 7.209 4 U 1.165640E+07 0.00E+00 e 0 0 0 0 869 0.097 122.634 7.210 4 U 1.377337E+07 0.00E+00 e 0 0 0 0 870 4.598 117.623 8.350 4 U 8.499393E+07 0.00E+00 e 0 0 0 0 871 4.865 117.623 8.352 4 U 1.940876E+07 0.00E+00 e 0 0 0 0 872 2.595 117.623 8.350 4 U 1.298470E+08 0.00E+00 e 0 0 0 0 873 2.666 117.623 8.350 4 U 1.390151E+08 0.00E+00 e 0 0 0 0 874 7.206 117.623 8.351 4 U 8.925332E+06 0.00E+00 e 0 0 0 0 875 8.369 122.036 7.799 4 U 8.917050E+07 0.00E+00 e 0 0 0 0 876 8.303 122.036 7.796 4 U 7.444406E+07 0.00E+00 e 0 0 0 0 877 4.629 122.036 7.803 4 U 9.265517E+06 0.00E+00 e 0 0 0 0 878 4.544 122.036 7.801 4 U 1.122622E+07 0.00E+00 e 0 0 0 0 879 2.592 122.036 7.799 4 U 8.969359E+07 0.00E+00 e 0 0 0 0 880 2.662 122.036 7.799 4 U 6.546570E+07 0.00E+00 e 0 0 0 0 881 0.761 122.036 7.797 4 U 1.493440E+07 0.00E+00 e 0 0 0 0 882 1.315 122.036 7.800 4 U 1.626383E+07 0.00E+00 e 0 0 0 0 883 1.401 122.036 7.799 4 U 9.607573E+07 0.00E+00 e 0 0 0 0 884 2.705 118.238 7.981 4 U 1.744072E+07 0.00E+00 e 0 0 0 0 885 2.627 118.238 7.977 4 U 1.636939E+07 0.00E+00 e 0 0 0 0 886 0.737 116.838 8.334 4 U 1.388692E+07 0.00E+00 e 0 0 0 0 887 0.807 116.838 8.334 4 U 1.725018E+07 0.00E+00 e 0 0 0 0 888 4.278 116.838 8.332 4 U 3.076673E+07 0.00E+00 e 0 0 0 0 889 4.059 116.838 8.332 4 U 1.644459E+07 0.00E+00 e 0 0 0 0 890 7.983 116.838 8.331 4 U 1.487330E+08 0.00E+00 e 0 0 0 0 891 7.760 116.838 8.331 4 U 9.749198E+06 0.00E+00 e 0 0 0 0 892 7.819 119.169 7.187 4 U 2.229918E+07 0.00E+00 e 0 0 0 0 893 8.330 119.169 7.186 4 U 2.269098E+07 0.00E+00 e 0 0 0 0 894 7.831 119.169 7.220 4 U 1.894610E+07 0.00E+00 e 0 0 0 0 895 2.717 119.169 7.183 4 U 1.037947E+07 0.00E+00 e 0 0 0 0 896 2.061 119.169 7.223 4 U 3.727408E+07 0.00E+00 e 0 0 0 0 897 1.881 119.169 7.221 4 U 1.781853E+07 0.00E+00 e 0 0 0 0 898 1.448 119.169 7.183 4 U 8.195142E+07 0.00E+00 e 0 0 0 0 899 1.143 119.169 7.218 4 U 1.729523E+07 0.00E+00 e 0 0 0 0 900 1.233 119.169 7.218 4 U 1.732898E+07 0.00E+00 e 0 0 0 0 901 1.143 119.169 7.183 4 U 8.396578E+07 0.00E+00 e 0 0 0 0 902 1.237 119.169 7.186 4 U 1.802647E+07 0.00E+00 e 0 0 0 0 903 0.718 119.169 7.217 4 U 2.998816E+07 0.00E+00 e 0 0 0 0 904 1.432 119.296 7.845 4 U 5.069633E+07 0.00E+00 e 0 0 0 0 905 2.049 119.296 7.847 4 U 2.159077E+07 0.00E+00 e 0 0 0 0 906 8.584 119.301 7.847 4 U 1.822265E+07 0.00E+00 e 0 0 0 0 907 1.405 116.089 8.573 4 U 3.101269E+07 0.00E+00 e 0 0 0 0 908 1.639 116.089 8.576 4 U 2.913166E+07 0.00E+00 e 0 0 0 0 909 2.053 115.155 9.141 4 U 1.175068E+07 0.00E+00 e 0 0 0 0 910 5.379 115.155 9.137 4 U 8.993992E+06 0.00E+00 e 0 0 0 0 911 7.300 115.155 9.140 4 U 9.224372E+06 0.00E+00 e 0 0 0 0 912 1.600 121.434 8.685 4 U 1.073208E+07 0.00E+00 e 0 0 0 0 913 0.917 121.434 8.681 4 U 1.199420E+07 0.00E+00 e 0 0 0 0 914 8.959 118.181 8.505 4 U 2.406171E+07 0.00E+00 e 0 0 0 0 915 5.469 118.181 8.505 4 U 5.433818E+07 0.00E+00 e 0 0 0 0 916 1.225 118.181 8.505 4 U 1.316313E+07 0.00E+00 e 0 0 0 0 917 0.722 118.181 8.501 4 U 1.325766E+07 0.00E+00 e 0 0 0 0 918 8.846 126.860 8.652 4 U 1.912537E+07 0.00E+00 e 0 0 0 0 919 4.707 122.580 9.159 4 U 1.277491E+07 0.00E+00 e 0 0 0 0 920 3.626 112.798 7.871 4 U 3.335513E+07 0.00E+00 e 0 0 0 0 921 3.821 112.798 7.873 4 U 4.328355E+07 0.00E+00 e 0 0 0 0 922 3.884 112.798 7.870 4 U 4.415715E+07 0.00E+00 e 0 0 0 0 923 4.563 112.798 7.870 4 U 6.714179E+07 0.00E+00 e 0 0 0 0 924 4.626 112.798 7.870 4 U 9.142818E+07 0.00E+00 e 0 0 0 0 925 4.711 112.798 7.868 4 U 5.096307E+07 0.00E+00 e 0 0 0 0 926 8.951 112.798 7.868 4 U 8.765089E+07 0.00E+00 e 0 0 0 0 927 9.443 112.798 7.868 4 U 2.253635E+08 0.00E+00 e 0 0 0 0 928 9.298 123.634 9.543 4 U 4.122857E+07 0.00E+00 e 0 0 0 0 929 0.710 128.702 9.192 4 U 1.161090E+07 0.00E+00 e 0 0 0 0 930 1.713 119.800 8.418 4 U 1.546805E+07 0.00E+00 e 0 0 0 0 931 -0.106 116.216 6.653 4 U -5.406418E+05 0.00E+00 e 0 0 0 0 932 4.005 121.376 8.004 4 U 7.200696E+06 0.00E+00 e 0 0 0 0 933 4.758 117.623 8.353 4 U 2.886602E+07 0.00E+00 e 0 0 0 0 934 7.948 119.169 7.188 4 U 1.753846E+07 0.00E+00 e 0 0 0 0 935 1.530 123.613 9.290 4 U 1.855467E+07 0.00E+00 e 0 0 0 0 936 4.586 113.138 8.979 4 U 2.562167E+07 0.00E+00 e 0 0 0 0 937 4.696 128.356 9.044 4 U 4.250218E+07 0.00E+00 e 0 0 0 0 938 4.688 116.509 9.012 4 U 7.645356E+06 0.00E+00 e 0 0 0 0 939 4.774 116.509 9.011 4 U 5.698804E+06 0.00E+00 e 0 0 0 0 940 4.040 116.509 9.016 4 U 6.684774E+06 0.00E+00 e 0 0 0 0 941 2.026 116.509 9.014 4 U 2.842510E+06 0.00E+00 e 0 0 0 0 942 1.795 116.509 9.015 4 U 2.449976E+06 0.00E+00 e 0 0 0 0 943 2.025 121.495 8.073 4 U 2.301294E+07 0.00E+00 e 0 0 0 0 944 0.881 121.495 8.074 4 U 6.294742E+07 0.00E+00 e 0 0 0 0 945 2.205 121.492 8.075 4 U 1.516470E+08 0.00E+00 e 0 0 0 0 946 2.879 121.495 8.077 4 U 2.149272E+07 0.00E+00 e 0 0 0 0 947 3.670 121.495 8.074 4 U 1.855373E+07 0.00E+00 e 0 0 0 0 948 4.046 121.495 8.073 4 U 2.717176E+07 0.00E+00 e 0 0 0 0 949 4.235 121.495 8.074 4 U 7.060191E+07 0.00E+00 e 0 0 0 0 950 4.780 121.495 8.072 4 U 3.882932E+07 0.00E+00 e 0 0 0 0 951 4.707 121.495 8.073 4 U 3.462619E+07 0.00E+00 e 0 0 0 0 952 4.910 121.495 8.073 4 U 1.275569E+07 0.00E+00 e 0 0 0 0 953 9.301 123.956 8.411 4 U 1.042234E+07 0.00E+00 e 0 0 0 0 954 5.219 123.956 8.408 4 U 3.687685E+07 0.00E+00 e 0 0 0 0 955 4.810 123.206 8.407 4 U 1.360023E+07 0.00E+00 e 0 0 0 0 956 4.318 123.206 8.408 4 U 7.794944E+07 0.00E+00 e 0 0 0 0 957 2.055 123.214 8.412 4 U 7.864332E+06 0.00E+00 e 0 0 0 0 958 0.828 123.214 8.409 4 U 6.379084E+06 0.00E+00 e 0 0 0 0 959 4.219 123.408 8.190 4 U 2.439889E+08 0.00E+00 e 0 0 0 0 960 3.999 123.408 8.188 4 U 4.605835E+07 0.00E+00 e 0 0 0 0 961 4.843 123.956 8.409 4 U 1.011607E+07 0.00E+00 e 0 0 0 0 962 4.674 123.956 8.409 4 U 1.161188E+07 0.00E+00 e 0 0 0 0 963 3.889 123.956 8.409 4 U 1.238540E+07 0.00E+00 e 0 0 0 0 964 1.603 123.956 8.409 4 U 1.312362E+07 0.00E+00 e 0 0 0 0 965 1.300 123.956 8.411 4 U 1.126290E+07 0.00E+00 e 0 0 0 0 966 1.802 129.912 9.315 4 U 1.052422E+07 0.00E+00 e 0 0 0 0 967 1.047 129.912 9.316 4 U 1.131507E+07 0.00E+00 e 0 0 0 0 968 9.095 129.912 9.316 4 U 2.004289E+07 0.00E+00 e 0 0 0 0 969 1.210 126.303 9.489 4 U 1.651698E+07 0.00E+00 e 0 0 0 0 970 0.728 126.303 9.488 4 U 4.378549E+07 0.00E+00 e 0 0 0 0 971 2.806 126.303 9.489 4 U 2.693472E+07 0.00E+00 e 0 0 0 0 972 2.739 126.303 9.487 4 U 1.960705E+07 0.00E+00 e 0 0 0 0 973 4.644 126.303 9.487 4 U 3.744271E+07 0.00E+00 e 0 0 0 0 974 0.848 123.271 9.442 4 U 1.000564E+07 0.00E+00 e 0 0 0 0 975 1.852 123.271 9.443 4 U 4.572957E+07 0.00E+00 e 0 0 0 0 976 1.785 123.271 9.442 4 U 4.687484E+07 0.00E+00 e 0 0 0 0 977 1.386 123.271 9.443 4 U 1.212284E+07 0.00E+00 e 0 0 0 0 978 4.744 123.271 9.442 4 U 1.227429E+07 0.00E+00 e 0 0 0 0 979 1.613 118.585 8.389 4 U 1.593192E+07 0.00E+00 e 0 0 0 0 980 4.973 122.560 8.875 4 U 1.531660E+08 0.00E+00 e 0 0 0 0 981 5.532 122.560 8.874 4 U 1.875424E+07 0.00E+00 e 0 0 0 0 982 2.573 122.560 8.873 4 U 5.651865E+07 0.00E+00 e 0 0 0 0 983 2.693 122.560 8.874 4 U 5.818840E+07 0.00E+00 e 0 0 0 0 984 2.583 123.540 8.843 4 U 5.864510E+07 0.00E+00 e 0 0 0 0 985 2.686 123.540 8.842 4 U 5.389565E+07 0.00E+00 e 0 0 0 0 986 0.675 123.540 8.841 4 U 3.289428E+07 0.00E+00 e 0 0 0 0 987 0.745 123.540 8.841 4 U 2.582710E+07 0.00E+00 e 0 0 0 0 988 4.361 122.176 8.920 4 U 6.960547E+07 0.00E+00 e 0 0 0 0 989 1.121 122.176 8.917 4 U 7.059214E+07 0.00E+00 e 0 0 0 0 990 1.121 122.526 8.188 4 U 2.025478E+07 0.00E+00 e 0 0 0 0 991 4.109 122.526 8.188 4 U 2.876645E+07 0.00E+00 e 0 0 0 0 992 4.521 122.526 8.187 4 U 9.597705E+06 0.00E+00 e 0 0 0 0 993 4.843 122.526 8.185 4 U 1.876125E+07 0.00E+00 e 0 0 0 0 994 4.754 122.526 8.186 4 U 1.480041E+07 0.00E+00 e 0 0 0 0 995 8.925 122.526 8.188 4 U 6.308899E+07 0.00E+00 e 0 0 0 0 996 4.767 124.542 8.208 4 U 1.474378E+07 0.00E+00 e 0 0 0 0 997 4.843 124.542 8.208 4 U 1.754440E+07 0.00E+00 e 0 0 0 0 998 4.192 123.214 8.409 4 U 1.508883E+07 0.00E+00 e 0 0 0 0 999 4.783 117.714 8.590 4 U 2.727359E+07 0.00E+00 e 0 0 0 0 1000 4.858 117.714 8.590 4 U 2.707476E+07 0.00E+00 e 0 0 0 0 1001 3.618 117.714 8.593 4 U 8.679376E+06 0.00E+00 e 0 0 0 0 1002 3.720 113.298 7.886 4 U 5.748863E+07 0.00E+00 e 0 0 0 0 1003 1.091 113.773 7.762 4 U 1.458877E+07 0.00E+00 e 0 0 0 0 1004 1.156 126.604 9.248 4 U 1.243106E+07 0.00E+00 e 0 0 0 0 1005 3.935 128.702 9.193 4 U 9.837409E+06 0.00E+00 e 0 0 0 0 1006 8.366 126.822 9.537 4 U 2.282724E+07 0.00E+00 e 0 0 0 0 1007 3.891 104.662 6.809 4 U 1.360291E+07 0.00E+00 e 0 0 0 0 1008 3.969 118.984 7.670 4 U 3.423483E+07 0.00E+00 e 0 0 0 0 1009 0.362 129.628 10.378 4 U 7.625062E+06 0.00E+00 e 0 0 0 0 1010 3.945 116.216 6.985 4 U 1.622083E+07 0.00E+00 e 0 0 0 0 1011 4.786 118.030 8.638 4 U 1.845194E+07 0.00E+00 e 0 0 0 0 1012 9.163 127.442 8.683 4 U 4.312335E+07 0.00E+00 e 0 0 0 0 1013 9.245 127.442 8.683 4 U 2.845672E+07 0.00E+00 e 0 0 0 0 1014 4.793 123.287 8.618 4 U 2.793666E+07 0.00E+00 e 0 0 0 0 1015 0.873 123.613 9.287 4 U 2.286039E+07 0.00E+00 e 0 0 0 0 1016 1.524 119.843 9.033 4 U 8.051051E+06 0.00E+00 e 0 0 0 0 1017 0.858 121.376 8.002 4 U 2.532624E+07 0.00E+00 e 0 0 0 0 1018 4.826 116.620 8.089 4 U 2.160882E+07 0.00E+00 e 0 0 0 0 1019 1.369 126.497 9.160 4 U 1.180080E+07 0.00E+00 e 0 0 0 0 1020 2.769 126.497 9.159 4 U 5.012154E+06 0.00E+00 e 0 0 0 0 1021 4.973 126.497 9.165 4 U 9.715165E+06 0.00E+00 e 0 0 0 0 1022 4.789 126.497 9.163 4 U 7.237716E+06 0.00E+00 e 0 0 0 0 1023 2.677 113.766 9.207 4 U 1.011747E+07 0.00E+00 e 0 0 0 0 1024 4.649 113.766 9.209 4 U 1.548054E+07 0.00E+00 e 0 0 0 0 1025 9.145 121.434 8.681 4 U 1.881829E+07 0.00E+00 e 0 0 0 0 1026 1.604 114.563 8.957 4 U 1.348649E+07 0.00E+00 e 0 0 0 0 1027 3.825 120.737 9.675 4 U 1.502316E+07 0.00E+00 e 0 0 0 0 1028 0.436 120.737 9.675 4 U 1.066530E+07 0.00E+00 e 0 0 0 0 1029 1.836 120.737 9.672 4 U 1.317316E+07 0.00E+00 e 0 0 0 0 1030 1.751 120.737 9.673 4 U 1.335121E+07 0.00E+00 e 0 0 0 0 1031 9.250 128.356 9.046 4 U 4.334738E+07 0.00E+00 e 0 0 0 0 1032 9.366 128.356 9.044 4 U 3.438798E+07 0.00E+00 e 0 0 0 0 1033 8.399 121.492 8.071 4 U 3.030756E+07 0.00E+00 e 0 0 0 0 1034 8.991 121.492 8.073 4 U 2.638962E+07 0.00E+00 e 0 0 0 0 1035 9.066 121.492 8.072 4 U 3.360825E+07 0.00E+00 e 0 0 0 0 1036 4.387 121.492 8.070 4 U 1.539661E+07 0.00E+00 e 0 0 0 0 1037 2.405 121.492 8.072 4 U 1.127038E+07 0.00E+00 e 0 0 0 0 1038 5.395 112.875 7.871 4 U 1.125708E+07 0.00E+00 e 0 0 0 0 1039 0.739 122.560 8.874 4 U 5.046460E+07 0.00E+00 e 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 . . . Hz . . . . . . 51726 1 2 . . H 1 H . . . Hz . . . . . . 51726 1 3 . . N 15 N . . . Hz . . . . . . 51726 1 stop_ save_ save_spectral_peak_list_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_2 _Spectral_peak_list.Entry_ID 51726 _Spectral_peak_list.ID 2 _Spectral_peak_list.Name '13C-edited NOESY' _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 13 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; #Number of dimensions 3 #FORMAT xeasy3D #INAME 1 H #INAME 2 C #INAME 3 HC #SPECTRUM C13NOESY H C HC #TOLERANCE 0.0300 0.2000 0.0200 #Number of peaks 2363 1 1.976 55.664 4.313 4 U 5.216177E+07 0.00E+00 e 0 0 0 0 2 2.320 55.634 4.314 4 U 3.166918E+07 0.00E+00 e 0 0 0 0 3 8.425 55.653 4.311 4 U 4.277256E+07 0.00E+00 e 0 0 0 0 4 4.307 29.522 1.938 4 U 2.148301E+07 0.00E+00 e 0 0 0 0 5 0.869 29.522 1.925 4 U 1.552396E+07 0.00E+00 e 0 0 0 0 6 2.330 29.522 1.999 4 U 6.979361E+07 0.00E+00 e 0 0 0 0 7 2.318 29.522 1.944 4 U 5.074657E+07 0.00E+00 e 0 0 0 0 8 1.991 33.836 2.341 4 U 1.618197E+08 0.00E+00 e 0 0 0 0 9 0.863 33.995 2.335 4 U 1.533682E+07 0.00E+00 e 0 0 0 0 10 5.056 33.880 2.352 4 U 1.268613E+07 0.00E+00 e 0 0 0 0 11 4.359 33.831 2.342 4 U 3.301046E+07 0.00E+00 e 0 0 0 0 12 8.204 55.592 4.208 4 U 2.025330E+08 0.00E+00 e 0 0 0 0 13 2.231 55.486 4.208 4 U 2.228557E+07 0.00E+00 e 0 0 0 0 14 1.891 55.598 4.207 4 U 7.058202E+07 0.00E+00 e 0 0 0 0 15 2.186 29.473 1.886 4 U 1.069310E+08 0.00E+00 e 0 0 0 0 16 2.188 29.473 1.935 4 U 5.615450E+07 0.00E+00 e 0 0 0 0 17 0.864 29.473 1.896 4 U 1.671530E+07 0.00E+00 e 0 0 0 0 18 4.207 29.448 1.896 4 U 3.577783E+07 0.00E+00 e 0 0 0 0 19 4.216 29.473 1.938 4 U 1.865836E+07 0.00E+00 e 0 0 0 0 20 8.436 29.473 1.930 4 U 9.957709E+06 0.00E+00 e 0 0 0 0 21 8.441 29.473 1.888 4 U 9.922635E+06 0.00E+00 e 0 0 0 0 22 8.197 29.468 1.888 4 U 1.228744E+07 0.00E+00 e 0 0 0 0 23 8.201 29.465 1.927 4 U 9.369435E+06 0.00E+00 e 0 0 0 0 24 1.894 33.486 2.244 4 U 8.537061E+07 0.00E+00 e 0 0 0 0 25 0.874 33.547 2.189 4 U 3.240625E+07 0.00E+00 e 0 0 0 0 26 0.884 33.547 2.248 4 U 1.197715E+07 0.00E+00 e 0 0 0 0 27 1.808 62.125 4.003 4 U 2.019498E+07 0.00E+00 e 0 0 0 0 28 0.735 62.222 4.005 4 U 7.732821E+07 0.00E+00 e 0 0 0 0 29 0.843 62.290 4.004 4 U 6.543755E+07 0.00E+00 e 0 0 0 0 30 4.711 62.138 4.006 4 U 9.137185E+06 0.00E+00 e 0 0 0 0 31 8.202 62.269 4.004 4 U 2.523424E+07 0.00E+00 e 0 0 0 0 32 8.871 62.240 4.005 4 U 1.254415E+08 0.00E+00 e 0 0 0 0 33 9.678 62.109 3.999 4 U 9.524707E+06 0.00E+00 e 0 0 0 0 34 0.389 32.091 1.817 4 U 5.909120E+07 0.00E+00 e 0 0 0 0 35 -0.326 32.097 1.818 4 U 5.019951E+07 0.00E+00 e 0 0 0 0 36 4.001 32.052 1.817 4 U 1.433857E+07 0.00E+00 e 0 0 0 0 37 4.466 32.035 1.816 4 U 4.965158E+07 0.00E+00 e 0 0 0 0 38 8.202 31.975 1.811 4 U 3.998445E+07 0.00E+00 e 0 0 0 0 39 1.304 22.015 0.720 4 U 4.454039E+07 0.00E+00 e 0 0 0 0 40 1.651 21.956 0.715 4 U 3.656977E+07 0.00E+00 e 0 0 0 0 41 2.205 22.044 0.719 4 U 8.708285E+07 0.00E+00 e 0 0 0 0 42 3.732 22.029 0.719 4 U 5.209590E+07 0.00E+00 e 0 0 0 0 43 3.999 21.932 0.714 4 U 7.113518E+07 0.00E+00 e 0 0 0 0 44 4.572 21.956 0.715 4 U 8.107026E+06 0.00E+00 e 0 0 0 0 45 5.804 21.955 0.712 4 U 1.384872E+07 0.00E+00 e 0 0 0 0 46 7.564 22.034 0.719 4 U 3.573928E+07 0.00E+00 e 0 0 0 0 47 8.204 21.929 0.712 4 U 1.706168E+07 0.00E+00 e 0 0 0 0 48 9.225 21.956 0.719 4 U 3.762016E+07 0.00E+00 e 0 0 0 0 49 9.679 21.920 0.715 4 U 1.896540E+07 0.00E+00 e 0 0 0 0 50 8.206 21.015 0.788 4 U 8.255993E+07 0.00E+00 e 0 0 0 0 51 8.866 21.015 0.791 4 U 1.434626E+07 0.00E+00 e 0 0 0 0 52 8.952 21.015 0.788 4 U 4.349358E+06 0.00E+00 e 0 0 0 0 53 4.185 20.969 0.791 4 U 2.261569E+07 0.00E+00 e 0 0 0 0 54 4.006 21.020 0.793 4 U 6.594992E+07 0.00E+00 e 0 0 0 0 55 3.613 20.981 0.793 4 U 1.483269E+07 0.00E+00 e 0 0 0 0 56 2.803 21.015 0.793 4 U 1.001613E+07 0.00E+00 e 0 0 0 0 57 1.804 20.998 0.791 4 U 1.541413E+08 0.00E+00 e 0 0 0 0 58 3.956 59.136 3.809 4 U 5.554004E+07 0.00E+00 e 0 0 0 0 59 1.498 58.992 3.808 4 U 8.940740E+06 0.00E+00 e 0 0 0 0 60 1.314 58.993 3.805 4 U 9.052218E+06 0.00E+00 e 0 0 0 0 61 0.868 58.973 3.805 4 U 2.314488E+07 0.00E+00 e 0 0 0 0 62 0.722 59.154 3.810 4 U 2.707980E+07 0.00E+00 e 0 0 0 0 63 0.431 59.107 3.809 4 U 5.526965E+07 0.00E+00 e 0 0 0 0 64 0.257 59.088 3.808 4 U 3.785162E+07 0.00E+00 e 0 0 0 0 65 0.051 58.971 3.816 4 U 1.594877E+07 0.00E+00 e 0 0 0 0 66 7.895 59.079 3.809 4 U 1.329048E+08 0.00E+00 e 0 0 0 0 67 7.016 37.302 0.043 4 U 9.217189E+06 0.00E+00 e 0 0 0 0 68 0.848 37.302 0.049 4 U 2.618838E+07 0.00E+00 e 0 0 0 0 69 0.728 37.302 0.049 4 U 2.621659E+07 0.00E+00 e 0 0 0 0 70 0.432 37.302 0.049 4 U 4.338575E+07 0.00E+00 e 0 0 0 0 71 0.260 37.302 0.047 4 U 2.249305E+07 0.00E+00 e 0 0 0 0 72 0.049 37.302 0.049 4 U 1.649651E+08 0.00E+00 e 0 0 0 0 73 0.728 12.389 0.265 4 U 9.289071E+07 0.00E+00 e 0 0 0 0 74 0.865 12.389 0.264 4 U 1.180735E+08 0.00E+00 e 0 0 0 0 75 1.890 12.444 0.268 4 U 1.831942E+07 0.00E+00 e 0 0 0 0 76 3.804 12.427 0.268 4 U 4.685253E+07 0.00E+00 e 0 0 0 0 77 3.996 12.389 0.268 4 U 8.634166E+06 0.00E+00 e 0 0 0 0 78 4.698 12.455 0.265 4 U 1.279770E+07 0.00E+00 e 0 0 0 0 79 7.005 12.431 0.268 4 U 1.828271E+07 0.00E+00 e 0 0 0 0 80 7.883 12.429 0.268 4 U 1.060527E+07 0.00E+00 e 0 0 0 0 81 8.871 12.424 0.267 4 U 1.991465E+07 0.00E+00 e 0 0 0 0 82 9.173 12.419 0.266 4 U 8.504186E+06 0.00E+00 e 0 0 0 0 83 8.875 26.493 0.862 4 U 1.478698E+07 0.00E+00 e 0 0 0 0 84 8.857 26.552 0.738 4 U 1.653256E+07 0.00E+00 e 0 0 0 0 85 3.812 26.546 0.857 4 U 1.266471E+07 0.00E+00 e 0 0 0 0 86 0.423 26.522 0.862 4 U 3.612377E+07 0.00E+00 e 0 0 0 0 87 0.255 26.548 0.863 4 U 4.016653E+07 0.00E+00 e 0 0 0 0 88 0.037 26.537 0.862 4 U 2.704437E+07 0.00E+00 e 0 0 0 0 89 0.052 26.516 0.741 4 U 3.513502E+07 0.00E+00 e 0 0 0 0 90 0.240 26.453 0.743 4 U 5.666651E+07 0.00E+00 e 0 0 0 0 91 -0.516 26.310 0.745 4 U 1.387240E+07 0.00E+00 e 0 0 0 0 92 2.700 26.546 0.744 4 U 2.420048E+07 0.00E+00 e 0 0 0 0 93 2.770 26.546 0.743 4 U 2.320352E+07 0.00E+00 e 0 0 0 0 94 3.186 26.546 0.742 4 U 1.026768E+07 0.00E+00 e 0 0 0 0 95 3.379 26.545 0.751 4 U 1.659437E+07 0.00E+00 e 0 0 0 0 96 5.412 26.130 0.744 4 U 7.004038E+06 0.00E+00 e 0 0 0 0 97 6.729 26.187 0.743 4 U 7.645824E+06 0.00E+00 e 0 0 0 0 98 7.002 26.320 0.740 4 U 5.893531E+06 0.00E+00 e 0 0 0 0 99 9.473 26.170 0.748 4 U 7.080823E+06 0.00E+00 e 0 0 0 0 100 1.326 20.526 0.442 4 U 3.956663E+07 0.00E+00 e 0 0 0 0 101 -0.319 20.600 0.438 4 U 3.395678E+07 0.00E+00 e 0 0 0 0 102 3.807 20.600 0.440 4 U 6.686360E+07 0.00E+00 e 0 0 0 0 103 7.009 20.631 0.442 4 U 3.554166E+07 0.00E+00 e 0 0 0 0 104 7.892 20.598 0.442 4 U 5.656782E+07 0.00E+00 e 0 0 0 0 105 8.871 20.622 0.442 4 U 1.424995E+07 0.00E+00 e 0 0 0 0 106 7.896 34.552 1.494 4 U 2.193101E+07 0.00E+00 e 0 0 0 0 107 7.911 34.525 1.757 4 U 1.922325E+07 0.00E+00 e 0 0 0 0 108 4.789 34.567 1.766 4 U 1.812771E+07 0.00E+00 e 0 0 0 0 109 4.782 34.621 1.486 4 U 1.068308E+07 0.00E+00 e 0 0 0 0 110 1.494 34.500 1.762 4 U 1.666073E+08 0.00E+00 e 0 0 0 0 111 1.755 34.502 1.491 4 U 1.137900E+08 0.00E+00 e 0 0 0 0 112 1.311 34.394 1.764 4 U 3.394120E+07 0.00E+00 e 0 0 0 0 113 1.151 34.501 1.763 4 U 2.949413E+07 0.00E+00 e 0 0 0 0 114 1.165 34.494 1.491 4 U 1.736332E+07 0.00E+00 e 0 0 0 0 115 1.297 34.531 1.492 4 U 2.441715E+07 0.00E+00 e 0 0 0 0 116 1.286 29.070 1.510 4 U 1.747489E+08 0.00E+00 e 0 0 0 0 117 2.810 29.031 1.513 4 U 5.747035E+07 0.00E+00 e 0 0 0 0 118 5.465 29.108 1.505 4 U 1.144267E+07 0.00E+00 e 0 0 0 0 119 5.249 29.038 1.505 4 U 7.027704E+06 0.00E+00 e 0 0 0 0 120 1.500 25.070 1.164 4 U 8.359728E+07 0.00E+00 e 0 0 0 0 121 1.767 25.132 1.164 4 U 2.283947E+07 0.00E+00 e 0 0 0 0 122 2.811 25.200 1.166 4 U 1.719034E+07 0.00E+00 e 0 0 0 0 123 2.811 25.200 1.301 4 U 1.880865E+07 0.00E+00 e 0 0 0 0 124 1.759 25.200 1.305 4 U 1.837223E+07 0.00E+00 e 0 0 0 0 125 1.505 25.200 1.303 4 U 8.731498E+07 0.00E+00 e 0 0 0 0 126 1.170 25.200 1.303 4 U 1.841681E+08 0.00E+00 e 0 0 0 0 127 7.903 25.392 1.159 4 U 8.224785E+06 0.00E+00 e 0 0 0 0 128 2.801 44.257 4.346 4 U 1.182482E+08 0.00E+00 e 0 0 0 0 129 6.497 44.257 4.343 4 U 1.157141E+07 0.00E+00 e 0 0 0 0 130 6.502 44.257 2.805 4 U 1.444278E+07 0.00E+00 e 0 0 0 0 131 0.716 44.257 2.806 4 U 1.204190E+07 0.00E+00 e 0 0 0 0 132 5.300 60.201 5.447 4 U 6.442710E+07 0.00E+00 e 0 0 0 0 133 4.083 60.216 5.450 4 U 4.201969E+07 0.00E+00 e 0 0 0 0 134 2.740 60.221 5.452 4 U 9.590270E+06 0.00E+00 e 0 0 0 0 135 2.485 60.300 5.447 4 U 7.349775E+06 0.00E+00 e 0 0 0 0 136 1.224 60.144 5.450 4 U 3.766378E+07 0.00E+00 e 0 0 0 0 137 6.501 60.250 5.449 4 U 2.920286E+07 0.00E+00 e 0 0 0 0 138 8.494 60.326 5.452 4 U 2.141947E+07 0.00E+00 e 0 0 0 0 139 8.707 60.151 5.449 4 U 2.324303E+07 0.00E+00 e 0 0 0 0 140 9.045 60.214 5.449 4 U 8.210953E+07 0.00E+00 e 0 0 0 0 141 5.440 71.932 4.090 4 U 4.376795E+07 0.00E+00 e 0 0 0 0 142 5.289 71.825 4.090 4 U 1.092527E+07 0.00E+00 e 0 0 0 0 143 8.718 71.802 4.091 4 U 1.613926E+07 0.00E+00 e 0 0 0 0 144 9.032 72.124 4.087 4 U 2.203202E+07 0.00E+00 e 0 0 0 0 145 1.228 71.932 4.087 4 U 7.714122E+07 0.00E+00 e 0 0 0 0 146 2.188 20.601 1.230 4 U 2.227272E+07 0.00E+00 e 0 0 0 0 147 4.086 20.581 1.230 4 U 8.450861E+07 0.00E+00 e 0 0 0 0 148 4.376 20.494 1.230 4 U 9.152651E+06 0.00E+00 e 0 0 0 0 149 4.569 20.623 1.231 4 U 9.536851E+06 0.00E+00 e 0 0 0 0 150 5.302 20.513 1.227 4 U 1.649509E+07 0.00E+00 e 0 0 0 0 151 5.445 20.661 1.227 4 U 3.087814E+07 0.00E+00 e 0 0 0 0 152 8.485 20.580 1.232 4 U 1.502451E+07 0.00E+00 e 0 0 0 0 153 8.707 20.577 1.230 4 U 3.644569E+07 0.00E+00 e 0 0 0 0 154 9.039 20.627 1.228 4 U 2.158557E+07 0.00E+00 e 0 0 0 0 155 4.594 47.450 4.374 4 U 1.050733E+08 0.00E+00 e 0 0 0 0 156 4.364 47.450 4.587 4 U 1.152076E+08 0.00E+00 e 0 0 0 0 157 0.707 47.450 4.588 4 U 1.095433E+07 0.00E+00 e 0 0 0 0 158 6.067 47.450 4.585 4 U 3.440540E+07 0.00E+00 e 0 0 0 0 159 6.067 47.450 4.376 4 U 3.409045E+07 0.00E+00 e 0 0 0 0 160 8.213 47.361 4.584 4 U 5.053359E+07 0.00E+00 e 0 0 0 0 161 8.210 47.365 4.375 4 U 4.099177E+07 0.00E+00 e 0 0 0 0 162 5.173 58.920 4.907 4 U 6.025201E+07 0.00E+00 e 0 0 0 0 163 8.802 58.920 4.910 4 U 9.379856E+07 0.00E+00 e 0 0 0 0 164 9.151 58.920 4.912 4 U 5.101923E+07 0.00E+00 e 0 0 0 0 165 6.858 42.026 1.548 4 U 1.119502E+07 0.00E+00 e 0 0 0 0 166 8.214 41.949 1.540 4 U 2.470607E+07 0.00E+00 e 0 0 0 0 167 9.189 41.949 1.545 4 U 1.659253E+07 0.00E+00 e 0 0 0 0 168 4.694 41.949 1.542 4 U 6.240890E+06 0.00E+00 e 0 0 0 0 169 3.958 41.949 1.533 4 U 1.024260E+07 0.00E+00 e 0 0 0 0 170 3.662 41.949 1.535 4 U 8.171042E+06 0.00E+00 e 0 0 0 0 171 0.688 41.949 1.535 4 U 7.006164E+07 0.00E+00 e 0 0 0 0 172 0.389 41.949 1.539 4 U 3.472903E+07 0.00E+00 e 0 0 0 0 173 -0.517 41.949 1.535 4 U 1.930338E+07 0.00E+00 e 0 0 0 0 174 1.534 12.777 0.736 4 U 4.894548E+07 0.00E+00 e 0 0 0 0 175 4.909 12.734 0.740 4 U 1.719478E+07 0.00E+00 e 0 0 0 0 176 5.192 12.680 0.742 4 U 1.601020E+07 0.00E+00 e 0 0 0 0 177 7.343 12.855 0.737 4 U 1.340403E+07 0.00E+00 e 0 0 0 0 178 8.382 12.893 0.734 4 U 9.612248E+06 0.00E+00 e 0 0 0 0 179 2.152 13.290 0.732 4 U 7.936658E+07 0.00E+00 e 0 0 0 0 180 2.807 13.300 0.734 4 U 2.588625E+07 0.00E+00 e 0 0 0 0 181 4.343 13.311 0.733 4 U 1.562695E+07 0.00E+00 e 0 0 0 0 182 6.498 13.306 0.728 4 U 2.608565E+07 0.00E+00 e 0 0 0 0 183 6.681 13.302 0.731 4 U 2.215219E+07 0.00E+00 e 0 0 0 0 184 6.810 13.314 0.730 4 U 3.330286E+07 0.00E+00 e 0 0 0 0 185 7.005 13.281 0.731 4 U 5.353734E+07 0.00E+00 e 0 0 0 0 186 7.494 13.306 0.731 4 U 4.846022E+07 0.00E+00 e 0 0 0 0 187 8.121 13.184 0.730 4 U 1.053041E+07 0.00E+00 e 0 0 0 0 188 1.108 27.527 1.398 4 U 1.811021E+07 0.00E+00 e 0 0 0 0 189 8.212 27.536 1.399 4 U 1.339609E+07 0.00E+00 e 0 0 0 0 190 4.599 27.482 1.405 4 U 6.907254E+06 0.00E+00 e 0 0 0 0 191 1.544 16.769 0.687 4 U 1.266410E+08 0.00E+00 e 0 0 0 0 192 1.392 16.769 0.685 4 U 4.535398E+07 0.00E+00 e 0 0 0 0 193 2.890 16.880 0.688 4 U 2.530293E+07 0.00E+00 e 0 0 0 0 194 3.501 16.823 0.690 4 U 5.082058E+07 0.00E+00 e 0 0 0 0 195 4.911 16.872 0.687 4 U 4.193638E+07 0.00E+00 e 0 0 0 0 196 5.194 16.769 0.689 4 U 1.132525E+07 0.00E+00 e 0 0 0 0 197 7.361 16.892 0.690 4 U 6.204640E+06 0.00E+00 e 0 0 0 0 198 7.951 16.933 0.693 4 U 6.656139E+06 0.00E+00 e 0 0 0 0 199 8.214 16.826 0.689 4 U 1.474589E+07 0.00E+00 e 0 0 0 0 200 8.798 16.864 0.689 4 U 4.875829E+07 0.00E+00 e 0 0 0 0 201 9.212 16.879 0.688 4 U 2.570875E+07 0.00E+00 e 0 0 0 0 202 1.339 64.070 3.748 4 U 1.902579E+07 0.00E+00 e 0 0 0 0 203 0.898 64.216 3.745 4 U 4.082029E+07 0.00E+00 e 0 0 0 0 204 0.711 64.166 3.746 4 U 4.696556E+07 0.00E+00 e 0 0 0 0 205 0.380 64.037 3.750 4 U 1.722118E+07 0.00E+00 e 0 0 0 0 206 4.681 64.180 3.740 4 U 2.207438E+07 0.00E+00 e 0 0 0 0 207 7.564 64.027 3.745 4 U 1.297007E+07 0.00E+00 e 0 0 0 0 208 8.800 64.155 3.747 4 U 1.812326E+07 0.00E+00 e 0 0 0 0 209 9.134 64.181 3.741 4 U 7.780347E+07 0.00E+00 e 0 0 0 0 210 9.210 32.152 2.212 4 U 1.495866E+07 0.00E+00 e 0 0 0 0 211 8.798 32.064 2.213 4 U 2.876673E+07 0.00E+00 e 0 0 0 0 212 7.952 32.200 2.208 4 U 1.513366E+07 0.00E+00 e 0 0 0 0 213 3.735 32.195 2.212 4 U 8.752459E+06 0.00E+00 e 0 0 0 0 214 0.712 32.103 2.210 4 U 4.493541E+07 0.00E+00 e 0 0 0 0 215 -0.519 23.600 0.902 4 U 1.745775E+07 0.00E+00 e 0 0 0 0 216 2.202 23.575 0.904 4 U 9.070779E+07 0.00E+00 e 0 0 0 0 217 2.676 23.541 0.904 4 U 4.262742E+07 0.00E+00 e 0 0 0 0 218 3.743 23.554 0.903 4 U 5.581745E+07 0.00E+00 e 0 0 0 0 219 7.948 23.580 0.903 4 U 1.319578E+07 0.00E+00 e 0 0 0 0 220 8.804 23.580 0.902 4 U 7.760058E+07 0.00E+00 e 0 0 0 0 221 9.129 23.580 0.903 4 U 2.201242E+07 0.00E+00 e 0 0 0 0 222 9.249 23.580 0.903 4 U 1.142821E+07 0.00E+00 e 0 0 0 0 223 0.719 23.580 0.906 4 U 3.256996E+08 0.00E+00 e 0 0 0 0 224 1.802 33.106 1.380 4 U 1.109868E+08 0.00E+00 e 0 0 0 0 225 0.884 33.106 1.380 4 U 2.310528E+07 0.00E+00 e 0 0 0 0 226 3.916 33.086 1.376 4 U 1.087534E+07 0.00E+00 e 0 0 0 0 227 4.588 33.106 1.377 4 U 1.961807E+07 0.00E+00 e 0 0 0 0 228 4.592 33.083 1.817 4 U 4.348773E+07 0.00E+00 e 0 0 0 0 229 2.881 33.106 1.806 4 U 7.420241E+06 0.00E+00 e 0 0 0 0 230 0.875 33.106 1.808 4 U 2.787730E+07 0.00E+00 e 0 0 0 0 231 1.383 33.106 1.806 4 U 1.289269E+08 0.00E+00 e 0 0 0 0 232 9.138 33.106 1.803 4 U 1.430798E+07 0.00E+00 e 0 0 0 0 233 9.142 33.106 1.379 4 U 1.395074E+07 0.00E+00 e 0 0 0 0 234 7.565 33.106 1.376 4 U 8.594158E+06 0.00E+00 e 0 0 0 0 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0.000000E+00 0.00E+00 e 0 0 0 0 1129 8.587 52.009 5.025 4 U 1.207700E+07 0.00E+00 e 0 0 0 0 1130 4.614 52.031 5.020 4 U 3.663314E+07 0.00E+00 e 0 0 0 0 1131 2.976 52.031 5.025 4 U 1.484292E+07 0.00E+00 e 0 0 0 0 1132 2.951 52.031 5.002 4 U 1.522990E+07 0.00E+00 e 0 0 0 0 1133 2.711 52.031 4.998 4 U 9.495058E+07 0.00E+00 e 0 0 0 0 1134 0.692 52.656 5.030 4 U 2.012337E+07 0.00E+00 e 0 0 0 0 1135 0.972 52.656 5.029 4 U 1.351792E+07 0.00E+00 e 0 0 0 0 1136 2.560 52.656 5.026 4 U 6.534666E+07 0.00E+00 e 0 0 0 0 1137 2.680 52.656 5.023 4 U 7.409067E+07 0.00E+00 e 0 0 0 0 1138 8.625 56.277 4.505 4 U 1.474831E+07 0.00E+00 e 0 0 0 0 1139 2.824 56.277 4.504 4 U 2.460980E+07 0.00E+00 e 0 0 0 0 1140 2.936 56.277 4.504 4 U 1.406829E+07 0.00E+00 e 0 0 0 0 1141 0.770 56.277 4.504 4 U 6.633138E+06 0.00E+00 e 0 0 0 0 1142 2.776 31.177 2.161 4 U 2.318835E+07 0.00E+00 e 0 0 0 0 1143 2.906 31.177 2.162 4 U 7.982339E+06 0.00E+00 e 0 0 0 0 1144 2.776 31.177 2.090 4 U 2.382618E+07 0.00E+00 e 0 0 0 0 1145 2.904 31.177 2.093 4 U 8.714430E+06 0.00E+00 e 0 0 0 0 1146 9.143 30.923 2.092 4 U 1.149064E+07 0.00E+00 e 0 0 0 0 1147 9.139 30.923 2.162 4 U 1.272335E+07 0.00E+00 e 0 0 0 0 1148 5.072 30.923 2.091 4 U 8.206314E+06 0.00E+00 e 0 0 0 0 1149 5.068 30.923 2.157 4 U 5.848828E+06 0.00E+00 e 0 0 0 0 1150 2.091 32.543 2.836 4 U 4.411548E+07 0.00E+00 e 0 0 0 0 1151 2.196 32.543 2.835 4 U 3.574539E+07 0.00E+00 e 0 0 0 0 1152 2.093 32.543 2.612 4 U 8.300557E+08 0.00E+00 e 0 0 0 0 1153 2.194 32.543 2.611 4 U 7.370114E+08 0.00E+00 e 0 0 0 0 1154 3.118 56.051 4.551 4 U 2.286589E+07 0.00E+00 e 0 0 0 0 1155 1.497 56.417 4.560 4 U 3.248083E+07 0.00E+00 e 0 0 0 0 1156 0.696 56.417 4.560 4 U 5.138663E+07 0.00E+00 e 0 0 0 0 1157 1.816 56.417 4.558 4 U 3.039257E+07 0.00E+00 e 0 0 0 0 1158 5.741 56.286 4.559 4 U 4.799656E+07 0.00E+00 e 0 0 0 0 1159 6.988 56.054 4.578 4 U 1.693086E+07 0.00E+00 e 0 0 0 0 1160 9.458 56.417 4.559 4 U 1.017327E+08 0.00E+00 e 0 0 0 0 1161 8.612 56.417 4.559 4 U 2.052184E+07 0.00E+00 e 0 0 0 0 1162 8.979 56.417 4.560 4 U 1.916972E+07 0.00E+00 e 0 0 0 0 1163 4.568 58.225 4.341 4 U 1.867558E+07 0.00E+00 e 0 0 0 0 1164 3.944 57.465 3.111 4 U 1.661582E+07 0.00E+00 e 0 0 0 0 1165 7.931 57.465 3.113 4 U 7.593095E+06 0.00E+00 e 0 0 0 0 1166 0.755 27.618 0.602 4 U 8.391144E+07 0.00E+00 e 0 0 0 0 1167 1.640 27.618 0.603 4 U 5.931473E+07 0.00E+00 e 0 0 0 0 1168 2.995 27.666 1.714 4 U 2.089108E+07 0.00E+00 e 0 0 0 0 1169 7.391 27.666 1.713 4 U 5.890478E+06 0.00E+00 e 0 0 0 0 1170 8.014 27.726 1.716 4 U 7.333724E+06 0.00E+00 e 0 0 0 0 1171 8.005 27.726 0.581 4 U 6.863812E+06 0.00E+00 e 0 0 0 0 1172 7.391 27.726 0.579 4 U 8.338877E+06 0.00E+00 e 0 0 0 0 1173 3.130 29.456 1.407 4 U 1.043739E+07 0.00E+00 e 0 0 0 0 1174 6.730 29.456 1.415 4 U 6.305703E+06 0.00E+00 e 0 0 0 0 1175 6.993 29.456 1.407 4 U 6.151960E+06 0.00E+00 e 0 0 0 0 1176 7.409 29.456 1.405 4 U 5.737769E+06 0.00E+00 e 0 0 0 0 1177 8.023 29.456 1.408 4 U 5.513785E+06 0.00E+00 e 0 0 0 0 1178 1.716 42.670 2.980 4 U 4.358062E+07 0.00E+00 e 0 0 0 0 1179 1.725 42.487 3.004 4 U 5.264997E+07 0.00E+00 e 0 0 0 0 1180 1.428 42.487 3.004 4 U 6.354244E+07 0.00E+00 e 0 0 0 0 1181 3.989 42.487 2.979 4 U 9.676529E+06 0.00E+00 e 0 0 0 0 1182 5.019 41.679 2.994 4 U 1.355994E+07 0.00E+00 e 0 0 0 0 1183 8.646 41.679 2.990 4 U 1.602319E+07 0.00E+00 e 0 0 0 0 1184 0.947 25.147 1.044 4 U 8.476688E+07 0.00E+00 e 0 0 0 0 1185 1.721 25.147 1.037 4 U 1.820205E+07 0.00E+00 e 0 0 0 0 1186 1.721 25.147 0.785 4 U 1.775480E+07 0.00E+00 e 0 0 0 0 1187 7.782 37.202 1.593 4 U 1.054396E+07 0.00E+00 e 0 0 0 0 1188 7.782 37.202 1.323 4 U 8.641744E+06 0.00E+00 e 0 0 0 0 1189 9.554 37.123 1.588 4 U 5.846291E+06 0.00E+00 e 0 0 0 0 1190 9.549 37.123 1.317 4 U 1.034450E+07 0.00E+00 e 0 0 0 0 1191 7.923 29.031 1.520 4 U 9.106494E+06 0.00E+00 e 0 0 0 0 1192 2.978 42.458 2.811 4 U 2.286868E+08 0.00E+00 e 0 0 0 0 1193 1.510 24.616 1.273 4 U 5.012191E+07 0.00E+00 e 0 0 0 0 1194 9.252 59.503 4.712 4 U 9.648059E+07 0.00E+00 e 0 0 0 0 1195 0.746 13.795 0.608 4 U 3.371076E+08 0.00E+00 e 0 0 0 0 1196 0.834 13.795 0.608 4 U 1.169995E+08 0.00E+00 e 0 0 0 0 1197 1.177 13.795 0.613 4 U 2.029833E+07 0.00E+00 e 0 0 0 0 1198 1.308 13.795 0.608 4 U 1.489240E+07 0.00E+00 e 0 0 0 0 1199 1.474 13.795 0.610 4 U 2.046018E+07 0.00E+00 e 0 0 0 0 1200 1.840 13.795 0.608 4 U 1.277635E+07 0.00E+00 e 0 0 0 0 1201 3.383 13.795 0.607 4 U 5.796466E+06 0.00E+00 e 0 0 0 0 1202 4.200 13.795 0.606 4 U 7.199640E+06 0.00E+00 e 0 0 0 0 1203 6.732 13.795 0.608 4 U 3.108839E+07 0.00E+00 e 0 0 0 0 1204 6.996 13.795 0.607 4 U 1.750216E+07 0.00E+00 e 0 0 0 0 1205 9.250 13.795 0.611 4 U 6.966894E+06 0.00E+00 e 0 0 0 0 1206 8.620 13.795 0.612 4 U 6.772042E+06 0.00E+00 e 0 0 0 0 1207 9.533 13.795 0.607 4 U 9.291067E+06 0.00E+00 e 0 0 0 0 1208 4.706 27.789 1.084 4 U 9.177274E+06 0.00E+00 e 0 0 0 0 1209 6.735 27.789 1.085 4 U 8.136653E+06 0.00E+00 e 0 0 0 0 1210 7.020 27.789 1.086 4 U 5.738187E+06 0.00E+00 e 0 0 0 0 1211 9.260 27.789 1.074 4 U 3.843641E+06 0.00E+00 e 0 0 0 0 1212 9.538 27.789 1.077 4 U 4.845270E+06 0.00E+00 e 0 0 0 0 1213 1.479 17.483 0.832 4 U 5.094378E+07 0.00E+00 e 0 0 0 0 1214 1.095 17.483 0.830 4 U 5.589878E+07 0.00E+00 e 0 0 0 0 1215 0.590 17.483 0.832 4 U 1.488597E+08 0.00E+00 e 0 0 0 0 1216 0.698 17.483 0.833 4 U 3.598828E+08 0.00E+00 e 0 0 0 0 1217 2.820 17.483 0.831 4 U 1.806728E+07 0.00E+00 e 0 0 0 0 1218 2.770 17.483 0.832 4 U 1.741642E+07 0.00E+00 e 0 0 0 0 1219 3.740 17.483 0.833 4 U 9.735712E+06 0.00E+00 e 0 0 0 0 1220 4.217 17.483 0.832 4 U 2.024475E+07 0.00E+00 e 0 0 0 0 1221 6.742 17.483 0.825 4 U 8.662632E+06 0.00E+00 e 0 0 0 0 1222 7.556 17.483 0.829 4 U 7.810959E+06 0.00E+00 e 0 0 0 0 1223 8.625 17.483 0.835 4 U 1.355026E+07 0.00E+00 e 0 0 0 0 1224 9.248 67.985 3.932 4 U 2.869693E+07 0.00E+00 e 0 0 0 0 1225 7.564 68.031 3.931 4 U 2.705368E+07 0.00E+00 e 0 0 0 0 1226 4.852 67.995 3.928 4 U 1.315973E+07 0.00E+00 e 0 0 0 0 1227 4.672 67.995 3.930 4 U 8.707074E+06 0.00E+00 e 0 0 0 0 1228 2.681 67.995 3.929 4 U 2.174688E+07 0.00E+00 e 0 0 0 0 1229 2.363 67.995 3.928 4 U 2.896790E+07 0.00E+00 e 0 0 0 0 1230 1.359 67.995 3.925 4 U 1.244502E+07 0.00E+00 e 0 0 0 0 1231 0.887 67.995 3.923 4 U 5.552244E+07 0.00E+00 e 0 0 0 0 1232 3.671 21.873 0.890 4 U 1.054510E+07 0.00E+00 e 0 0 0 0 1233 1.462 21.873 0.890 4 U 6.945749E+07 0.00E+00 e 0 0 0 0 1234 1.628 21.873 0.891 4 U 4.988751E+07 0.00E+00 e 0 0 0 0 1235 0.394 59.940 4.697 4 U 4.617962E+07 0.00E+00 e 0 0 0 0 1236 8.963 59.908 4.700 4 U 8.360736E+07 0.00E+00 e 0 0 0 0 1237 9.188 59.908 4.698 4 U 6.205540E+07 0.00E+00 e 0 0 0 0 1238 0.746 11.222 -0.513 4 U 5.744770E+07 0.00E+00 e 0 0 0 0 1239 4.583 16.775 0.413 4 U 2.259160E+07 0.00E+00 e 0 0 0 0 1240 0.863 56.759 5.257 4 U 1.281071E+07 0.00E+00 e 0 0 0 0 1241 3.651 56.775 5.255 4 U 2.387042E+07 0.00E+00 e 0 0 0 0 1242 8.970 56.761 5.254 4 U 1.259508E+07 0.00E+00 e 0 0 0 0 1243 8.682 56.761 5.256 4 U 1.648249E+07 0.00E+00 e 0 0 0 0 1244 4.918 62.800 3.957 4 U 1.401446E+07 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1.229647E+08 0.00E+00 e 0 0 0 0 1295 3.248 12.994 0.737 4 U 1.026122E+07 0.00E+00 e 0 0 0 0 1296 8.384 14.716 0.740 4 U 6.283368E+07 0.00E+00 e 0 0 0 0 1297 9.166 12.568 0.744 4 U 5.487580E+06 0.00E+00 e 0 0 0 0 1298 1.559 27.065 1.307 4 U 1.742641E+08 0.00E+00 e 0 0 0 0 1299 0.869 27.090 1.307 4 U 7.774522E+07 0.00E+00 e 0 0 0 0 1300 0.728 27.090 1.302 4 U 3.848396E+07 0.00E+00 e 0 0 0 0 1301 1.978 27.104 1.295 4 U 2.245302E+07 0.00E+00 e 0 0 0 0 1302 2.162 26.847 1.297 4 U 6.482132E+07 0.00E+00 e 0 0 0 0 1303 4.210 28.262 1.306 4 U 1.698060E+07 0.00E+00 e 0 0 0 0 1304 4.224 27.045 1.577 4 U 1.294917E+07 0.00E+00 e 0 0 0 0 1305 8.079 27.019 1.310 4 U 1.793725E+07 0.00E+00 e 0 0 0 0 1306 8.074 27.044 1.576 4 U 1.956097E+07 0.00E+00 e 0 0 0 0 1307 0.454 19.496 0.872 4 U 1.384191E+08 0.00E+00 e 0 0 0 0 1308 4.740 19.496 0.873 4 U 5.463090E+07 0.00E+00 e 0 0 0 0 1309 8.803 19.496 0.875 4 U 9.926396E+06 0.00E+00 e 0 0 0 0 1310 8.979 18.396 0.891 4 U 2.614540E+07 0.00E+00 e 0 0 0 0 1311 9.155 18.528 0.889 4 U 2.882165E+07 0.00E+00 e 0 0 0 0 1312 2.105 65.076 4.412 4 U 1.331606E+07 0.00E+00 e 0 0 0 0 1313 3.849 65.076 4.415 4 U 3.833317E+07 0.00E+00 e 0 0 0 0 1314 4.022 65.102 4.412 4 U 2.268070E+07 0.00E+00 e 0 0 0 0 1315 2.328 31.762 2.046 4 U 1.964637E+07 0.00E+00 e 0 0 0 0 1316 1.825 31.762 2.403 4 U 2.521884E+07 0.00E+00 e 0 0 0 0 1317 1.669 31.762 2.401 4 U 1.318668E+07 0.00E+00 e 0 0 0 0 1318 1.513 31.762 2.401 4 U 1.482010E+07 0.00E+00 e 0 0 0 0 1319 2.566 31.819 2.003 4 U 3.781627E+07 0.00E+00 e 0 0 0 0 1320 2.555 31.764 2.398 4 U 4.494116E+07 0.00E+00 e 0 0 0 0 1321 4.019 31.764 2.405 4 U 1.080694E+07 0.00E+00 e 0 0 0 0 1322 4.017 31.764 2.006 4 U 1.813542E+07 0.00E+00 e 0 0 0 0 1323 8.854 32.119 1.990 4 U 6.221252E+07 0.00E+00 e 0 0 0 0 1324 5.009 31.991 1.999 4 U 7.271300E+06 0.00E+00 e 0 0 0 0 1325 2.408 51.017 3.459 4 U 1.559757E+07 0.00E+00 e 0 0 0 0 1326 1.559 51.190 4.015 4 U 1.078522E+07 0.00E+00 e 0 0 0 0 1327 1.326 51.190 4.016 4 U 1.759744E+07 0.00E+00 e 0 0 0 0 1328 1.391 51.190 4.016 4 U 1.962793E+07 0.00E+00 e 0 0 0 0 1329 2.100 51.190 4.018 4 U 4.064055E+07 0.00E+00 e 0 0 0 0 1330 4.426 51.190 3.455 4 U 8.583670E+06 0.00E+00 e 0 0 0 0 1331 4.414 51.190 4.020 4 U 9.919793E+06 0.00E+00 e 0 0 0 0 1332 8.321 51.123 4.014 4 U 7.758794E+06 0.00E+00 e 0 0 0 0 1333 8.335 51.127 3.465 4 U 7.901938E+06 0.00E+00 e 0 0 0 0 1334 4.284 55.281 4.084 4 U 3.666575E+07 0.00E+00 e 0 0 0 0 1335 1.976 55.208 4.085 4 U 1.100552E+07 0.00E+00 e 0 0 0 0 1336 1.168 55.208 4.090 4 U 2.418067E+07 0.00E+00 e 0 0 0 0 1337 0.737 55.208 4.087 4 U 2.862734E+07 0.00E+00 e 0 0 0 0 1338 7.198 55.208 4.087 4 U 2.217581E+07 0.00E+00 e 0 0 0 0 1339 7.804 55.208 4.088 4 U 7.992597E+07 0.00E+00 e 0 0 0 0 1340 7.984 55.208 4.087 4 U 1.156049E+07 0.00E+00 e 0 0 0 0 1341 7.682 19.174 1.335 4 U 7.262636E+06 0.00E+00 e 0 0 0 0 1342 4.402 19.140 1.336 4 U 6.908136E+06 0.00E+00 e 0 0 0 0 1343 4.462 19.140 1.335 4 U 6.076144E+06 0.00E+00 e 0 0 0 0 1344 1.988 19.140 1.342 4 U 1.625191E+07 0.00E+00 e 0 0 0 0 1345 1.806 19.140 1.341 4 U 6.719503E+07 0.00E+00 e 0 0 0 0 1346 0.880 19.257 1.338 4 U 8.295068E+07 0.00E+00 e 0 0 0 0 1347 0.435 19.257 1.338 4 U 5.526821E+07 0.00E+00 e 0 0 0 0 1348 0.371 19.257 1.338 4 U 3.093325E+07 0.00E+00 e 0 0 0 0 1349 8.878 32.050 1.815 4 U 8.128206E+06 0.00E+00 e 0 0 0 0 1350 6.803 32.050 1.820 4 U 4.067965E+06 0.00E+00 e 0 0 0 0 1351 3.618 32.219 1.822 4 U 8.833755E+06 0.00E+00 e 0 0 0 0 1352 2.340 32.035 1.820 4 U 8.590886E+06 0.00E+00 e 0 0 0 0 1353 0.040 21.514 0.394 4 U 1.259777E+07 0.00E+00 e 0 0 0 0 1354 0.268 21.514 0.392 4 U 2.153403E+08 0.00E+00 e 0 0 0 0 1355 4.050 21.488 0.395 4 U 5.654478E+06 0.00E+00 e 0 0 0 0 1356 0.236 17.121 -0.316 4 U 2.285713E+07 0.00E+00 e 0 0 0 0 1357 4.395 46.395 4.043 4 U 1.541738E+07 0.00E+00 e 0 0 0 0 1358 4.388 46.395 3.888 4 U 2.127133E+07 0.00E+00 e 0 0 0 0 1359 2.119 51.722 5.634 4 U 1.398251E+07 0.00E+00 e 0 0 0 0 1360 1.679 51.722 5.632 4 U 1.304007E+07 0.00E+00 e 0 0 0 0 1361 5.639 30.983 3.225 4 U 6.513860E+06 0.00E+00 e 0 0 0 0 1362 7.670 30.983 3.631 4 U 1.246427E+07 0.00E+00 e 0 0 0 0 1363 8.128 30.983 3.633 4 U 8.125712E+06 0.00E+00 e 0 0 0 0 1364 8.111 30.983 3.221 4 U 7.227654E+06 0.00E+00 e 0 0 0 0 1365 1.978 30.983 3.630 4 U 1.117693E+07 0.00E+00 e 0 0 0 0 1366 1.988 30.983 3.224 4 U 1.110886E+07 0.00E+00 e 0 0 0 0 1367 -0.319 30.983 3.633 4 U 4.737690E+06 0.00E+00 e 0 0 0 0 1368 3.990 32.644 2.300 4 U 1.539653E+07 0.00E+00 e 0 0 0 0 1369 1.514 32.644 2.305 4 U 2.341293E+07 0.00E+00 e 0 0 0 0 1370 1.680 32.644 2.302 4 U 5.068619E+07 0.00E+00 e 0 0 0 0 1371 7.103 50.022 3.979 4 U 7.758269E+06 0.00E+00 e 0 0 0 0 1372 7.677 50.022 3.976 4 U 8.419363E+06 0.00E+00 e 0 0 0 0 1373 3.984 25.948 2.120 4 U 3.375616E+07 0.00E+00 e 0 0 0 0 1374 3.691 25.948 1.686 4 U 1.795565E+07 0.00E+00 e 0 0 0 0 1375 2.280 25.948 2.120 4 U 5.167684E+07 0.00E+00 e 0 0 0 0 1376 1.874 25.948 2.119 4 U 3.187979E+07 0.00E+00 e 0 0 0 0 1377 2.363 53.757 4.125 4 U 7.410450E+06 0.00E+00 e 0 0 0 0 1378 4.562 53.757 4.129 4 U 2.866349E+07 0.00E+00 e 0 0 0 0 1379 4.817 53.757 4.129 4 U 1.095302E+07 0.00E+00 e 0 0 0 0 1380 0.221 18.128 1.365 4 U 1.475032E+07 0.00E+00 e 0 0 0 0 1381 4.868 18.152 1.389 4 U 1.433970E+07 0.00E+00 e 0 0 0 0 1382 6.971 18.152 1.388 4 U 5.373953E+07 0.00E+00 e 0 0 0 0 1383 9.176 18.093 1.366 4 U 9.027959E+06 0.00E+00 e 0 0 0 0 1384 7.185 18.193 1.366 4 U 3.329228E+07 0.00E+00 e 0 0 0 0 1385 7.371 18.107 1.365 4 U 1.615143E+07 0.00E+00 e 0 0 0 0 1386 7.021 18.152 1.367 4 U 3.124607E+07 0.00E+00 e 0 0 0 0 1387 6.739 18.152 1.364 4 U 1.275894E+07 0.00E+00 e 0 0 0 0 1388 6.469 18.179 1.368 4 U 1.256943E+07 0.00E+00 e 0 0 0 0 1389 3.983 18.155 1.365 4 U 1.188224E+08 0.00E+00 e 0 0 0 0 1390 2.700 18.152 1.363 4 U 1.254280E+07 0.00E+00 e 0 0 0 0 1391 2.046 18.152 1.364 4 U 4.414757E+07 0.00E+00 e 0 0 0 0 1392 4.906 54.790 4.495 4 U 1.142757E+07 0.00E+00 e 0 0 0 0 1393 6.978 38.311 2.015 4 U 6.936122E+06 0.00E+00 e 0 0 0 0 1394 6.980 38.311 1.520 4 U 9.174711E+06 0.00E+00 e 0 0 0 0 1395 4.489 38.311 2.024 4 U 2.532982E+07 0.00E+00 e 0 0 0 0 1396 1.693 38.311 2.021 4 U 1.369881E+07 0.00E+00 e 0 0 0 0 1397 2.108 32.549 2.326 4 U 9.092258E+07 0.00E+00 e 0 0 0 0 1398 1.829 32.549 2.327 4 U 3.093620E+07 0.00E+00 e 0 0 0 0 1399 1.831 32.549 2.378 4 U 3.710024E+07 0.00E+00 e 0 0 0 0 1400 1.675 32.549 2.378 4 U 1.675318E+07 0.00E+00 e 0 0 0 0 1401 1.675 32.549 2.328 4 U 3.309452E+07 0.00E+00 e 0 0 0 0 1402 1.514 32.549 2.329 4 U 2.520743E+07 0.00E+00 e 0 0 0 0 1403 1.512 32.549 2.378 4 U 2.363553E+07 0.00E+00 e 0 0 0 0 1404 3.997 32.549 2.325 4 U 1.435429E+07 0.00E+00 e 0 0 0 0 1405 3.682 32.549 2.328 4 U 1.081992E+07 0.00E+00 e 0 0 0 0 1406 3.680 32.549 2.373 4 U 5.168474E+06 0.00E+00 e 0 0 0 0 1407 3.995 32.549 2.372 4 U 5.224360E+06 0.00E+00 e 0 0 0 0 1408 4.484 32.549 2.325 4 U 9.806217E+06 0.00E+00 e 0 0 0 0 1409 8.430 32.549 2.365 4 U 1.011526E+07 0.00E+00 e 0 0 0 0 1410 1.510 18.827 1.828 4 U 1.161435E+08 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1.527821E+07 0.00E+00 e 0 0 0 0 1461 1.747 43.981 3.014 4 U 5.408596E+07 0.00E+00 e 0 0 0 0 1462 1.206 43.981 3.013 4 U 2.343060E+07 0.00E+00 e 0 0 0 0 1463 9.312 57.214 4.654 4 U 2.720265E+07 0.00E+00 e 0 0 0 0 1464 9.488 57.214 4.654 4 U 2.056889E+07 0.00E+00 e 0 0 0 0 1465 9.496 41.511 2.800 4 U 1.200977E+07 0.00E+00 e 0 0 0 0 1466 6.727 62.532 5.250 4 U 8.792376E+06 0.00E+00 e 0 0 0 0 1467 0.877 62.532 5.253 4 U 6.646994E+06 0.00E+00 e 0 0 0 0 1468 1.323 62.532 5.252 4 U 1.400221E+07 0.00E+00 e 0 0 0 0 1469 9.473 71.397 3.863 4 U 8.615410E+06 0.00E+00 e 0 0 0 0 1470 8.000 71.397 3.861 4 U 8.005480E+06 0.00E+00 e 0 0 0 0 1471 1.730 21.569 1.212 4 U 8.218908E+06 0.00E+00 e 0 0 0 0 1472 4.847 21.569 1.212 4 U 6.928251E+06 0.00E+00 e 0 0 0 0 1473 5.430 21.569 1.212 4 U 2.205948E+07 0.00E+00 e 0 0 0 0 1474 9.020 21.590 1.212 4 U 2.030109E+07 0.00E+00 e 0 0 0 0 1475 8.987 54.869 5.420 4 U 1.441185E+07 0.00E+00 e 0 0 0 0 1476 9.500 54.854 5.421 4 U 1.146646E+07 0.00E+00 e 0 0 0 0 1477 8.006 54.854 5.421 4 U 2.348770E+07 0.00E+00 e 0 0 0 0 1478 8.018 41.983 3.244 4 U 7.761213E+06 0.00E+00 e 0 0 0 0 1479 3.237 41.983 2.718 4 U 9.991692E+07 0.00E+00 e 0 0 0 0 1480 0.723 41.983 3.243 4 U 1.562659E+07 0.00E+00 e 0 0 0 0 1481 6.740 64.478 3.998 4 U 5.120034E+06 0.00E+00 e 0 0 0 0 1482 8.054 64.494 3.995 4 U 7.506430E+06 0.00E+00 e 0 0 0 0 1483 3.996 32.780 2.054 4 U 1.566096E+07 0.00E+00 e 0 0 0 0 1484 4.121 32.780 2.054 4 U 9.577384E+06 0.00E+00 e 0 0 0 0 1485 8.815 32.780 2.054 4 U 3.106422E+07 0.00E+00 e 0 0 0 0 1486 8.064 21.179 0.964 4 U 6.003168E+06 0.00E+00 e 0 0 0 0 1487 8.837 21.179 0.964 4 U 3.611141E+07 0.00E+00 e 0 0 0 0 1488 4.159 21.200 0.964 4 U 9.365980E+06 0.00E+00 e 0 0 0 0 1489 1.518 21.237 0.959 4 U 7.518403E+06 0.00E+00 e 0 0 0 0 1490 0.685 21.237 0.959 4 U 1.262935E+08 0.00E+00 e 0 0 0 0 1491 2.038 21.760 1.011 4 U 1.456218E+08 0.00E+00 e 0 0 0 0 1492 5.410 21.760 1.012 4 U 1.852183E+07 0.00E+00 e 0 0 0 0 1493 4.983 40.836 2.740 4 U 2.474083E+07 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1.667 24.541 1.484 4 U 1.151143E+08 0.00E+00 e 0 0 0 0 1727 4.590 24.541 1.494 4 U 1.804749E+07 0.00E+00 e 0 0 0 0 1728 4.590 24.541 1.430 4 U 2.528381E+07 0.00E+00 e 0 0 0 0 1729 4.586 23.916 1.511 4 U 2.538671E+07 0.00E+00 e 0 0 0 0 1730 4.588 23.916 1.419 4 U 2.464067E+07 0.00E+00 e 0 0 0 0 1731 5.733 23.916 1.423 4 U 6.667390E+06 0.00E+00 e 0 0 0 0 1732 7.842 24.516 1.422 4 U 9.701200E+06 0.00E+00 e 0 0 0 0 1733 7.846 24.520 1.473 4 U 8.226026E+06 0.00E+00 e 0 0 0 0 1734 0.880 64.635 3.526 4 U 1.935633E+07 0.00E+00 e 0 0 0 0 1735 1.173 64.665 3.528 4 U 4.408793E+07 0.00E+00 e 0 0 0 0 1736 2.209 64.701 3.527 4 U 2.846604E+07 0.00E+00 e 0 0 0 0 1737 0.714 64.742 3.525 4 U 8.502885E+07 0.00E+00 e 0 0 0 0 1738 3.742 64.737 3.530 4 U 4.868773E+07 0.00E+00 e 0 0 0 0 1739 4.021 64.737 3.529 4 U 4.413077E+07 0.00E+00 e 0 0 0 0 1740 4.494 64.737 3.528 4 U 9.216567E+06 0.00E+00 e 0 0 0 0 1741 4.597 64.737 3.528 4 U 1.612586E+07 0.00E+00 e 0 0 0 0 1742 7.962 64.737 3.529 4 U 1.795868E+07 0.00E+00 e 0 0 0 0 1743 8.589 64.737 3.530 4 U 3.391476E+07 0.00E+00 e 0 0 0 0 1744 8.775 64.737 3.527 4 U 9.099308E+06 0.00E+00 e 0 0 0 0 1745 9.221 64.737 3.528 4 U 1.406065E+08 0.00E+00 e 0 0 0 0 1746 8.579 68.354 4.027 4 U 3.939144E+07 0.00E+00 e 0 0 0 0 1747 9.227 68.347 4.023 4 U 2.387934E+07 0.00E+00 e 0 0 0 0 1748 4.606 68.405 4.022 4 U 1.764312E+07 0.00E+00 e 0 0 0 0 1749 3.529 68.405 4.025 4 U 3.946468E+07 0.00E+00 e 0 0 0 0 1750 1.180 68.405 4.025 4 U 4.876996E+07 0.00E+00 e 0 0 0 0 1751 0.712 68.232 4.025 4 U 1.844341E+07 0.00E+00 e 0 0 0 0 1752 3.520 22.581 1.181 4 U 6.183327E+07 0.00E+00 e 0 0 0 0 1753 2.688 22.555 1.187 4 U 7.253897E+06 0.00E+00 e 0 0 0 0 1754 2.203 22.555 1.185 4 U 5.325650E+06 0.00E+00 e 0 0 0 0 1755 0.707 22.555 1.179 4 U 8.090426E+07 0.00E+00 e 0 0 0 0 1756 4.016 22.555 1.180 4 U 8.499463E+07 0.00E+00 e 0 0 0 0 1757 4.673 22.555 1.180 4 U 4.473262E+07 0.00E+00 e 0 0 0 0 1758 4.563 22.555 1.182 4 U 3.244675E+07 0.00E+00 e 0 0 0 0 1759 7.567 22.555 1.179 4 U 9.489685E+06 0.00E+00 e 0 0 0 0 1760 8.585 22.555 1.180 4 U 6.365332E+07 0.00E+00 e 0 0 0 0 1761 9.214 22.555 1.180 4 U 3.555764E+07 0.00E+00 e 0 0 0 0 1762 4.624 22.555 1.180 4 U 4.539903E+07 0.00E+00 e 0 0 0 0 1763 0.662 44.687 4.491 4 U 1.580534E+07 0.00E+00 e 0 0 0 0 1764 0.680 44.687 3.510 4 U 3.469255E+07 0.00E+00 e 0 0 0 0 1765 1.160 44.687 4.493 4 U 6.670553E+06 0.00E+00 e 0 0 0 0 1766 3.494 44.687 4.495 4 U 2.018994E+08 0.00E+00 e 0 0 0 0 1767 4.492 44.687 3.505 4 U 2.087372E+08 0.00E+00 e 0 0 0 0 1768 1.174 44.687 3.507 4 U 7.149262E+06 0.00E+00 e 0 0 0 0 1769 7.953 44.672 3.501 4 U 1.381409E+07 0.00E+00 e 0 0 0 0 1770 9.214 44.672 3.506 4 U 5.114807E+07 0.00E+00 e 0 0 0 0 1771 7.955 44.672 4.491 4 U 1.705694E+07 0.00E+00 e 0 0 0 0 1772 9.212 44.672 4.494 4 U 4.808730E+07 0.00E+00 e 0 0 0 0 1773 9.290 54.150 4.725 4 U 6.454145E+07 0.00E+00 e 0 0 0 0 1774 0.954 40.076 2.679 4 U 4.029036E+07 0.00E+00 e 0 0 0 0 1775 0.687 40.076 2.679 4 U 3.854490E+07 0.00E+00 e 0 0 0 0 1776 4.717 40.092 2.676 4 U 1.392712E+07 0.00E+00 e 0 0 0 0 1777 7.952 40.017 2.670 4 U 4.755375E+07 0.00E+00 e 0 0 0 0 1778 7.819 40.092 2.672 4 U 1.726494E+07 0.00E+00 e 0 0 0 0 1779 8.826 40.092 2.672 4 U 6.541206E+06 0.00E+00 e 0 0 0 0 1780 9.296 40.132 2.678 4 U 1.619571E+07 0.00E+00 e 0 0 0 0 1781 9.152 55.656 5.192 4 U 1.026444E+08 0.00E+00 e 0 0 0 0 1782 9.315 55.629 5.193 4 U 2.202839E+07 0.00E+00 e 0 0 0 0 1783 8.821 55.629 5.194 4 U 1.040105E+07 0.00E+00 e 0 0 0 0 1784 7.359 55.629 5.196 4 U 6.978272E+06 0.00E+00 e 0 0 0 0 1785 5.503 55.629 5.195 4 U 7.677888E+06 0.00E+00 e 0 0 0 0 1786 4.900 55.629 5.195 4 U 5.041179E+07 0.00E+00 e 0 0 0 0 1787 3.244 55.629 5.196 4 U 4.437707E+07 0.00E+00 e 0 0 0 0 1788 0.620 55.629 5.194 4 U 3.194385E+07 0.00E+00 e 0 0 0 0 1789 0.694 55.629 5.195 4 U 2.962551E+07 0.00E+00 e 0 0 0 0 1790 0.667 29.401 3.223 4 U 7.023840E+06 0.00E+00 e 0 0 0 0 1791 0.676 29.401 3.280 4 U 6.038806E+06 0.00E+00 e 0 0 0 0 1792 5.193 29.401 3.229 4 U 1.744250E+07 0.00E+00 e 0 0 0 0 1793 5.193 29.401 3.278 4 U 1.468160E+07 0.00E+00 e 0 0 0 0 1794 9.310 29.401 3.278 4 U 1.942704E+07 0.00E+00 e 0 0 0 0 1795 9.310 29.401 3.232 4 U 1.633122E+07 0.00E+00 e 0 0 0 0 1796 9.136 29.401 3.231 4 U 8.962751E+06 0.00E+00 e 0 0 0 0 1797 9.154 58.429 5.506 4 U 2.485846E+07 0.00E+00 e 0 0 0 0 1798 8.882 58.429 5.502 4 U 6.769158E+07 0.00E+00 e 0 0 0 0 1799 8.685 58.429 5.503 4 U 1.255507E+08 0.00E+00 e 0 0 0 0 1800 5.501 58.429 5.502 4 U 2.972203E+08 0.00E+00 e 0 0 0 0 1801 5.334 58.429 5.506 4 U 2.094883E+07 0.00E+00 e 0 0 0 0 1802 5.204 58.429 5.506 4 U 6.373827E+06 0.00E+00 e 0 0 0 0 1803 4.492 58.429 5.503 4 U 6.367994E+07 0.00E+00 e 0 0 0 0 1804 2.507 58.429 5.504 4 U 1.106656E+07 0.00E+00 e 0 0 0 0 1805 2.040 58.429 5.501 4 U 5.919352E+07 0.00E+00 e 0 0 0 0 1806 1.116 58.429 5.504 4 U 1.890042E+07 0.00E+00 e 0 0 0 0 1807 0.975 58.429 5.502 4 U 1.473162E+07 0.00E+00 e 0 0 0 0 1808 0.669 58.429 5.501 4 U 7.801753E+07 0.00E+00 e 0 0 0 0 1809 0.644 36.028 2.059 4 U 6.299819E+07 0.00E+00 e 0 0 0 0 1810 0.825 36.028 2.057 4 U 2.266611E+07 0.00E+00 e 0 0 0 0 1811 1.580 36.028 2.057 4 U 1.625770E+07 0.00E+00 e 0 0 0 0 1812 5.497 36.028 2.057 4 U 2.636057E+07 0.00E+00 e 0 0 0 0 1813 8.685 36.075 2.064 4 U 2.612326E+07 0.00E+00 e 0 0 0 0 1814 8.866 36.028 2.061 4 U 1.643768E+07 0.00E+00 e 0 0 0 0 1815 -0.521 17.793 0.606 4 U 4.696035E+07 0.00E+00 e 0 0 0 0 1816 1.589 17.793 0.607 4 U 2.605412E+07 0.00E+00 e 0 0 0 0 1817 2.048 17.821 0.606 4 U 9.067158E+07 0.00E+00 e 0 0 0 0 1818 2.677 17.793 0.609 4 U 1.667177E+07 0.00E+00 e 0 0 0 0 1819 3.161 17.849 0.610 4 U 7.781502E+06 0.00E+00 e 0 0 0 0 1820 4.907 17.744 0.606 4 U 1.143696E+07 0.00E+00 e 0 0 0 0 1821 5.185 17.793 0.608 4 U 1.978133E+07 0.00E+00 e 0 0 0 0 1822 5.350 17.961 0.606 4 U 8.530859E+06 0.00E+00 e 0 0 0 0 1823 5.488 17.830 0.605 4 U 2.580703E+07 0.00E+00 e 0 0 0 0 1824 6.512 17.812 0.606 4 U 6.861507E+07 0.00E+00 e 0 0 0 0 1825 8.692 17.793 0.605 4 U 1.464797E+07 0.00E+00 e 0 0 0 0 1826 8.839 17.793 0.608 4 U 1.632465E+07 0.00E+00 e 0 0 0 0 1827 9.025 17.793 0.606 4 U 2.195080E+07 0.00E+00 e 0 0 0 0 1828 9.150 17.793 0.607 4 U 8.936762E+07 0.00E+00 e 0 0 0 0 1829 9.319 17.793 0.609 4 U 8.001480E+06 0.00E+00 e 0 0 0 0 1830 0.406 23.025 0.683 4 U 2.103890E+07 0.00E+00 e 0 0 0 0 1831 5.186 23.025 0.686 4 U 1.036499E+07 0.00E+00 e 0 0 0 0 1832 5.465 53.266 5.323 4 U 6.649113E+07 0.00E+00 e 0 0 0 0 1833 6.513 53.266 5.319 4 U 8.783801E+06 0.00E+00 e 0 0 0 0 1834 4.099 53.266 5.320 4 U 1.577568E+07 0.00E+00 e 0 0 0 0 1835 2.739 53.266 5.325 4 U 4.193363E+07 0.00E+00 e 0 0 0 0 1836 2.518 53.266 5.325 4 U 2.817584E+07 0.00E+00 e 0 0 0 0 1837 1.207 53.266 5.322 4 U 1.284890E+07 0.00E+00 e 0 0 0 0 1838 0.636 53.266 5.325 4 U 7.345756E+06 0.00E+00 e 0 0 0 0 1839 8.498 53.266 5.325 4 U 8.327501E+07 0.00E+00 e 0 0 0 0 1840 8.676 53.266 5.326 4 U 2.161953E+07 0.00E+00 e 0 0 0 0 1841 9.031 53.266 5.328 4 U 7.297556E+06 0.00E+00 e 0 0 0 0 1842 8.498 42.691 2.507 4 U 8.608342E+06 0.00E+00 e 0 0 0 0 1843 8.679 42.691 2.508 4 U 2.454830E+07 0.00E+00 e 0 0 0 0 1844 5.325 42.713 2.511 4 U 2.032150E+07 0.00E+00 e 0 0 0 0 1845 5.483 42.691 2.511 4 U 6.797944E+06 0.00E+00 e 0 0 0 0 1846 2.728 42.691 2.508 4 U 1.932249E+08 0.00E+00 e 0 0 0 0 1847 2.514 42.691 2.732 4 U 2.263780E+08 0.00E+00 e 0 0 0 0 1848 2.979 42.691 2.505 4 U 1.144230E+08 0.00E+00 e 0 0 0 0 1849 2.985 42.691 2.736 4 U 5.779725E+07 0.00E+00 e 0 0 0 0 1850 5.319 42.713 2.739 4 U 2.537998E+07 0.00E+00 e 0 0 0 0 1851 5.454 42.713 2.740 4 U 1.708210E+07 0.00E+00 e 0 0 0 0 1852 1.116 42.713 2.510 4 U 1.101244E+07 0.00E+00 e 0 0 0 0 1853 1.129 42.713 2.739 4 U 7.590876E+06 0.00E+00 e 0 0 0 0 1854 8.852 42.713 2.739 4 U 1.265925E+07 0.00E+00 e 0 0 0 0 1855 8.686 42.713 2.742 4 U 2.121432E+07 0.00E+00 e 0 0 0 0 1856 8.489 42.713 2.740 4 U 1.158222E+07 0.00E+00 e 0 0 0 0 1857 8.856 42.713 2.509 4 U 1.061376E+07 0.00E+00 e 0 0 0 0 1858 8.493 55.878 5.386 4 U 1.557838E+07 0.00E+00 e 0 0 0 0 1859 8.948 55.907 5.384 4 U 7.264218E+07 0.00E+00 e 0 0 0 0 1860 8.850 55.907 5.385 4 U 2.427210E+07 0.00E+00 e 0 0 0 0 1861 6.521 55.907 5.382 4 U 1.563768E+07 0.00E+00 e 0 0 0 0 1862 4.948 55.907 5.385 4 U 4.121849E+07 0.00E+00 e 0 0 0 0 1863 3.172 55.907 5.386 4 U 5.242978E+07 0.00E+00 e 0 0 0 0 1864 2.693 55.907 5.389 4 U 5.863563E+07 0.00E+00 e 0 0 0 0 1865 1.995 55.907 5.388 4 U 1.207910E+07 0.00E+00 e 0 0 0 0 1866 1.590 55.907 5.384 4 U 1.335687E+07 0.00E+00 e 0 0 0 0 1867 0.623 55.907 5.384 4 U 1.084762E+07 0.00E+00 e 0 0 0 0 1868 0.724 55.907 5.384 4 U 1.293996E+07 0.00E+00 e 0 0 0 0 1869 2.685 41.597 3.178 4 U 6.476290E+07 0.00E+00 e 0 0 0 0 1870 3.191 41.597 2.692 4 U 7.525682E+07 0.00E+00 e 0 0 0 0 1871 2.007 41.597 3.173 4 U 8.846219E+06 0.00E+00 e 0 0 0 0 1872 1.590 41.597 3.173 4 U 8.240404E+06 0.00E+00 e 0 0 0 0 1873 1.584 41.597 2.685 4 U 1.098410E+07 0.00E+00 e 0 0 0 0 1874 2.012 41.597 2.687 4 U 9.443511E+06 0.00E+00 e 0 0 0 0 1875 0.709 41.597 3.177 4 U 2.184146E+07 0.00E+00 e 0 0 0 0 1876 0.608 41.597 3.175 4 U 1.671780E+07 0.00E+00 e 0 0 0 0 1877 0.610 41.597 2.690 4 U 2.036666E+07 0.00E+00 e 0 0 0 0 1878 0.713 41.597 2.691 4 U 2.888120E+07 0.00E+00 e 0 0 0 0 1879 5.376 41.597 3.177 4 U 2.772702E+07 0.00E+00 e 0 0 0 0 1880 5.385 41.597 2.685 4 U 3.444876E+07 0.00E+00 e 0 0 0 0 1881 6.511 41.597 2.687 4 U 2.195962E+07 0.00E+00 e 0 0 0 0 1882 6.515 41.597 3.180 4 U 2.616474E+07 0.00E+00 e 0 0 0 0 1883 8.950 41.597 3.176 4 U 1.859236E+07 0.00E+00 e 0 0 0 0 1884 8.967 41.597 2.687 4 U 1.444960E+07 0.00E+00 e 0 0 0 0 1885 8.845 41.597 2.685 4 U 1.416510E+07 0.00E+00 e 0 0 0 0 1886 7.981 56.388 5.813 4 U 2.014416E+07 0.00E+00 e 0 0 0 0 1887 8.942 56.460 5.813 4 U 1.925630E+07 0.00E+00 e 0 0 0 0 1888 9.676 56.444 5.812 4 U 9.338307E+07 0.00E+00 e 0 0 0 0 1889 7.002 56.460 5.812 4 U 1.608103E+07 0.00E+00 e 0 0 0 0 1890 6.523 56.460 5.814 4 U 1.100119E+07 0.00E+00 e 0 0 0 0 1891 4.791 56.460 5.813 4 U 5.603296E+07 0.00E+00 e 0 0 0 0 1892 3.616 56.460 5.813 4 U 1.012661E+08 0.00E+00 e 0 0 0 0 1893 1.783 56.460 5.813 4 U 7.679772E+06 0.00E+00 e 0 0 0 0 1894 1.479 56.460 5.813 4 U 9.461462E+06 0.00E+00 e 0 0 0 0 1895 1.305 56.460 5.813 4 U 6.464084E+06 0.00E+00 e 0 0 0 0 1896 1.148 56.460 5.811 4 U 7.319149E+06 0.00E+00 e 0 0 0 0 1897 0.709 56.460 5.812 4 U 2.069625E+07 0.00E+00 e 0 0 0 0 1898 0.712 66.980 3.620 4 U 9.590998E+07 0.00E+00 e 0 0 0 0 1899 1.152 66.991 3.619 4 U 1.938507E+07 0.00E+00 e 0 0 0 0 1900 1.307 66.991 3.621 4 U 1.260922E+07 0.00E+00 e 0 0 0 0 1901 1.487 66.991 3.618 4 U 1.499348E+07 0.00E+00 e 0 0 0 0 1902 1.817 66.991 3.619 4 U 1.457760E+07 0.00E+00 e 0 0 0 0 1903 1.703 66.991 3.621 4 U 6.779506E+06 0.00E+00 e 0 0 0 0 1904 0.862 66.991 3.620 4 U 1.150535E+07 0.00E+00 e 0 0 0 0 1905 4.791 66.991 3.618 4 U 2.851026E+07 0.00E+00 e 0 0 0 0 1906 5.814 66.991 3.618 4 U 8.619900E+07 0.00E+00 e 0 0 0 0 1907 7.002 66.991 3.619 4 U 5.694892E+06 0.00E+00 e 0 0 0 0 1908 7.883 66.991 3.618 4 U 8.560187E+06 0.00E+00 e 0 0 0 0 1909 8.936 66.991 3.618 4 U 2.096252E+07 0.00E+00 e 0 0 0 0 1910 9.674 66.991 3.619 4 U 3.919696E+07 0.00E+00 e 0 0 0 0 1911 4.560 56.374 5.736 4 U 4.875653E+07 0.00E+00 e 0 0 0 0 1912 4.724 56.374 5.736 4 U 8.768049E+06 0.00E+00 e 0 0 0 0 1913 3.620 56.374 5.738 4 U 8.925494E+06 0.00E+00 e 0 0 0 0 1914 3.105 56.374 5.735 4 U 8.816855E+07 0.00E+00 e 0 0 0 0 1915 1.806 56.374 5.738 4 U 1.201607E+07 0.00E+00 e 0 0 0 0 1916 1.670 56.374 5.738 4 U 1.358315E+07 0.00E+00 e 0 0 0 0 1917 1.487 56.374 5.735 4 U 2.869070E+07 0.00E+00 e 0 0 0 0 1918 0.864 56.374 5.732 4 U 9.955850E+06 0.00E+00 e 0 0 0 0 1919 1.043 56.374 5.732 4 U 5.758968E+06 0.00E+00 e 0 0 0 0 1920 0.709 56.374 5.733 4 U 1.677302E+07 0.00E+00 e 0 0 0 0 1921 7.012 56.374 5.733 4 U 1.297688E+07 0.00E+00 e 0 0 0 0 1922 7.862 56.374 5.735 4 U 9.638058E+06 0.00E+00 e 0 0 0 0 1923 8.974 56.374 5.734 4 U 6.285346E+07 0.00E+00 e 0 0 0 0 1924 9.445 56.374 5.735 4 U 5.334716E+07 0.00E+00 e 0 0 0 0 1925 9.280 56.374 5.735 4 U 6.667309E+06 0.00E+00 e 0 0 0 0 1926 9.145 56.374 5.737 4 U 5.777678E+06 0.00E+00 e 0 0 0 0 1927 9.670 56.374 5.736 4 U 2.524810E+07 0.00E+00 e 0 0 0 0 1928 4.564 42.650 3.103 4 U 3.488654E+07 0.00E+00 e 0 0 0 0 1929 5.737 42.650 3.105 4 U 5.157897E+07 0.00E+00 e 0 0 0 0 1930 6.518 42.595 3.116 4 U 1.133416E+07 0.00E+00 e 0 0 0 0 1931 6.844 42.595 3.110 4 U 1.126499E+07 0.00E+00 e 0 0 0 0 1932 7.010 42.595 3.103 4 U 5.284800E+07 0.00E+00 e 0 0 0 0 1933 8.978 42.595 3.107 4 U 3.842764E+07 0.00E+00 e 0 0 0 0 1934 9.301 42.595 3.102 4 U 7.538077E+06 0.00E+00 e 0 0 0 0 1935 9.462 42.595 3.107 4 U 1.522925E+07 0.00E+00 e 0 0 0 0 1936 9.664 42.595 3.107 4 U 9.152530E+06 0.00E+00 e 0 0 0 0 1937 1.483 42.595 3.107 4 U 1.009973E+07 0.00E+00 e 0 0 0 0 1938 0.697 42.595 3.109 4 U 2.697420E+07 0.00E+00 e 0 0 0 0 1939 1.762 59.094 4.706 4 U 5.285837E+07 0.00E+00 e 0 0 0 0 1940 0.868 59.094 4.705 4 U 1.169945E+08 0.00E+00 e 0 0 0 0 1941 0.694 59.094 4.911 4 U 5.404182E+07 0.00E+00 e 0 0 0 0 1942 1.540 59.094 4.706 4 U 2.251973E+07 0.00E+00 e 0 0 0 0 1943 9.152 59.094 4.707 4 U 8.866870E+07 0.00E+00 e 0 0 0 0 1944 8.980 59.094 4.706 4 U 5.530624E+07 0.00E+00 e 0 0 0 0 1945 9.275 59.094 4.703 4 U 3.726965E+07 0.00E+00 e 0 0 0 0 1946 1.489 42.232 1.757 4 U 4.067374E+07 0.00E+00 e 0 0 0 0 1947 1.038 42.232 1.756 4 U 2.271587E+07 0.00E+00 e 0 0 0 0 1948 0.864 42.232 1.756 4 U 7.185518E+07 0.00E+00 e 0 0 0 0 1949 1.949 42.232 1.757 4 U 1.526644E+07 0.00E+00 e 0 0 0 0 1950 4.688 42.232 1.756 4 U 2.162870E+07 0.00E+00 e 0 0 0 0 1951 1.045 14.173 0.841 4 U 1.449439E+08 0.00E+00 e 0 0 0 0 1952 1.485 14.173 0.846 4 U 1.308464E+08 0.00E+00 e 0 0 0 0 1953 1.743 14.173 0.845 4 U 6.586998E+07 0.00E+00 e 0 0 0 0 1954 1.970 14.173 0.847 4 U 2.888703E+07 0.00E+00 e 0 0 0 0 1955 2.341 14.173 0.839 4 U 1.038752E+07 0.00E+00 e 0 0 0 0 1956 2.804 14.182 0.845 4 U 1.367038E+07 0.00E+00 e 0 0 0 0 1957 2.986 14.087 0.843 4 U 1.049823E+07 0.00E+00 e 0 0 0 0 1958 8.976 14.173 0.845 4 U 1.542481E+07 0.00E+00 e 0 0 0 0 1959 9.148 14.173 0.847 4 U 7.284239E+06 0.00E+00 e 0 0 0 0 1960 1.484 26.932 1.037 4 U 9.756059E+07 0.00E+00 e 0 0 0 0 1961 1.033 26.938 1.494 4 U 1.341224E+08 0.00E+00 e 0 0 0 0 1962 0.852 26.932 1.493 4 U 1.110793E+08 0.00E+00 e 0 0 0 0 1963 0.850 26.932 1.041 4 U 1.040936E+08 0.00E+00 e 0 0 0 0 1964 1.292 26.932 1.034 4 U 1.453977E+07 0.00E+00 e 0 0 0 0 1965 1.303 26.932 1.495 4 U 6.037667E+07 0.00E+00 e 0 0 0 0 1966 1.720 26.932 1.040 4 U 2.701304E+07 0.00E+00 e 0 0 0 0 1967 1.729 26.932 1.497 4 U 6.167125E+07 0.00E+00 e 0 0 0 0 1968 1.968 26.932 1.498 4 U 4.514638E+07 0.00E+00 e 0 0 0 0 1969 1.970 26.932 1.038 4 U 1.362427E+07 0.00E+00 e 0 0 0 0 1970 8.977 26.935 1.493 4 U 1.732829E+07 0.00E+00 e 0 0 0 0 1971 8.974 26.928 1.038 4 U 1.535492E+07 0.00E+00 e 0 0 0 0 1972 1.450 18.492 0.888 4 U 7.925328E+07 0.00E+00 e 0 0 0 0 1973 1.745 18.492 0.888 4 U 1.185001E+08 0.00E+00 e 0 0 0 0 1974 2.330 18.492 0.888 4 U 1.136364E+07 0.00E+00 e 0 0 0 0 1975 2.811 18.492 0.886 4 U 1.006859E+07 0.00E+00 e 0 0 0 0 1976 2.981 18.492 0.893 4 U 7.487098E+06 0.00E+00 e 0 0 0 0 1977 4.180 18.492 0.889 4 U 1.248549E+07 0.00E+00 e 0 0 0 0 1978 4.697 18.492 0.889 4 U 4.534242E+07 0.00E+00 e 0 0 0 0 1979 8.208 18.438 0.890 4 U 5.314075E+06 0.00E+00 e 0 0 0 0 1980 2.118 55.232 5.069 4 U 5.310630E+07 0.00E+00 e 0 0 0 0 1981 2.339 54.887 5.068 4 U 1.111453E+07 0.00E+00 e 0 0 0 0 1982 2.490 55.067 5.071 4 U 1.888975E+07 0.00E+00 e 0 0 0 0 1983 5.219 55.067 5.071 4 U 5.845482E+07 0.00E+00 e 0 0 0 0 1984 9.041 55.067 5.072 4 U 1.162561E+08 0.00E+00 e 0 0 0 0 1985 9.171 55.067 5.070 4 U 2.146679E+07 0.00E+00 e 0 0 0 0 1986 9.336 55.067 5.070 4 U 1.789661E+07 0.00E+00 e 0 0 0 0 1987 9.152 29.963 2.144 4 U 2.222945E+07 0.00E+00 e 0 0 0 0 1988 9.152 29.963 2.112 4 U 2.336676E+07 0.00E+00 e 0 0 0 0 1989 5.064 29.986 2.106 4 U 1.944418E+07 0.00E+00 e 0 0 0 0 1990 5.057 29.963 2.134 4 U 1.754313E+07 0.00E+00 e 0 0 0 0 1991 4.529 29.963 2.139 4 U 8.231438E+06 0.00E+00 e 0 0 0 0 1992 4.525 29.963 2.111 4 U 9.648257E+06 0.00E+00 e 0 0 0 0 1993 2.335 29.963 2.104 4 U 4.969702E+07 0.00E+00 e 0 0 0 0 1994 2.339 29.963 2.141 4 U 5.514912E+07 0.00E+00 e 0 0 0 0 1995 2.463 29.963 2.144 4 U 5.075778E+07 0.00E+00 e 0 0 0 0 1996 2.463 29.963 2.106 4 U 3.743952E+07 0.00E+00 e 0 0 0 0 1997 5.082 54.224 4.677 4 U 2.077492E+07 0.00E+00 e 0 0 0 0 1998 9.060 54.224 4.678 4 U 1.232360E+07 0.00E+00 e 0 0 0 0 1999 2.007 30.130 1.876 4 U 2.298032E+08 0.00E+00 e 0 0 0 0 2000 1.882 30.130 2.023 4 U 3.529139E+08 0.00E+00 e 0 0 0 0 2001 2.179 30.130 2.024 4 U 9.960949E+07 0.00E+00 e 0 0 0 0 2002 2.175 30.130 1.876 4 U 9.053746E+07 0.00E+00 e 0 0 0 0 2003 0.873 30.130 1.877 4 U 1.433730E+07 0.00E+00 e 0 0 0 0 2004 0.875 30.130 2.023 4 U 1.668205E+07 0.00E+00 e 0 0 0 0 2005 8.051 30.086 2.034 4 U 5.449455E+06 0.00E+00 e 0 0 0 0 2006 4.685 33.966 2.192 4 U 2.313098E+07 0.00E+00 e 0 0 0 0 2007 2.037 33.966 2.191 4 U 1.437866E+08 0.00E+00 e 0 0 0 0 2008 1.884 33.966 2.190 4 U 1.103935E+08 0.00E+00 e 0 0 0 0 2009 1.563 33.966 2.190 4 U 8.886199E+06 0.00E+00 e 0 0 0 0 2010 1.294 33.966 2.192 4 U 1.013674E+07 0.00E+00 e 0 0 0 0 2011 0.837 33.966 2.191 4 U 4.616744E+07 0.00E+00 e 0 0 0 0 2012 6.746 33.945 2.191 4 U 8.244590E+06 0.00E+00 e 0 0 0 0 2013 7.377 33.997 2.194 4 U 1.860232E+07 0.00E+00 e 0 0 0 0 2014 9.041 33.966 2.195 4 U 1.127074E+07 0.00E+00 e 0 0 0 0 2015 3.673 47.246 4.027 4 U 1.879684E+08 0.00E+00 e 0 0 0 0 2016 4.021 47.246 3.678 4 U 1.684928E+08 0.00E+00 e 0 0 0 0 2017 0.390 47.246 3.677 4 U -2.120396E+06 0.00E+00 e 0 0 0 0 2018 9.015 47.246 3.678 4 U 7.812466E+06 0.00E+00 e 0 0 0 0 2019 9.018 47.246 4.029 4 U 3.648797E+06 0.00E+00 e 0 0 0 0 2020 0.850 38.495 2.877 4 U 4.520994E+06 0.00E+00 e 0 0 0 0 2021 4.734 38.341 2.883 4 U 6.577092E+07 0.00E+00 e 0 0 0 0 2022 4.904 38.495 2.882 4 U 1.853097E+07 0.00E+00 e 0 0 0 0 2023 4.971 38.495 2.882 4 U 8.265100E+06 0.00E+00 e 0 0 0 0 2024 7.576 38.495 2.884 4 U 1.073358E+07 0.00E+00 e 0 0 0 0 2025 8.069 38.495 2.882 4 U 5.302706E+06 0.00E+00 e 0 0 0 0 2026 2.198 60.151 4.233 4 U 3.615947E+07 0.00E+00 e 0 0 0 0 2027 1.582 60.210 4.235 4 U 1.279707E+07 0.00E+00 e 0 0 0 0 2028 1.315 60.210 4.235 4 U 2.094670E+07 0.00E+00 e 0 0 0 0 2029 0.877 60.210 4.235 4 U 6.970144E+07 0.00E+00 e 0 0 0 0 2030 5.208 60.210 4.229 4 U 8.110048E+06 0.00E+00 e 0 0 0 0 2031 8.072 60.210 4.230 4 U 2.889459E+07 0.00E+00 e 0 0 0 0 2032 8.411 60.210 4.233 4 U 1.157299E+08 0.00E+00 e 0 0 0 0 2033 4.230 39.501 2.207 4 U 1.923500E+07 0.00E+00 e 0 0 0 0 2034 8.075 39.534 2.213 4 U 3.374056E+07 0.00E+00 e 0 0 0 0 2035 8.404 39.500 2.207 4 U 1.396141E+07 0.00E+00 e 0 0 0 0 2036 2.026 39.501 2.211 4 U 1.014417E+07 0.00E+00 e 0 0 0 0 2037 1.905 39.501 2.212 4 U 1.070157E+07 0.00E+00 e 0 0 0 0 2038 1.565 39.501 2.210 4 U 2.114148E+07 0.00E+00 e 0 0 0 0 2039 1.305 39.501 2.209 4 U 1.890459E+07 0.00E+00 e 0 0 0 0 2040 0.883 39.501 2.209 4 U 5.575393E+07 0.00E+00 e 0 0 0 0 2041 1.282 12.467 0.842 4 U 8.936376E+07 0.00E+00 e 0 0 0 0 2042 1.578 12.480 0.844 4 U 7.126778E+07 0.00E+00 e 0 0 0 0 2043 2.200 12.479 0.842 4 U 4.254007E+07 0.00E+00 e 0 0 0 0 2044 2.853 12.479 0.841 4 U 6.289111E+06 0.00E+00 e 0 0 0 0 2045 3.856 12.545 0.842 4 U 8.401005E+06 0.00E+00 e 0 0 0 0 2046 4.233 12.484 0.842 4 U 3.389772E+07 0.00E+00 e 0 0 0 0 2047 8.072 12.479 0.838 4 U 1.114302E+07 0.00E+00 e 0 0 0 0 2048 8.416 12.479 0.839 4 U 8.205232E+06 0.00E+00 e 0 0 0 0 2049 1.296 17.440 0.900 4 U 8.342406E+07 0.00E+00 e 0 0 0 0 2050 1.215 17.440 0.902 4 U 7.199974E+07 0.00E+00 e 0 0 0 0 2051 1.563 17.440 0.899 4 U 5.139482E+07 0.00E+00 e 0 0 0 0 2052 1.892 17.440 0.903 4 U 1.640533E+07 0.00E+00 e 0 0 0 0 2053 2.018 17.440 0.904 4 U 3.514818E+07 0.00E+00 e 0 0 0 0 2054 2.200 17.440 0.904 4 U 1.223886E+08 0.00E+00 e 0 0 0 0 2055 2.813 17.440 0.901 4 U 8.600668E+06 0.00E+00 e 0 0 0 0 2056 3.862 17.460 0.904 4 U 4.356424E+07 0.00E+00 e 0 0 0 0 2057 4.230 17.452 0.904 4 U 6.557482E+07 0.00E+00 e 0 0 0 0 2058 4.841 17.440 0.907 4 U 1.723148E+07 0.00E+00 e 0 0 0 0 2059 8.076 17.436 0.901 4 U 2.055303E+07 0.00E+00 e 0 0 0 0 2060 8.411 17.482 0.903 4 U 4.058072E+07 0.00E+00 e 0 0 0 0 2061 9.317 17.440 0.901 4 U 1.194347E+07 0.00E+00 e 0 0 0 0 2062 9.034 17.440 0.902 4 U 1.563302E+07 0.00E+00 e 0 0 0 0 2063 1.311 27.102 1.578 4 U 2.223275E+08 0.00E+00 e 0 0 0 0 2064 2.199 27.047 1.576 4 U 2.973863E+07 0.00E+00 e 0 0 0 0 2065 2.001 27.102 1.575 4 U 1.195250E+07 0.00E+00 e 0 0 0 0 2066 2.005 27.102 1.321 4 U 1.480277E+07 0.00E+00 e 0 0 0 0 2067 2.196 27.102 1.321 4 U 5.045611E+07 0.00E+00 e 0 0 0 0 2068 0.858 27.102 1.576 4 U 7.116489E+07 0.00E+00 e 0 0 0 0 2069 2.884 27.102 1.586 4 U 9.639055E+06 0.00E+00 e 0 0 0 0 2070 4.227 27.045 1.310 4 U 1.133378E+07 0.00E+00 e 0 0 0 0 2071 0.847 57.829 5.224 4 U 8.339984E+06 0.00E+00 e 0 0 0 0 2072 3.411 57.829 5.218 4 U 1.647734E+07 0.00E+00 e 0 0 0 0 2073 3.696 57.829 5.218 4 U 2.585542E+07 0.00E+00 e 0 0 0 0 2074 5.053 57.829 5.219 4 U 4.276915E+07 0.00E+00 e 0 0 0 0 2075 6.192 57.829 5.216 4 U 1.600528E+07 0.00E+00 e 0 0 0 0 2076 6.979 57.829 5.213 4 U 1.560037E+07 0.00E+00 e 0 0 0 0 2077 8.418 57.829 5.219 4 U 1.227041E+07 0.00E+00 e 0 0 0 0 2078 9.011 57.829 5.217 4 U 1.570044E+07 0.00E+00 e 0 0 0 0 2079 9.326 57.829 5.217 4 U 8.788593E+07 0.00E+00 e 0 0 0 0 2080 9.458 57.829 5.218 4 U 6.979015E+06 0.00E+00 e 0 0 0 0 2081 3.409 64.464 3.704 4 U 9.837352E+07 0.00E+00 e 0 0 0 0 2082 3.717 64.464 3.408 4 U 8.838391E+07 0.00E+00 e 0 0 0 0 2083 4.661 64.464 3.706 4 U 1.377506E+07 0.00E+00 e 0 0 0 0 2084 5.210 64.464 3.705 4 U 2.197241E+07 0.00E+00 e 0 0 0 0 2085 5.208 64.464 3.408 4 U 1.002017E+07 0.00E+00 e 0 0 0 0 2086 4.659 64.464 3.416 4 U 8.556796E+06 0.00E+00 e 0 0 0 0 2087 6.192 64.464 3.703 4 U 2.167909E+07 0.00E+00 e 0 0 0 0 2088 6.182 64.464 3.404 4 U 1.859562E+07 0.00E+00 e 0 0 0 0 2089 6.849 64.464 3.701 4 U 2.149211E+07 0.00E+00 e 0 0 0 0 2090 7.008 64.464 3.702 4 U 1.563214E+07 0.00E+00 e 0 0 0 0 2091 6.855 64.464 3.404 4 U 1.354129E+07 0.00E+00 e 0 0 0 0 2092 7.016 64.464 3.405 4 U 5.413577E+06 0.00E+00 e 0 0 0 0 2093 8.415 64.464 3.701 4 U 1.227538E+07 0.00E+00 e 0 0 0 0 2094 8.418 64.464 3.402 4 U 1.766988E+07 0.00E+00 e 0 0 0 0 2095 9.307 64.464 3.706 4 U 1.183493E+07 0.00E+00 e 0 0 0 0 2096 9.303 64.464 3.401 4 U 4.591610E+06 0.00E+00 e 0 0 0 0 2097 3.092 64.464 3.699 4 U 5.470347E+06 0.00E+00 e 0 0 0 0 2098 2.778 64.595 3.695 4 U 8.541122E+06 0.00E+00 e 0 0 0 0 2099 1.628 64.464 3.699 4 U 8.409268E+06 0.00E+00 e 0 0 0 0 2100 1.645 64.464 3.404 4 U 5.283970E+06 0.00E+00 e 0 0 0 0 2101 1.966 44.416 1.287 4 U 1.097091E+08 0.00E+00 e 0 0 0 0 2102 1.280 44.416 1.977 4 U 1.099975E+08 0.00E+00 e 0 0 0 0 2103 1.500 44.416 1.978 4 U 5.284402E+07 0.00E+00 e 0 0 0 0 2104 1.512 44.416 1.285 4 U 6.696848E+07 0.00E+00 e 0 0 0 0 2105 1.015 44.416 1.289 4 U 1.424097E+07 0.00E+00 e 0 0 0 0 2106 1.003 44.416 1.978 4 U 1.655005E+07 0.00E+00 e 0 0 0 0 2107 0.839 44.416 1.977 4 U 6.060804E+07 0.00E+00 e 0 0 0 0 2108 0.847 44.416 1.289 4 U 6.742059E+07 0.00E+00 e 0 0 0 0 2109 2.173 44.416 1.293 4 U 1.109444E+07 0.00E+00 e 0 0 0 0 2110 2.205 44.416 1.975 4 U 9.143088E+06 0.00E+00 e 0 0 0 0 2111 4.858 44.416 1.976 4 U 1.412361E+07 0.00E+00 e 0 0 0 0 2112 4.852 44.416 1.288 4 U 1.871205E+07 0.00E+00 e 0 0 0 0 2113 5.200 44.416 1.980 4 U 5.332637E+06 0.00E+00 e 0 0 0 0 2114 8.997 44.416 1.974 4 U 8.003429E+06 0.00E+00 e 0 0 0 0 2115 9.005 44.416 1.289 4 U 6.247322E+06 0.00E+00 e 0 0 0 0 2116 9.313 44.416 1.287 4 U 2.264141E+07 0.00E+00 e 0 0 0 0 2117 9.315 44.416 1.978 4 U 2.712045E+07 0.00E+00 e 0 0 0 0 2118 9.489 44.416 1.291 4 U 6.568108E+06 0.00E+00 e 0 0 0 0 2119 0.975 23.898 0.850 4 U 2.172598E+08 0.00E+00 e 0 0 0 0 2120 1.191 23.898 0.849 4 U 5.936000E+07 0.00E+00 e 0 0 0 0 2121 1.269 23.898 0.850 4 U 7.936673E+07 0.00E+00 e 0 0 0 0 2122 1.502 23.898 0.852 4 U 9.713296E+07 0.00E+00 e 0 0 0 0 2123 1.965 23.898 0.853 4 U 2.916320E+07 0.00E+00 e 0 0 0 0 2124 1.819 23.898 0.851 4 U 1.566563E+07 0.00E+00 e 0 0 0 0 2125 1.680 23.898 0.852 4 U 1.246126E+07 0.00E+00 e 0 0 0 0 2126 2.207 23.898 0.853 4 U 1.253022E+07 0.00E+00 e 0 0 0 0 2127 3.857 23.898 0.852 4 U 2.664060E+07 0.00E+00 e 0 0 0 0 2128 4.852 23.898 0.852 4 U 6.761638E+07 0.00E+00 e 0 0 0 0 2129 5.426 23.898 0.852 4 U 3.457290E+07 0.00E+00 e 0 0 0 0 2130 8.011 23.898 0.853 4 U 8.788471E+06 0.00E+00 e 0 0 0 0 2131 8.816 23.898 0.852 4 U 1.408254E+07 0.00E+00 e 0 0 0 0 2132 9.017 23.898 0.850 4 U 1.341860E+07 0.00E+00 e 0 0 0 0 2133 9.317 23.898 0.853 4 U 1.023920E+07 0.00E+00 e 0 0 0 0 2134 9.496 23.898 0.851 4 U 4.289492E+07 0.00E+00 e 0 0 0 0 2135 0.954 25.565 0.829 4 U 8.270275E+07 0.00E+00 e 0 0 0 0 2136 1.053 25.565 0.828 4 U 2.222786E+07 0.00E+00 e 0 0 0 0 2137 1.254 25.565 0.828 4 U 2.219507E+07 0.00E+00 e 0 0 0 0 2138 1.972 25.565 0.826 4 U 2.424038E+07 0.00E+00 e 0 0 0 0 2139 2.190 25.565 0.832 4 U 7.066338E+06 0.00E+00 e 0 0 0 0 2140 6.745 25.718 0.830 4 U 9.634160E+06 0.00E+00 e 0 0 0 0 2141 0.866 27.000 1.519 4 U 7.326657E+07 0.00E+00 e 0 0 0 0 2142 1.049 27.000 1.521 4 U 5.933319E+07 0.00E+00 e 0 0 0 0 2143 1.305 27.000 1.522 4 U 7.103464E+07 0.00E+00 e 0 0 0 0 2144 1.970 27.000 1.520 4 U 3.405982E+07 0.00E+00 e 0 0 0 0 2145 2.865 27.000 1.503 4 U 2.341200E+07 0.00E+00 e 0 0 0 0 2146 4.871 27.000 1.508 4 U 5.559596E+06 0.00E+00 e 0 0 0 0 2147 9.150 26.964 1.503 4 U 9.027252E+06 0.00E+00 e 0 0 0 0 2148 9.305 26.964 1.501 4 U 8.802563E+06 0.00E+00 e 0 0 0 0 2149 9.471 26.964 1.504 4 U 5.896364E+06 0.00E+00 e 0 0 0 0 2150 4.587 26.856 1.507 4 U 2.593779E+07 0.00E+00 e 0 0 0 0 2151 4.833 56.417 4.558 4 U 2.076302E+07 0.00E+00 e 0 0 0 0 2152 7.876 56.417 4.559 4 U 3.177014E+07 0.00E+00 e 0 0 0 0 2153 9.483 43.347 1.490 4 U 3.018838E+07 0.00E+00 e 0 0 0 0 2154 9.488 43.324 1.823 4 U 3.476028E+07 0.00E+00 e 0 0 0 0 2155 5.405 43.340 1.821 4 U 1.066507E+07 0.00E+00 e 0 0 0 0 2156 5.405 43.340 1.491 4 U 5.596738E+06 0.00E+00 e 0 0 0 0 2157 4.556 43.340 1.491 4 U 1.850462E+07 0.00E+00 e 0 0 0 0 2158 4.566 43.340 1.819 4 U 1.749972E+07 0.00E+00 e 0 0 0 0 2159 4.841 43.340 1.816 4 U 3.954796E+06 0.00E+00 e 0 0 0 0 2160 2.708 43.340 1.496 4 U 1.121482E+07 0.00E+00 e 0 0 0 0 2161 2.790 43.340 1.498 4 U 1.018729E+07 0.00E+00 e 0 0 0 0 2162 2.794 43.340 1.820 4 U 9.485278E+06 0.00E+00 e 0 0 0 0 2163 2.712 43.340 1.821 4 U 7.715983E+06 0.00E+00 e 0 0 0 0 2164 1.812 43.340 1.490 4 U 1.321616E+08 0.00E+00 e 0 0 0 0 2165 1.487 43.340 1.824 4 U 1.220500E+08 0.00E+00 e 0 0 0 0 2166 0.713 43.340 1.492 4 U 4.899515E+07 0.00E+00 e 0 0 0 0 2167 0.722 43.340 1.825 4 U 5.308782E+07 0.00E+00 e 0 0 0 0 2168 1.978 24.725 0.694 4 U 4.001607E+07 0.00E+00 e 0 0 0 0 2169 2.788 24.725 0.694 4 U 3.564715E+07 0.00E+00 e 0 0 0 0 2170 2.696 24.725 0.694 4 U 3.789659E+07 0.00E+00 e 0 0 0 0 2171 5.400 24.751 0.697 4 U 8.834020E+06 0.00E+00 e 0 0 0 0 2172 5.732 24.665 0.699 4 U 1.346244E+07 0.00E+00 e 0 0 0 0 2173 7.010 24.725 0.698 4 U 8.239128E+06 0.00E+00 e 0 0 0 0 2174 7.874 24.725 0.696 4 U 1.678799E+07 0.00E+00 e 0 0 0 0 2175 2.790 27.591 1.801 4 U 1.569706E+07 0.00E+00 e 0 0 0 0 2176 3.111 27.643 1.801 4 U 6.000902E+06 0.00E+00 e 0 0 0 0 2177 0.615 27.643 1.798 4 U 1.191570E+07 0.00E+00 e 0 0 0 0 2178 9.487 27.643 1.798 4 U 1.314786E+07 0.00E+00 e 0 0 0 0 2179 7.839 54.841 4.602 4 U 3.120914E+07 0.00E+00 e 0 0 0 0 2180 9.452 54.841 4.605 4 U 1.468773E+07 0.00E+00 e 0 0 0 0 2181 7.870 32.903 1.681 4 U 1.035425E+07 0.00E+00 e 0 0 0 0 2182 7.876 32.903 1.837 4 U 9.766166E+06 0.00E+00 e 0 0 0 0 2183 9.443 32.903 1.835 4 U 1.378667E+07 0.00E+00 e 0 0 0 0 2184 9.448 32.903 1.679 4 U 1.237811E+07 0.00E+00 e 0 0 0 0 2185 5.731 32.903 1.840 4 U 7.740311E+06 0.00E+00 e 0 0 0 0 2186 5.737 32.903 1.671 4 U 3.920732E+06 0.00E+00 e 0 0 0 0 2187 4.602 32.903 1.675 4 U 1.885144E+07 0.00E+00 e 0 0 0 0 2188 4.600 32.903 1.836 4 U 3.535448E+07 0.00E+00 e 0 0 0 0 2189 3.612 32.903 1.841 4 U 5.956364E+06 0.00E+00 e 0 0 0 0 2190 1.691 32.903 1.826 4 U 1.613260E+08 0.00E+00 e 0 0 0 0 2191 1.825 32.903 1.682 4 U 1.380246E+08 0.00E+00 e 0 0 0 0 2192 1.439 32.903 1.686 4 U 2.761165E+07 0.00E+00 e 0 0 0 0 2193 1.437 32.903 1.825 4 U 7.186962E+07 0.00E+00 e 0 0 0 0 2194 0.693 41.595 2.889 4 U 3.920474E+07 0.00E+00 e 0 0 0 0 2195 0.877 41.595 2.888 4 U 1.786105E+07 0.00E+00 e 0 0 0 0 2196 1.391 41.595 2.888 4 U 4.182410E+07 0.00E+00 e 0 0 0 0 2197 1.470 41.595 2.887 4 U 8.272030E+07 0.00E+00 e 0 0 0 0 2198 1.544 41.595 2.888 4 U 8.671578E+07 0.00E+00 e 0 0 0 0 2199 1.624 41.595 2.889 4 U 3.909134E+07 0.00E+00 e 0 0 0 0 2200 1.796 41.521 2.886 4 U 2.594444E+07 0.00E+00 e 0 0 0 0 2201 3.641 41.595 2.888 4 U 2.277174E+07 0.00E+00 e 0 0 0 0 2202 3.960 41.521 2.889 4 U 1.454521E+07 0.00E+00 e 0 0 0 0 2203 4.590 41.521 2.888 4 U 1.878132E+07 0.00E+00 e 0 0 0 0 2204 8.969 41.521 2.890 4 U 6.159172E+06 0.00E+00 e 0 0 0 0 2205 9.127 41.521 2.890 4 U 6.877744E+06 0.00E+00 e 0 0 0 0 2206 2.872 24.060 1.500 4 U 1.473005E+07 0.00E+00 e 0 0 0 0 2207 2.870 24.060 1.416 4 U 1.053202E+07 0.00E+00 e 0 0 0 0 2208 1.664 24.060 1.503 4 U 1.217234E+08 0.00E+00 e 0 0 0 0 2209 1.814 24.060 1.502 4 U 6.053995E+07 0.00E+00 e 0 0 0 0 2210 1.814 24.060 1.420 4 U 6.326995E+07 0.00E+00 e 0 0 0 0 2211 1.666 24.060 1.423 4 U 1.676646E+08 0.00E+00 e 0 0 0 0 2212 5.737 24.060 1.512 4 U 5.752395E+06 0.00E+00 e 0 0 0 0 2213 8.976 24.060 1.499 4 U 9.821837E+06 0.00E+00 e 0 0 0 0 2214 9.145 24.060 1.499 4 U 1.099368E+07 0.00E+00 e 0 0 0 0 2215 8.961 24.060 1.417 4 U 7.172544E+06 0.00E+00 e 0 0 0 0 2216 9.141 24.060 1.415 4 U 5.503488E+06 0.00E+00 e 0 0 0 0 2217 9.454 24.060 1.512 4 U 6.645303E+06 0.00E+00 e 0 0 0 0 2218 9.454 24.060 1.423 4 U 6.870921E+06 0.00E+00 e 0 0 0 0 2219 3.820 57.941 4.685 4 U 7.921012E+07 0.00E+00 e 0 0 0 0 2220 3.862 57.941 4.685 4 U 7.284950E+07 0.00E+00 e 0 0 0 0 2221 7.902 58.069 4.685 4 U 3.871042E+07 0.00E+00 e 0 0 0 0 2222 8.383 65.551 3.830 4 U 3.859224E+07 0.00E+00 e 0 0 0 0 2223 8.382 65.576 3.875 4 U 3.645774E+07 0.00E+00 e 0 0 0 0 2224 7.874 65.576 3.875 4 U 1.161921E+07 0.00E+00 e 0 0 0 0 2225 7.872 65.576 3.828 4 U 8.898616E+06 0.00E+00 e 0 0 0 0 2226 4.686 65.576 3.828 4 U 5.538971E+07 0.00E+00 e 0 0 0 0 2227 4.686 65.576 3.876 4 U 5.624803E+07 0.00E+00 e 0 0 0 0 2228 8.862 61.369 4.956 4 U 9.793918E+07 0.00E+00 e 0 0 0 0 2229 8.974 61.369 4.957 4 U 1.526443E+07 0.00E+00 e 0 0 0 0 2230 5.393 61.369 4.958 4 U 6.169192E+07 0.00E+00 e 0 0 0 0 2231 2.670 61.369 4.955 4 U 2.939288E+07 0.00E+00 e 0 0 0 0 2232 1.989 61.369 4.957 4 U 7.459287E+07 0.00E+00 e 0 0 0 0 2233 1.586 61.369 4.956 4 U 2.384938E+07 0.00E+00 e 0 0 0 0 2234 0.665 61.369 4.957 4 U 3.745194E+07 0.00E+00 e 0 0 0 0 2235 0.829 61.369 4.958 4 U 2.205649E+07 0.00E+00 e 0 0 0 0 2236 0.592 61.369 4.956 4 U 2.047034E+07 0.00E+00 e 0 0 0 0 2237 8.865 15.710 0.601 4 U 1.767244E+07 0.00E+00 e 0 0 0 0 2238 8.682 15.717 0.602 4 U 5.831186E+06 0.00E+00 e 0 0 0 0 2239 6.517 15.717 0.602 4 U 8.614148E+06 0.00E+00 e 0 0 0 0 2240 4.955 15.818 0.601 4 U 1.609178E+07 0.00E+00 e 0 0 0 0 2241 5.396 15.773 0.601 4 U 5.745114E+06 0.00E+00 e 0 0 0 0 2242 3.165 15.773 0.601 4 U 1.560363E+07 0.00E+00 e 0 0 0 0 2243 2.682 15.769 0.599 4 U 2.542769E+07 0.00E+00 e 0 0 0 0 2244 1.997 15.773 0.601 4 U 8.060566E+07 0.00E+00 e 0 0 0 0 2245 1.598 15.773 0.601 4 U 1.041374E+08 0.00E+00 e 0 0 0 0 2246 1.517 15.773 0.602 4 U 5.635362E+07 0.00E+00 e 0 0 0 0 2247 1.663 15.773 0.602 4 U 5.232804E+07 0.00E+00 e 0 0 0 0 2248 0.835 15.773 0.597 4 U 3.054984E+08 0.00E+00 e 0 0 0 0 2249 0.736 15.773 0.600 4 U 3.219777E+08 0.00E+00 e 0 0 0 0 2250 0.325 15.773 0.602 4 U 1.367769E+07 0.00E+00 e 0 0 0 0 2251 -0.524 15.773 0.600 4 U 5.678334E+07 0.00E+00 e 0 0 0 0 2252 0.210 14.751 0.741 4 U 5.941100E+07 0.00E+00 e 0 0 0 0 2253 0.076 14.751 0.742 4 U 1.758302E+07 0.00E+00 e 0 0 0 0 2254 1.177 14.751 0.738 4 U 4.176522E+07 0.00E+00 e 0 0 0 0 2255 1.489 14.751 0.739 4 U 5.656695E+07 0.00E+00 e 0 0 0 0 2256 1.621 14.751 0.739 4 U 2.271035E+07 0.00E+00 e 0 0 0 0 2257 2.704 14.751 0.741 4 U 8.523838E+06 0.00E+00 e 0 0 0 0 2258 3.381 14.751 0.741 4 U 1.215082E+07 0.00E+00 e 0 0 0 0 2259 3.195 14.751 0.742 4 U 6.437743E+06 0.00E+00 e 0 0 0 0 2260 4.699 14.751 0.741 4 U 1.245554E+07 0.00E+00 e 0 0 0 0 2261 4.967 14.751 0.741 4 U 1.577243E+07 0.00E+00 e 0 0 0 0 2262 8.854 14.751 0.740 4 U 1.606017E+07 0.00E+00 e 0 0 0 0 2263 8.863 28.777 1.596 4 U 1.768208E+07 0.00E+00 e 0 0 0 0 2264 8.859 28.657 0.831 4 U 1.095767E+07 0.00E+00 e 0 0 0 0 2265 4.940 28.770 0.835 4 U 7.450108E+06 0.00E+00 e 0 0 0 0 2266 4.944 28.770 1.594 4 U 1.500918E+07 0.00E+00 e 0 0 0 0 2267 5.382 28.770 1.592 4 U 7.042588E+06 0.00E+00 e 0 0 0 0 2268 3.170 28.770 1.594 4 U 8.741934E+06 0.00E+00 e 0 0 0 0 2269 2.683 28.770 1.594 4 U 8.996506E+06 0.00E+00 e 0 0 0 0 2270 2.687 28.770 0.821 4 U 7.887816E+06 0.00E+00 e 0 0 0 0 2271 2.011 28.770 1.594 4 U 2.334760E+07 0.00E+00 e 0 0 0 0 2272 2.011 28.770 0.823 4 U 1.849005E+07 0.00E+00 e 0 0 0 0 2273 0.806 28.770 1.596 4 U 6.413613E+07 0.00E+00 e 0 0 0 0 2274 1.585 28.770 0.829 4 U 4.999697E+07 0.00E+00 e 0 0 0 0 2275 0.614 28.770 1.596 4 U 5.361210E+07 0.00E+00 e 0 0 0 0 2276 0.622 28.770 0.825 4 U 4.629460E+07 0.00E+00 e 0 0 0 0 2277 1.479 52.550 5.030 4 U 7.014402E+06 0.00E+00 e 0 0 0 0 2278 1.965 52.550 5.029 4 U 1.119177E+07 0.00E+00 e 0 0 0 0 2279 2.570 42.450 2.679 4 U 4.599591E+08 0.00E+00 e 0 0 0 0 2280 2.676 42.450 2.571 4 U 5.251887E+08 0.00E+00 e 0 0 0 0 2281 5.007 42.542 2.681 4 U 5.007307E+07 0.00E+00 e 0 0 0 0 2282 5.009 42.450 2.572 4 U 5.626106E+07 0.00E+00 e 0 0 0 0 2283 6.985 42.450 2.572 4 U 7.227906E+06 0.00E+00 e 0 0 0 0 2284 6.991 42.450 2.682 4 U 8.594930E+06 0.00E+00 e 0 0 0 0 2285 7.461 42.450 2.681 4 U 1.782107E+07 0.00E+00 e 0 0 0 0 2286 7.454 42.450 2.570 4 U 1.570523E+07 0.00E+00 e 0 0 0 0 2287 8.857 42.450 2.570 4 U 4.960636E+07 0.00E+00 e 0 0 0 0 2288 8.850 42.450 2.682 4 U 5.179633E+07 0.00E+00 e 0 0 0 0 2289 8.671 42.450 2.681 4 U 9.454023E+06 0.00E+00 e 0 0 0 0 2290 8.673 42.450 2.570 4 U 8.419018E+06 0.00E+00 e 0 0 0 0 2291 8.892 63.141 4.492 4 U 1.381456E+08 0.00E+00 e 0 0 0 0 2292 8.692 63.151 4.495 4 U 2.319210E+07 0.00E+00 e 0 0 0 0 2293 5.498 63.046 4.492 4 U 4.493174E+07 0.00E+00 e 0 0 0 0 2294 1.988 63.151 4.493 4 U 2.165347E+07 0.00E+00 e 0 0 0 0 2295 0.978 63.151 4.494 4 U 9.212667E+07 0.00E+00 e 0 0 0 0 2296 0.671 63.151 4.493 4 U 6.443758E+07 0.00E+00 e 0 0 0 0 2297 7.183 22.632 0.960 4 U 8.166268E+06 0.00E+00 e 0 0 0 0 2298 7.848 22.540 0.963 4 U 9.601657E+06 0.00E+00 e 0 0 0 0 2299 7.941 22.517 0.961 4 U 5.420208E+06 0.00E+00 e 0 0 0 0 2300 8.859 22.517 0.963 4 U 1.240283E+08 0.00E+00 e 0 0 0 0 2301 2.676 22.517 0.963 4 U 5.487867E+07 0.00E+00 e 0 0 0 0 2302 1.982 22.517 0.963 4 U 1.380847E+08 0.00E+00 e 0 0 0 0 2303 4.051 22.517 0.965 4 U 2.235257E+07 0.00E+00 e 0 0 0 0 2304 4.490 22.517 0.962 4 U 7.071814E+07 0.00E+00 e 0 0 0 0 2305 5.005 22.517 0.965 4 U 1.925798E+07 0.00E+00 e 0 0 0 0 2306 5.500 22.517 0.966 4 U 1.019644E+07 0.00E+00 e 0 0 0 0 2307 0.686 22.517 0.962 4 U 2.602092E+08 0.00E+00 e 0 0 0 0 2308 9.295 21.115 1.000 4 U 7.308874E+06 0.00E+00 e 0 0 0 0 2309 8.894 21.115 0.999 4 U 6.793114E+07 0.00E+00 e 0 0 0 0 2310 8.249 21.115 0.999 4 U 1.615054E+07 0.00E+00 e 0 0 0 0 2311 7.165 21.115 0.995 4 U 6.308836E+06 0.00E+00 e 0 0 0 0 2312 0.603 21.115 1.001 4 U 2.311577E+07 0.00E+00 e 0 0 0 0 2313 0.390 21.508 0.999 4 U 3.992470E+07 0.00E+00 e 0 0 0 0 2314 2.000 21.115 1.003 4 U 1.652778E+08 0.00E+00 e 0 0 0 0 2315 2.670 21.115 1.000 4 U 4.567946E+07 0.00E+00 e 0 0 0 0 2316 3.242 21.115 1.004 4 U 8.447533E+06 0.00E+00 e 0 0 0 0 2317 3.730 21.115 1.001 4 U 5.949134E+06 0.00E+00 e 0 0 0 0 2318 4.162 21.115 1.002 4 U 1.862923E+07 0.00E+00 e 0 0 0 0 2319 4.333 21.115 1.000 4 U 1.259860E+07 0.00E+00 e 0 0 0 0 2320 4.494 21.115 1.000 4 U 5.446019E+07 0.00E+00 e 0 0 0 0 2321 5.481 21.115 1.001 4 U 1.404632E+07 0.00E+00 e 0 0 0 0 2322 4.122 61.732 4.361 4 U 1.273829E+08 0.00E+00 e 0 0 0 0 2323 4.494 61.732 4.356 4 U 4.250167E+07 0.00E+00 e 0 0 0 0 2324 1.120 61.732 4.358 4 U 9.271158E+07 0.00E+00 e 0 0 0 0 2325 8.892 61.732 4.355 4 U 4.684916E+07 0.00E+00 e 0 0 0 0 2326 8.252 61.732 4.356 4 U 4.887024E+07 0.00E+00 e 0 0 0 0 2327 0.955 61.732 4.360 4 U 1.261435E+07 0.00E+00 e 0 0 0 0 2328 1.114 69.856 4.122 4 U 7.204365E+07 0.00E+00 e 0 0 0 0 2329 1.285 69.856 4.120 4 U 1.070804E+07 0.00E+00 e 0 0 0 0 2330 3.280 69.856 4.120 4 U 9.392329E+06 0.00E+00 e 0 0 0 0 2331 3.962 69.856 4.124 4 U 1.736785E+07 0.00E+00 e 0 0 0 0 2332 4.348 69.856 4.123 4 U 9.392185E+07 0.00E+00 e 0 0 0 0 2333 4.521 69.856 4.124 4 U 7.923047E+06 0.00E+00 e 0 0 0 0 2334 8.262 69.856 4.122 4 U 1.640904E+07 0.00E+00 e 0 0 0 0 2335 8.884 69.856 4.122 4 U 1.853438E+07 0.00E+00 e 0 0 0 0 2336 4.118 21.999 1.119 4 U 1.131565E+08 0.00E+00 e 0 0 0 0 2337 4.351 21.994 1.120 4 U 8.451354E+07 0.00E+00 e 0 0 0 0 2338 4.509 21.966 1.120 4 U 1.607015E+07 0.00E+00 e 0 0 0 0 2339 3.245 22.029 1.122 4 U 9.837453E+06 0.00E+00 e 0 0 0 0 2340 2.709 22.013 1.119 4 U 1.813619E+07 0.00E+00 e 0 0 0 0 2341 2.512 21.983 1.120 4 U 2.160030E+07 0.00E+00 e 0 0 0 0 2342 2.009 21.933 1.123 4 U 8.511455E+06 0.00E+00 e 0 0 0 0 2343 0.884 21.983 1.126 4 U 1.731225E+08 0.00E+00 e 0 0 0 0 2344 0.692 21.983 1.123 4 U 2.079219E+07 0.00E+00 e 0 0 0 0 2345 0.567 21.983 1.125 4 U 1.091515E+07 0.00E+00 e 0 0 0 0 2346 1.135 56.080 4.392 4 U 8.972152E+06 0.00E+00 e 0 0 0 0 2347 1.992 56.080 4.385 4 U 7.643006E+07 0.00E+00 e 0 0 0 0 2348 1.418 55.202 4.402 4 U 1.989720E+07 0.00E+00 e 0 0 0 0 2349 0.442 55.195 4.356 4 U -6.934202E+06 0.00E+00 e 0 0 0 0 2350 2.339 56.080 4.385 4 U 2.639700E+07 0.00E+00 e 0 0 0 0 2351 8.201 56.080 4.384 4 U 1.145299E+08 0.00E+00 e 0 0 0 0 2352 4.369 30.250 1.998 4 U 3.686103E+07 0.00E+00 e 0 0 0 0 2353 3.240 30.250 1.995 4 U 1.616316E+07 0.00E+00 e 0 0 0 0 2354 2.326 30.250 1.991 4 U 7.695863E+07 0.00E+00 e 0 0 0 0 2355 7.897 60.170 4.168 4 U 1.881205E+07 0.00E+00 e 0 0 0 0 2356 8.197 60.170 4.168 4 U 2.885550E+07 0.00E+00 e 0 0 0 0 2357 7.171 59.961 4.169 4 U 1.647259E+07 0.00E+00 e 0 0 0 0 2358 4.723 60.170 4.168 4 U 1.714048E+07 0.00E+00 e 0 0 0 0 2359 3.741 60.170 4.173 4 U 3.278199E+07 0.00E+00 e 0 0 0 0 2360 1.009 60.170 4.167 4 U 1.655987E+07 0.00E+00 e 0 0 0 0 2361 4.158 64.548 3.774 4 U 3.136300E+07 0.00E+00 e 0 0 0 0 2362 4.158 64.548 3.731 4 U 4.195708E+07 0.00E+00 e 0 0 0 0 2363 8.189 64.548 3.766 4 U 2.044330E+07 0.00E+00 e 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 . . . Hz . . . . . . 51726 2 2 . . H 1 H . . . Hz . . . . . . 51726 2 3 . . C 13 C . . . Hz . . . . . . 51726 2 stop_ save_