data_34155 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34155 _Entry.Title ; NMR solution structure of U11/U12 65K protein's C-terminal RRM domain (381-516) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-06-28 _Entry.Accession_date 2017-06-28 _Entry.Last_release_date 2018-01-16 _Entry.Original_release_date 2018-01-16 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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 . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34155 stop_ 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 A. Norppa A. J. . . 34155 2 T. Kauppala T. M. . . 34155 3 H. Heikkinen H. A. . . 34155 4 B. Verma B. . . . 34155 5 H. Iwai H. . . . 34155 6 M. Frilander M. J. . . 34155 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Minor spliceosome' . 34155 'RNA binding' . 34155 SPLICING . 34155 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34155 spectral_peak_list 2 34155 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 607 34155 '15N chemical shifts' 139 34155 '1H chemical shifts' 968 34155 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 . . 2018-02-22 2017-06-28 update BMRB 'update entry citation' 34155 1 . . 2018-01-23 2017-06-28 original author 'original release' 34155 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5OBN . 34155 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34155 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1261/rna.062844.117 _Citation.PubMed_ID 29255062 _Citation.Full_citation . _Citation.Title ; Mutations in the U11/U12-65K protein associated with isolated growth hormone deficiency lead to structural destabilization and impaired binding of U12 snRNA. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev RNA _Citation.Journal_name_full . _Citation.Journal_volume 24 _Citation.Journal_issue 3 _Citation.Journal_ASTM RNARFU _Citation.Journal_ISSN 1469-9001 _Citation.Journal_CSD 2122 _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 396 _Citation.Page_last 409 _Citation.Year 2018 _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 A. Norppa A. J. . . 34155 1 2 T. Kauppala T. M. . . 34155 1 3 H. Heikkinen H. A. . . 34155 1 4 B. Verma B. . . . 34155 1 5 H. Iwai H. . . . 34155 1 6 M. Frilander M. J. . . 34155 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34155 _Assembly.ID 1 _Assembly.Name 'RNA-binding protein 40' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34155 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34155 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SDEMPSECISRRELEKGRIS REEMETLSVFRSYEPGEPNC RIYVKNLAKHVQEKDLKYIF GRYVDFSSETQRIMFDIRLM KEGRMKGQAFIGLPNEKAAA KALKEANGYVLFGKPMVVQF ARSARPKQDPKEGKRK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 136 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15796.292 _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 'RNA-binding motif protein 40' na 34155 1 'RNA-binding region-containing protein 3' na 34155 1 'U11/U12 small nuclear ribonucleoprotein 65 kDa protein' na 34155 1 U11/U12-65K na 34155 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 1 381 SER . 34155 1 2 382 ASP . 34155 1 3 383 GLU . 34155 1 4 384 MET . 34155 1 5 385 PRO . 34155 1 6 386 SER . 34155 1 7 387 GLU . 34155 1 8 388 CYS . 34155 1 9 389 ILE . 34155 1 10 390 SER . 34155 1 11 391 ARG . 34155 1 12 392 ARG . 34155 1 13 393 GLU . 34155 1 14 394 LEU . 34155 1 15 395 GLU . 34155 1 16 396 LYS . 34155 1 17 397 GLY . 34155 1 18 398 ARG . 34155 1 19 399 ILE . 34155 1 20 400 SER . 34155 1 21 401 ARG . 34155 1 22 402 GLU . 34155 1 23 403 GLU . 34155 1 24 404 MET . 34155 1 25 405 GLU . 34155 1 26 406 THR . 34155 1 27 407 LEU . 34155 1 28 408 SER . 34155 1 29 409 VAL . 34155 1 30 410 PHE . 34155 1 31 411 ARG . 34155 1 32 412 SER . 34155 1 33 413 TYR . 34155 1 34 414 GLU . 34155 1 35 415 PRO . 34155 1 36 416 GLY . 34155 1 37 417 GLU . 34155 1 38 418 PRO . 34155 1 39 419 ASN . 34155 1 40 420 CYS . 34155 1 41 421 ARG . 34155 1 42 422 ILE . 34155 1 43 423 TYR . 34155 1 44 424 VAL . 34155 1 45 425 LYS . 34155 1 46 426 ASN . 34155 1 47 427 LEU . 34155 1 48 428 ALA . 34155 1 49 429 LYS . 34155 1 50 430 HIS . 34155 1 51 431 VAL . 34155 1 52 432 GLN . 34155 1 53 433 GLU . 34155 1 54 434 LYS . 34155 1 55 435 ASP . 34155 1 56 436 LEU . 34155 1 57 437 LYS . 34155 1 58 438 TYR . 34155 1 59 439 ILE . 34155 1 60 440 PHE . 34155 1 61 441 GLY . 34155 1 62 442 ARG . 34155 1 63 443 TYR . 34155 1 64 444 VAL . 34155 1 65 445 ASP . 34155 1 66 446 PHE . 34155 1 67 447 SER . 34155 1 68 448 SER . 34155 1 69 449 GLU . 34155 1 70 450 THR . 34155 1 71 451 GLN . 34155 1 72 452 ARG . 34155 1 73 453 ILE . 34155 1 74 454 MET . 34155 1 75 455 PHE . 34155 1 76 456 ASP . 34155 1 77 457 ILE . 34155 1 78 458 ARG . 34155 1 79 459 LEU . 34155 1 80 460 MET . 34155 1 81 461 LYS . 34155 1 82 462 GLU . 34155 1 83 463 GLY . 34155 1 84 464 ARG . 34155 1 85 465 MET . 34155 1 86 466 LYS . 34155 1 87 467 GLY . 34155 1 88 468 GLN . 34155 1 89 469 ALA . 34155 1 90 470 PHE . 34155 1 91 471 ILE . 34155 1 92 472 GLY . 34155 1 93 473 LEU . 34155 1 94 474 PRO . 34155 1 95 475 ASN . 34155 1 96 476 GLU . 34155 1 97 477 LYS . 34155 1 98 478 ALA . 34155 1 99 479 ALA . 34155 1 100 480 ALA . 34155 1 101 481 LYS . 34155 1 102 482 ALA . 34155 1 103 483 LEU . 34155 1 104 484 LYS . 34155 1 105 485 GLU . 34155 1 106 486 ALA . 34155 1 107 487 ASN . 34155 1 108 488 GLY . 34155 1 109 489 TYR . 34155 1 110 490 VAL . 34155 1 111 491 LEU . 34155 1 112 492 PHE . 34155 1 113 493 GLY . 34155 1 114 494 LYS . 34155 1 115 495 PRO . 34155 1 116 496 MET . 34155 1 117 497 VAL . 34155 1 118 498 VAL . 34155 1 119 499 GLN . 34155 1 120 500 PHE . 34155 1 121 501 ALA . 34155 1 122 502 ARG . 34155 1 123 503 SER . 34155 1 124 504 ALA . 34155 1 125 505 ARG . 34155 1 126 506 PRO . 34155 1 127 507 LYS . 34155 1 128 508 GLN . 34155 1 129 509 ASP . 34155 1 130 510 PRO . 34155 1 131 511 LYS . 34155 1 132 512 GLU . 34155 1 133 513 GLY . 34155 1 134 514 LYS . 34155 1 135 515 ARG . 34155 1 136 516 LYS . 34155 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 . SER 1 1 34155 1 . ASP 2 2 34155 1 . GLU 3 3 34155 1 . MET 4 4 34155 1 . PRO 5 5 34155 1 . SER 6 6 34155 1 . GLU 7 7 34155 1 . CYS 8 8 34155 1 . ILE 9 9 34155 1 . SER 10 10 34155 1 . ARG 11 11 34155 1 . ARG 12 12 34155 1 . GLU 13 13 34155 1 . LEU 14 14 34155 1 . GLU 15 15 34155 1 . LYS 16 16 34155 1 . GLY 17 17 34155 1 . ARG 18 18 34155 1 . ILE 19 19 34155 1 . SER 20 20 34155 1 . ARG 21 21 34155 1 . GLU 22 22 34155 1 . GLU 23 23 34155 1 . MET 24 24 34155 1 . GLU 25 25 34155 1 . THR 26 26 34155 1 . LEU 27 27 34155 1 . SER 28 28 34155 1 . VAL 29 29 34155 1 . PHE 30 30 34155 1 . ARG 31 31 34155 1 . SER 32 32 34155 1 . TYR 33 33 34155 1 . GLU 34 34 34155 1 . PRO 35 35 34155 1 . GLY 36 36 34155 1 . GLU 37 37 34155 1 . PRO 38 38 34155 1 . ASN 39 39 34155 1 . CYS 40 40 34155 1 . ARG 41 41 34155 1 . ILE 42 42 34155 1 . TYR 43 43 34155 1 . VAL 44 44 34155 1 . LYS 45 45 34155 1 . ASN 46 46 34155 1 . LEU 47 47 34155 1 . ALA 48 48 34155 1 . LYS 49 49 34155 1 . HIS 50 50 34155 1 . VAL 51 51 34155 1 . GLN 52 52 34155 1 . GLU 53 53 34155 1 . LYS 54 54 34155 1 . ASP 55 55 34155 1 . LEU 56 56 34155 1 . LYS 57 57 34155 1 . TYR 58 58 34155 1 . ILE 59 59 34155 1 . PHE 60 60 34155 1 . GLY 61 61 34155 1 . ARG 62 62 34155 1 . TYR 63 63 34155 1 . VAL 64 64 34155 1 . ASP 65 65 34155 1 . PHE 66 66 34155 1 . SER 67 67 34155 1 . SER 68 68 34155 1 . GLU 69 69 34155 1 . THR 70 70 34155 1 . GLN 71 71 34155 1 . ARG 72 72 34155 1 . ILE 73 73 34155 1 . MET 74 74 34155 1 . PHE 75 75 34155 1 . ASP 76 76 34155 1 . ILE 77 77 34155 1 . ARG 78 78 34155 1 . LEU 79 79 34155 1 . MET 80 80 34155 1 . LYS 81 81 34155 1 . GLU 82 82 34155 1 . GLY 83 83 34155 1 . ARG 84 84 34155 1 . MET 85 85 34155 1 . LYS 86 86 34155 1 . GLY 87 87 34155 1 . GLN 88 88 34155 1 . ALA 89 89 34155 1 . PHE 90 90 34155 1 . ILE 91 91 34155 1 . GLY 92 92 34155 1 . LEU 93 93 34155 1 . PRO 94 94 34155 1 . ASN 95 95 34155 1 . GLU 96 96 34155 1 . LYS 97 97 34155 1 . ALA 98 98 34155 1 . ALA 99 99 34155 1 . ALA 100 100 34155 1 . LYS 101 101 34155 1 . ALA 102 102 34155 1 . LEU 103 103 34155 1 . LYS 104 104 34155 1 . GLU 105 105 34155 1 . ALA 106 106 34155 1 . ASN 107 107 34155 1 . GLY 108 108 34155 1 . TYR 109 109 34155 1 . VAL 110 110 34155 1 . LEU 111 111 34155 1 . PHE 112 112 34155 1 . GLY 113 113 34155 1 . LYS 114 114 34155 1 . PRO 115 115 34155 1 . MET 116 116 34155 1 . VAL 117 117 34155 1 . VAL 118 118 34155 1 . GLN 119 119 34155 1 . PHE 120 120 34155 1 . ALA 121 121 34155 1 . ARG 122 122 34155 1 . SER 123 123 34155 1 . ALA 124 124 34155 1 . ARG 125 125 34155 1 . PRO 126 126 34155 1 . LYS 127 127 34155 1 . GLN 128 128 34155 1 . ASP 129 129 34155 1 . PRO 130 130 34155 1 . LYS 131 131 34155 1 . GLU 132 132 34155 1 . GLY 133 133 34155 1 . LYS 134 134 34155 1 . ARG 135 135 34155 1 . LYS 136 136 34155 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34155 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'RNPC3, KIAA1839, RBM40, RNP' . 34155 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34155 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34155 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34155 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.2 mM [U-100% 13C; U-100% 15N] U11/U12 65K C-terminal RRM, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'U11/U12 65K C-terminal RRM' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.2 . . mM . . . . 34155 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34155 _Sample_condition_list.ID 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' 20.0 . mM 34155 1 pH 6.0 . pH 34155 1 pressure 1 . atm 34155 1 temperature 303.3 . K 34155 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 34155 _Sample_condition_list.ID 2 _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' 20.0 . mM 34155 2 pH 6.0 . pH 34155 2 pressure 1 . atm 34155 2 temperature 298.3 . K 34155 2 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34155 _Software.ID 1 _Software.Type . _Software.Name AMBER _Software.Version 14.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34155 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34155 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34155 _Software.ID 2 _Software.Type . _Software.Name CcpNMR _Software.Version 2.4.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34155 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34155 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34155 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 3.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34155 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34155 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34155 _Software.ID 4 _Software.Type . _Software.Name TALOS _Software.Version N _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34155 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34155 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34155 _Software.ID 5 _Software.Type . _Software.Name PSVS _Software.Version 1.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 34155 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34155 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34155 _Software.ID 6 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34155 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34155 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34155 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34155 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34155 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 34155 1 2 NMR_spectrometer_2 Bruker AvanceIII . 850 . . . 34155 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34155 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 5 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 6 HNCO no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 7 HN(CA)CO no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 8 CON no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 9 CACO no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 10 (H)CCCONH no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 11 H(CCO)NH no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 12 HBHACONH no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 13 HCCH-COSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 1 14 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 1 15 CBCGCDHD no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 16 CBCGCDCEHE no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34155 1 17 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 1 18 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34155 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 34155 _Chem_shift_reference.ID 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 0.000 internal indirect 0.25144953 . . . . . 34155 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34155 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34155 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 34155 _Assigned_chem_shift_list.ID 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' . . . 34155 1 2 '2D 1H-13C HSQC' . . . 34155 1 3 '3D HNCA' . . . 34155 1 4 '3D HNCACB' . . . 34155 1 5 '3D HN(COCA)CB' . . . 34155 1 6 HNCO . . . 34155 1 7 HN(CA)CO . . . 34155 1 8 CON . . . 34155 1 9 CACO . . . 34155 1 10 (H)CCCONH . . . 34155 1 11 H(CCO)NH . . . 34155 1 12 HBHACONH . . . 34155 1 13 HCCH-COSY . . . 34155 1 14 '3D 1H-13C NOESY aliphatic' . . . 34155 1 15 CBCGCDHD . . . 34155 1 16 CBCGCDCEHE . . . 34155 1 17 '3D 1H-15N NOESY' . . . 34155 1 18 '3D HCCH-TOCSY' . . . 34155 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER C C 13 171.829 0.000 . 1 . . . . A 381 SER C . 34155 1 2 . 1 1 1 1 SER CA C 13 57.651 0.000 . 1 . . . . A 381 SER CA . 34155 1 3 . 1 1 2 2 ASP HA H 1 4.608 0.006 . 1 . . . . A 382 ASP HA . 34155 1 4 . 1 1 2 2 ASP HB2 H 1 2.701 0.005 . 2 . . . . A 382 ASP HB2 . 34155 1 5 . 1 1 2 2 ASP HB3 H 1 2.562 0.006 . 2 . . . . A 382 ASP HB3 . 34155 1 6 . 1 1 2 2 ASP C C 13 175.801 0.004 . 1 . . . . A 382 ASP C . 34155 1 7 . 1 1 2 2 ASP CA C 13 54.755 0.022 . 1 . . . . A 382 ASP CA . 34155 1 8 . 1 1 2 2 ASP CB C 13 41.078 0.042 . 1 . . . . A 382 ASP CB . 34155 1 9 . 1 1 3 3 GLU H H 1 8.390 0.004 . 1 . . . . A 383 GLU H . 34155 1 10 . 1 1 3 3 GLU HA H 1 4.203 0.004 . 1 . . . . A 383 GLU HA . 34155 1 11 . 1 1 3 3 GLU HB2 H 1 1.923 0.032 . 2 . . . . A 383 GLU HB2 . 34155 1 12 . 1 1 3 3 GLU HB3 H 1 1.953 0.009 . 2 . . . . A 383 GLU HB3 . 34155 1 13 . 1 1 3 3 GLU HG2 H 1 2.223 0.008 . 2 . . . . A 383 GLU HG2 . 34155 1 14 . 1 1 3 3 GLU HG3 H 1 2.220 0.009 . 2 . . . . A 383 GLU HG3 . 34155 1 15 . 1 1 3 3 GLU C C 13 176.270 0.004 . 1 . . . . A 383 GLU C . 34155 1 16 . 1 1 3 3 GLU CA C 13 56.732 0.075 . 1 . . . . A 383 GLU CA . 34155 1 17 . 1 1 3 3 GLU CB C 13 30.151 0.023 . 1 . . . . A 383 GLU CB . 34155 1 18 . 1 1 3 3 GLU CG C 13 36.299 0.030 . 1 . . . . A 383 GLU CG . 34155 1 19 . 1 1 3 3 GLU N N 15 120.439 0.017 . 1 . . . . A 383 GLU N . 34155 1 20 . 1 1 4 4 MET H H 1 8.300 0.002 . 1 . . . . A 384 MET H . 34155 1 21 . 1 1 4 4 MET HA H 1 4.206 0.000 . 1 . . . . A 384 MET HA . 34155 1 22 . 1 1 4 4 MET HB2 H 1 1.870 0.000 . 2 . . . . A 384 MET HB2 . 34155 1 23 . 1 1 4 4 MET HB3 H 1 1.870 0.000 . 2 . . . . A 384 MET HB3 . 34155 1 24 . 1 1 4 4 MET HG2 H 1 2.493 0.000 . 2 . . . . A 384 MET HG2 . 34155 1 25 . 1 1 4 4 MET HG3 H 1 2.493 0.000 . 2 . . . . A 384 MET HG3 . 34155 1 26 . 1 1 4 4 MET HE1 H 1 2.170 0.000 . 1 . . . . A 384 MET HE1 . 34155 1 27 . 1 1 4 4 MET HE2 H 1 2.170 0.000 . 1 . . . . A 384 MET HE2 . 34155 1 28 . 1 1 4 4 MET HE3 H 1 2.170 0.000 . 1 . . . . A 384 MET HE3 . 34155 1 29 . 1 1 4 4 MET C C 13 174.045 0.022 . 1 . . . . A 384 MET C . 34155 1 30 . 1 1 4 4 MET CA C 13 52.984 0.011 . 1 . . . . A 384 MET CA . 34155 1 31 . 1 1 4 4 MET CB C 13 32.627 0.046 . 1 . . . . A 384 MET CB . 34155 1 32 . 1 1 4 4 MET CG C 13 33.515 0.000 . 1 . . . . A 384 MET CG . 34155 1 33 . 1 1 4 4 MET CE C 13 17.169 0.000 . 1 . . . . A 384 MET CE . 34155 1 34 . 1 1 4 4 MET N N 15 122.256 0.045 . 1 . . . . A 384 MET N . 34155 1 35 . 1 1 5 5 PRO HA H 1 4.364 0.013 . 1 . . . . A 385 PRO HA . 34155 1 36 . 1 1 5 5 PRO HB2 H 1 2.233 0.009 . 2 . . . . A 385 PRO HB2 . 34155 1 37 . 1 1 5 5 PRO HB3 H 1 1.838 0.010 . 2 . . . . A 385 PRO HB3 . 34155 1 38 . 1 1 5 5 PRO HG2 H 1 1.934 0.004 . 2 . . . . A 385 PRO HG2 . 34155 1 39 . 1 1 5 5 PRO HG3 H 1 1.938 0.009 . 2 . . . . A 385 PRO HG3 . 34155 1 40 . 1 1 5 5 PRO HD2 H 1 3.709 0.010 . 2 . . . . A 385 PRO HD2 . 34155 1 41 . 1 1 5 5 PRO HD3 H 1 3.543 0.008 . 2 . . . . A 385 PRO HD3 . 34155 1 42 . 1 1 5 5 PRO C C 13 176.654 0.002 . 1 . . . . A 385 PRO C . 34155 1 43 . 1 1 5 5 PRO CA C 13 63.072 0.080 . 1 . . . . A 385 PRO CA . 34155 1 44 . 1 1 5 5 PRO CB C 13 31.976 0.035 . 1 . . . . A 385 PRO CB . 34155 1 45 . 1 1 5 5 PRO CG C 13 27.366 0.070 . 1 . . . . A 385 PRO CG . 34155 1 46 . 1 1 5 5 PRO CD C 13 50.633 0.084 . 1 . . . . A 385 PRO CD . 34155 1 47 . 1 1 5 5 PRO N N 15 135.033 0.000 . 1 . . . . A 385 PRO N . 34155 1 48 . 1 1 6 6 SER H H 1 8.299 0.003 . 1 . . . . A 386 SER H . 34155 1 49 . 1 1 6 6 SER HA H 1 4.347 0.013 . 1 . . . . A 386 SER HA . 34155 1 50 . 1 1 6 6 SER HB2 H 1 3.809 0.018 . 2 . . . . A 386 SER HB2 . 34155 1 51 . 1 1 6 6 SER HB3 H 1 3.809 0.018 . 2 . . . . A 386 SER HB3 . 34155 1 52 . 1 1 6 6 SER C C 13 174.281 0.003 . 1 . . . . A 386 SER C . 34155 1 53 . 1 1 6 6 SER CA C 13 58.245 0.075 . 1 . . . . A 386 SER CA . 34155 1 54 . 1 1 6 6 SER CB C 13 63.896 0.078 . 1 . . . . A 386 SER CB . 34155 1 55 . 1 1 6 6 SER N N 15 116.188 0.023 . 1 . . . . A 386 SER N . 34155 1 56 . 1 1 7 7 GLU H H 1 8.234 0.003 . 1 . . . . A 387 GLU H . 34155 1 57 . 1 1 7 7 GLU HA H 1 4.367 0.007 . 1 . . . . A 387 GLU HA . 34155 1 58 . 1 1 7 7 GLU HB2 H 1 2.100 0.015 . 2 . . . . A 387 GLU HB2 . 34155 1 59 . 1 1 7 7 GLU HB3 H 1 1.949 0.003 . 2 . . . . A 387 GLU HB3 . 34155 1 60 . 1 1 7 7 GLU HG2 H 1 2.256 0.003 . 2 . . . . A 387 GLU HG2 . 34155 1 61 . 1 1 7 7 GLU HG3 H 1 2.256 0.003 . 2 . . . . A 387 GLU HG3 . 34155 1 62 . 1 1 7 7 GLU C C 13 175.691 0.004 . 1 . . . . A 387 GLU C . 34155 1 63 . 1 1 7 7 GLU CA C 13 56.716 0.052 . 1 . . . . A 387 GLU CA . 34155 1 64 . 1 1 7 7 GLU CB C 13 30.659 0.122 . 1 . . . . A 387 GLU CB . 34155 1 65 . 1 1 7 7 GLU CG C 13 36.463 0.066 . 1 . . . . A 387 GLU CG . 34155 1 66 . 1 1 7 7 GLU N N 15 121.616 0.039 . 1 . . . . A 387 GLU N . 34155 1 67 . 1 1 8 8 CYS H H 1 7.984 0.007 . 1 . . . . A 388 CYS H . 34155 1 68 . 1 1 8 8 CYS HA H 1 4.704 0.007 . 1 . . . . A 388 CYS HA . 34155 1 69 . 1 1 8 8 CYS HB2 H 1 2.679 0.010 . 2 . . . . A 388 CYS HB2 . 34155 1 70 . 1 1 8 8 CYS HB3 H 1 2.503 0.005 . 2 . . . . A 388 CYS HB3 . 34155 1 71 . 1 1 8 8 CYS C C 13 172.793 0.003 . 1 . . . . A 388 CYS C . 34155 1 72 . 1 1 8 8 CYS CA C 13 56.652 0.059 . 1 . . . . A 388 CYS CA . 34155 1 73 . 1 1 8 8 CYS CB C 13 31.321 0.076 . 1 . . . . A 388 CYS CB . 34155 1 74 . 1 1 8 8 CYS N N 15 116.844 0.020 . 1 . . . . A 388 CYS N . 34155 1 75 . 1 1 9 9 ILE H H 1 7.216 0.014 . 1 . . . . A 389 ILE H . 34155 1 76 . 1 1 9 9 ILE HA H 1 3.486 0.008 . 1 . . . . A 389 ILE HA . 34155 1 77 . 1 1 9 9 ILE HB H 1 0.716 0.007 . 1 . . . . A 389 ILE HB . 34155 1 78 . 1 1 9 9 ILE HG12 H 1 1.505 0.008 . 2 . . . . A 389 ILE HG12 . 34155 1 79 . 1 1 9 9 ILE HG13 H 1 1.517 0.015 . 2 . . . . A 389 ILE HG13 . 34155 1 80 . 1 1 9 9 ILE HG21 H 1 0.515 0.007 . 1 . . . . A 389 ILE HG21 . 34155 1 81 . 1 1 9 9 ILE HG22 H 1 0.515 0.007 . 1 . . . . A 389 ILE HG22 . 34155 1 82 . 1 1 9 9 ILE HG23 H 1 0.515 0.007 . 1 . . . . A 389 ILE HG23 . 34155 1 83 . 1 1 9 9 ILE HD11 H 1 0.513 0.000 . 1 . . . . A 389 ILE HD11 . 34155 1 84 . 1 1 9 9 ILE HD12 H 1 0.513 0.000 . 1 . . . . A 389 ILE HD12 . 34155 1 85 . 1 1 9 9 ILE HD13 H 1 0.513 0.000 . 1 . . . . A 389 ILE HD13 . 34155 1 86 . 1 1 9 9 ILE C C 13 172.506 0.003 . 1 . . . . A 389 ILE C . 34155 1 87 . 1 1 9 9 ILE CA C 13 62.416 0.073 . 1 . . . . A 389 ILE CA . 34155 1 88 . 1 1 9 9 ILE CB C 13 38.872 0.092 . 1 . . . . A 389 ILE CB . 34155 1 89 . 1 1 9 9 ILE CG1 C 13 30.456 0.097 . 1 . . . . A 389 ILE CG1 . 34155 1 90 . 1 1 9 9 ILE CG2 C 13 17.860 0.046 . 1 . . . . A 389 ILE CG2 . 34155 1 91 . 1 1 9 9 ILE CD1 C 13 14.370 0.000 . 1 . . . . A 389 ILE CD1 . 34155 1 92 . 1 1 9 9 ILE N N 15 122.824 0.024 . 1 . . . . A 389 ILE N . 34155 1 93 . 1 1 10 10 SER H H 1 7.653 0.015 . 1 . . . . A 390 SER H . 34155 1 94 . 1 1 10 10 SER HA H 1 4.462 0.005 . 1 . . . . A 390 SER HA . 34155 1 95 . 1 1 10 10 SER HB2 H 1 4.253 0.004 . 2 . . . . A 390 SER HB2 . 34155 1 96 . 1 1 10 10 SER HB3 H 1 4.008 0.005 . 2 . . . . A 390 SER HB3 . 34155 1 97 . 1 1 10 10 SER C C 13 174.723 0.008 . 1 . . . . A 390 SER C . 34155 1 98 . 1 1 10 10 SER CA C 13 56.784 0.064 . 1 . . . . A 390 SER CA . 34155 1 99 . 1 1 10 10 SER CB C 13 65.996 0.054 . 1 . . . . A 390 SER CB . 34155 1 100 . 1 1 10 10 SER N N 15 119.241 0.066 . 1 . . . . A 390 SER N . 34155 1 101 . 1 1 11 11 ARG H H 1 8.843 0.004 . 1 . . . . A 391 ARG H . 34155 1 102 . 1 1 11 11 ARG HA H 1 3.687 0.018 . 1 . . . . A 391 ARG HA . 34155 1 103 . 1 1 11 11 ARG HB2 H 1 1.768 0.006 . 2 . . . . A 391 ARG HB2 . 34155 1 104 . 1 1 11 11 ARG HB3 H 1 1.768 0.006 . 2 . . . . A 391 ARG HB3 . 34155 1 105 . 1 1 11 11 ARG HG2 H 1 1.516 0.015 . 2 . . . . A 391 ARG HG2 . 34155 1 106 . 1 1 11 11 ARG HG3 H 1 1.516 0.015 . 2 . . . . A 391 ARG HG3 . 34155 1 107 . 1 1 11 11 ARG HD2 H 1 3.158 0.016 . 2 . . . . A 391 ARG HD2 . 34155 1 108 . 1 1 11 11 ARG HD3 H 1 3.158 0.016 . 2 . . . . A 391 ARG HD3 . 34155 1 109 . 1 1 11 11 ARG C C 13 178.568 0.020 . 1 . . . . A 391 ARG C . 34155 1 110 . 1 1 11 11 ARG CA C 13 60.018 0.049 . 1 . . . . A 391 ARG CA . 34155 1 111 . 1 1 11 11 ARG CB C 13 29.757 0.083 . 1 . . . . A 391 ARG CB . 34155 1 112 . 1 1 11 11 ARG CG C 13 26.916 0.069 . 1 . . . . A 391 ARG CG . 34155 1 113 . 1 1 11 11 ARG CD C 13 43.299 0.063 . 1 . . . . A 391 ARG CD . 34155 1 114 . 1 1 11 11 ARG N N 15 122.268 0.096 . 1 . . . . A 391 ARG N . 34155 1 115 . 1 1 12 12 ARG H H 1 8.330 0.011 . 1 . . . . A 392 ARG H . 34155 1 116 . 1 1 12 12 ARG HA H 1 4.024 0.003 . 1 . . . . A 392 ARG HA . 34155 1 117 . 1 1 12 12 ARG HB2 H 1 1.749 0.005 . 2 . . . . A 392 ARG HB2 . 34155 1 118 . 1 1 12 12 ARG HB3 H 1 1.856 0.006 . 2 . . . . A 392 ARG HB3 . 34155 1 119 . 1 1 12 12 ARG HG2 H 1 1.613 0.010 . 2 . . . . A 392 ARG HG2 . 34155 1 120 . 1 1 12 12 ARG HG3 H 1 1.605 0.000 . 2 . . . . A 392 ARG HG3 . 34155 1 121 . 1 1 12 12 ARG HD2 H 1 3.179 0.017 . 2 . . . . A 392 ARG HD2 . 34155 1 122 . 1 1 12 12 ARG HD3 H 1 3.181 0.018 . 2 . . . . A 392 ARG HD3 . 34155 1 123 . 1 1 12 12 ARG C C 13 178.505 0.013 . 1 . . . . A 392 ARG C . 34155 1 124 . 1 1 12 12 ARG CA C 13 58.937 0.098 . 1 . . . . A 392 ARG CA . 34155 1 125 . 1 1 12 12 ARG CB C 13 29.809 0.094 . 1 . . . . A 392 ARG CB . 34155 1 126 . 1 1 12 12 ARG CG C 13 27.068 0.067 . 1 . . . . A 392 ARG CG . 34155 1 127 . 1 1 12 12 ARG CD C 13 43.210 0.076 . 1 . . . . A 392 ARG CD . 34155 1 128 . 1 1 12 12 ARG N N 15 116.841 0.089 . 1 . . . . A 392 ARG N . 34155 1 129 . 1 1 13 13 GLU H H 1 7.609 0.008 . 1 . . . . A 393 GLU H . 34155 1 130 . 1 1 13 13 GLU HA H 1 3.958 0.013 . 1 . . . . A 393 GLU HA . 34155 1 131 . 1 1 13 13 GLU HB2 H 1 2.088 0.008 . 2 . . . . A 393 GLU HB2 . 34155 1 132 . 1 1 13 13 GLU HB3 H 1 2.090 0.008 . 2 . . . . A 393 GLU HB3 . 34155 1 133 . 1 1 13 13 GLU HG2 H 1 2.320 0.000 . 2 . . . . A 393 GLU HG2 . 34155 1 134 . 1 1 13 13 GLU HG3 H 1 2.320 0.000 . 2 . . . . A 393 GLU HG3 . 34155 1 135 . 1 1 13 13 GLU C C 13 179.629 0.052 . 1 . . . . A 393 GLU C . 34155 1 136 . 1 1 13 13 GLU CA C 13 59.327 0.061 . 1 . . . . A 393 GLU CA . 34155 1 137 . 1 1 13 13 GLU CB C 13 29.774 0.081 . 1 . . . . A 393 GLU CB . 34155 1 138 . 1 1 13 13 GLU CG C 13 37.279 0.099 . 1 . . . . A 393 GLU CG . 34155 1 139 . 1 1 13 13 GLU N N 15 119.109 0.029 . 1 . . . . A 393 GLU N . 34155 1 140 . 1 1 14 14 LEU H H 1 7.568 0.015 . 1 . . . . A 394 LEU H . 34155 1 141 . 1 1 14 14 LEU HA H 1 4.021 0.009 . 1 . . . . A 394 LEU HA . 34155 1 142 . 1 1 14 14 LEU HB2 H 1 1.380 0.009 . 2 . . . . A 394 LEU HB2 . 34155 1 143 . 1 1 14 14 LEU HB3 H 1 1.664 0.007 . 2 . . . . A 394 LEU HB3 . 34155 1 144 . 1 1 14 14 LEU HG H 1 1.241 0.000 . 1 . . . . A 394 LEU HG . 34155 1 145 . 1 1 14 14 LEU HD11 H 1 0.237 0.000 . 2 . . . . A 394 LEU HD11 . 34155 1 146 . 1 1 14 14 LEU HD12 H 1 0.237 0.000 . 2 . . . . A 394 LEU HD12 . 34155 1 147 . 1 1 14 14 LEU HD13 H 1 0.237 0.000 . 2 . . . . A 394 LEU HD13 . 34155 1 148 . 1 1 14 14 LEU HD21 H 1 0.456 0.001 . 2 . . . . A 394 LEU HD21 . 34155 1 149 . 1 1 14 14 LEU HD22 H 1 0.456 0.001 . 2 . . . . A 394 LEU HD22 . 34155 1 150 . 1 1 14 14 LEU HD23 H 1 0.456 0.001 . 2 . . . . A 394 LEU HD23 . 34155 1 151 . 1 1 14 14 LEU C C 13 178.305 0.004 . 1 . . . . A 394 LEU C . 34155 1 152 . 1 1 14 14 LEU CA C 13 58.101 0.062 . 1 . . . . A 394 LEU CA . 34155 1 153 . 1 1 14 14 LEU CB C 13 42.243 0.085 . 1 . . . . A 394 LEU CB . 34155 1 154 . 1 1 14 14 LEU CG C 13 26.243 0.000 . 1 . . . . A 394 LEU CG . 34155 1 155 . 1 1 14 14 LEU CD1 C 13 23.924 0.000 . 1 . . . . A 394 LEU CD1 . 34155 1 156 . 1 1 14 14 LEU CD2 C 13 25.736 0.000 . 1 . . . . A 394 LEU CD2 . 34155 1 157 . 1 1 14 14 LEU N N 15 121.303 0.070 . 1 . . . . A 394 LEU N . 34155 1 158 . 1 1 15 15 GLU H H 1 8.094 0.012 . 1 . . . . A 395 GLU H . 34155 1 159 . 1 1 15 15 GLU HA H 1 3.841 0.004 . 1 . . . . A 395 GLU HA . 34155 1 160 . 1 1 15 15 GLU HB2 H 1 2.097 0.001 . 2 . . . . A 395 GLU HB2 . 34155 1 161 . 1 1 15 15 GLU HB3 H 1 2.021 0.001 . 2 . . . . A 395 GLU HB3 . 34155 1 162 . 1 1 15 15 GLU HG2 H 1 2.395 0.008 . 2 . . . . A 395 GLU HG2 . 34155 1 163 . 1 1 15 15 GLU HG3 H 1 2.201 0.005 . 2 . . . . A 395 GLU HG3 . 34155 1 164 . 1 1 15 15 GLU C C 13 179.846 0.002 . 1 . . . . A 395 GLU C . 34155 1 165 . 1 1 15 15 GLU CA C 13 59.386 0.056 . 1 . . . . A 395 GLU CA . 34155 1 166 . 1 1 15 15 GLU CB C 13 29.765 0.070 . 1 . . . . A 395 GLU CB . 34155 1 167 . 1 1 15 15 GLU CG C 13 36.670 0.053 . 1 . . . . A 395 GLU CG . 34155 1 168 . 1 1 15 15 GLU N N 15 116.141 0.051 . 1 . . . . A 395 GLU N . 34155 1 169 . 1 1 16 16 LYS H H 1 8.018 0.009 . 1 . . . . A 396 LYS H . 34155 1 170 . 1 1 16 16 LYS HA H 1 4.147 0.007 . 1 . . . . A 396 LYS HA . 34155 1 171 . 1 1 16 16 LYS HB2 H 1 1.885 0.006 . 2 . . . . A 396 LYS HB2 . 34155 1 172 . 1 1 16 16 LYS HB3 H 1 1.887 0.009 . 2 . . . . A 396 LYS HB3 . 34155 1 173 . 1 1 16 16 LYS HG2 H 1 1.530 0.006 . 2 . . . . A 396 LYS HG2 . 34155 1 174 . 1 1 16 16 LYS HG3 H 1 1.530 0.006 . 2 . . . . A 396 LYS HG3 . 34155 1 175 . 1 1 16 16 LYS HD2 H 1 1.644 0.015 . 2 . . . . A 396 LYS HD2 . 34155 1 176 . 1 1 16 16 LYS HD3 H 1 1.644 0.015 . 2 . . . . A 396 LYS HD3 . 34155 1 177 . 1 1 16 16 LYS HE2 H 1 2.957 0.000 . 2 . . . . A 396 LYS HE2 . 34155 1 178 . 1 1 16 16 LYS HE3 H 1 2.957 0.000 . 2 . . . . A 396 LYS HE3 . 34155 1 179 . 1 1 16 16 LYS C C 13 177.763 0.004 . 1 . . . . A 396 LYS C . 34155 1 180 . 1 1 16 16 LYS CA C 13 57.952 0.079 . 1 . . . . A 396 LYS CA . 34155 1 181 . 1 1 16 16 LYS CB C 13 32.484 0.094 . 1 . . . . A 396 LYS CB . 34155 1 182 . 1 1 16 16 LYS CG C 13 24.943 0.098 . 1 . . . . A 396 LYS CG . 34155 1 183 . 1 1 16 16 LYS CD C 13 29.055 0.050 . 1 . . . . A 396 LYS CD . 34155 1 184 . 1 1 16 16 LYS CE C 13 42.368 0.000 . 1 . . . . A 396 LYS CE . 34155 1 185 . 1 1 16 16 LYS N N 15 117.108 0.047 . 1 . . . . A 396 LYS N . 34155 1 186 . 1 1 17 17 GLY H H 1 7.730 0.017 . 1 . . . . A 397 GLY H . 34155 1 187 . 1 1 17 17 GLY HA2 H 1 4.291 0.004 . 2 . . . . A 397 GLY HA2 . 34155 1 188 . 1 1 17 17 GLY HA3 H 1 3.714 0.009 . 2 . . . . A 397 GLY HA3 . 34155 1 189 . 1 1 17 17 GLY C C 13 173.718 0.012 . 1 . . . . A 397 GLY C . 34155 1 190 . 1 1 17 17 GLY CA C 13 45.338 0.106 . 1 . . . . A 397 GLY CA . 34155 1 191 . 1 1 17 17 GLY N N 15 104.393 0.043 . 1 . . . . A 397 GLY N . 34155 1 192 . 1 1 18 18 ARG H H 1 7.170 0.012 . 1 . . . . A 398 ARG H . 34155 1 193 . 1 1 18 18 ARG HA H 1 4.691 0.004 . 1 . . . . A 398 ARG HA . 34155 1 194 . 1 1 18 18 ARG HB2 H 1 1.759 0.005 . 2 . . . . A 398 ARG HB2 . 34155 1 195 . 1 1 18 18 ARG HB3 H 1 1.894 0.000 . 2 . . . . A 398 ARG HB3 . 34155 1 196 . 1 1 18 18 ARG HG2 H 1 1.606 0.000 . 2 . . . . A 398 ARG HG2 . 34155 1 197 . 1 1 18 18 ARG HG3 H 1 1.606 0.000 . 2 . . . . A 398 ARG HG3 . 34155 1 198 . 1 1 18 18 ARG HD2 H 1 3.169 0.000 . 2 . . . . A 398 ARG HD2 . 34155 1 199 . 1 1 18 18 ARG HD3 H 1 3.169 0.000 . 2 . . . . A 398 ARG HD3 . 34155 1 200 . 1 1 18 18 ARG C C 13 177.246 0.003 . 1 . . . . A 398 ARG C . 34155 1 201 . 1 1 18 18 ARG CA C 13 56.159 0.052 . 1 . . . . A 398 ARG CA . 34155 1 202 . 1 1 18 18 ARG CB C 13 32.220 0.034 . 1 . . . . A 398 ARG CB . 34155 1 203 . 1 1 18 18 ARG CG C 13 27.032 0.000 . 1 . . . . A 398 ARG CG . 34155 1 204 . 1 1 18 18 ARG CD C 13 43.342 0.027 . 1 . . . . A 398 ARG CD . 34155 1 205 . 1 1 18 18 ARG N N 15 122.076 0.061 . 1 . . . . A 398 ARG N . 34155 1 206 . 1 1 19 19 ILE H H 1 7.601 0.008 . 1 . . . . A 399 ILE H . 34155 1 207 . 1 1 19 19 ILE HA H 1 4.263 0.008 . 1 . . . . A 399 ILE HA . 34155 1 208 . 1 1 19 19 ILE HB H 1 1.899 0.018 . 1 . . . . A 399 ILE HB . 34155 1 209 . 1 1 19 19 ILE HG12 H 1 1.199 0.017 . 2 . . . . A 399 ILE HG12 . 34155 1 210 . 1 1 19 19 ILE HG13 H 1 1.293 0.005 . 2 . . . . A 399 ILE HG13 . 34155 1 211 . 1 1 19 19 ILE HG21 H 1 0.887 0.004 . 1 . . . . A 399 ILE HG21 . 34155 1 212 . 1 1 19 19 ILE HG22 H 1 0.887 0.004 . 1 . . . . A 399 ILE HG22 . 34155 1 213 . 1 1 19 19 ILE HG23 H 1 0.887 0.004 . 1 . . . . A 399 ILE HG23 . 34155 1 214 . 1 1 19 19 ILE HD11 H 1 0.510 0.010 . 1 . . . . A 399 ILE HD11 . 34155 1 215 . 1 1 19 19 ILE HD12 H 1 0.510 0.010 . 1 . . . . A 399 ILE HD12 . 34155 1 216 . 1 1 19 19 ILE HD13 H 1 0.510 0.010 . 1 . . . . A 399 ILE HD13 . 34155 1 217 . 1 1 19 19 ILE C C 13 174.812 0.027 . 1 . . . . A 399 ILE C . 34155 1 218 . 1 1 19 19 ILE CA C 13 61.544 0.084 . 1 . . . . A 399 ILE CA . 34155 1 219 . 1 1 19 19 ILE CB C 13 38.642 0.080 . 1 . . . . A 399 ILE CB . 34155 1 220 . 1 1 19 19 ILE CG1 C 13 25.206 0.010 . 1 . . . . A 399 ILE CG1 . 34155 1 221 . 1 1 19 19 ILE CG2 C 13 18.251 0.023 . 1 . . . . A 399 ILE CG2 . 34155 1 222 . 1 1 19 19 ILE CD1 C 13 14.994 0.100 . 1 . . . . A 399 ILE CD1 . 34155 1 223 . 1 1 19 19 ILE N N 15 119.102 0.056 . 1 . . . . A 399 ILE N . 34155 1 224 . 1 1 20 20 SER H H 1 8.554 0.004 . 1 . . . . A 400 SER H . 34155 1 225 . 1 1 20 20 SER HA H 1 4.342 0.014 . 1 . . . . A 400 SER HA . 34155 1 226 . 1 1 20 20 SER HB2 H 1 4.050 0.004 . 2 . . . . A 400 SER HB2 . 34155 1 227 . 1 1 20 20 SER HB3 H 1 4.351 0.017 . 2 . . . . A 400 SER HB3 . 34155 1 228 . 1 1 20 20 SER C C 13 174.963 0.033 . 1 . . . . A 400 SER C . 34155 1 229 . 1 1 20 20 SER CA C 13 57.609 0.078 . 1 . . . . A 400 SER CA . 34155 1 230 . 1 1 20 20 SER CB C 13 65.650 0.076 . 1 . . . . A 400 SER CB . 34155 1 231 . 1 1 20 20 SER N N 15 117.254 0.045 . 1 . . . . A 400 SER N . 34155 1 232 . 1 1 21 21 ARG H H 1 8.784 0.005 . 1 . . . . A 401 ARG H . 34155 1 233 . 1 1 21 21 ARG HA H 1 3.923 0.011 . 1 . . . . A 401 ARG HA . 34155 1 234 . 1 1 21 21 ARG HB2 H 1 1.841 0.007 . 2 . . . . A 401 ARG HB2 . 34155 1 235 . 1 1 21 21 ARG HB3 H 1 1.743 0.006 . 2 . . . . A 401 ARG HB3 . 34155 1 236 . 1 1 21 21 ARG HG2 H 1 1.610 0.011 . 2 . . . . A 401 ARG HG2 . 34155 1 237 . 1 1 21 21 ARG HG3 H 1 1.610 0.011 . 2 . . . . A 401 ARG HG3 . 34155 1 238 . 1 1 21 21 ARG HD2 H 1 3.166 0.011 . 2 . . . . A 401 ARG HD2 . 34155 1 239 . 1 1 21 21 ARG HD3 H 1 3.168 0.011 . 2 . . . . A 401 ARG HD3 . 34155 1 240 . 1 1 21 21 ARG C C 13 178.422 0.007 . 1 . . . . A 401 ARG C . 34155 1 241 . 1 1 21 21 ARG CA C 13 59.058 0.039 . 1 . . . . A 401 ARG CA . 34155 1 242 . 1 1 21 21 ARG CB C 13 29.286 0.079 . 1 . . . . A 401 ARG CB . 34155 1 243 . 1 1 21 21 ARG CG C 13 26.831 0.082 . 1 . . . . A 401 ARG CG . 34155 1 244 . 1 1 21 21 ARG CD C 13 43.138 0.091 . 1 . . . . A 401 ARG CD . 34155 1 245 . 1 1 21 21 ARG N N 15 122.059 0.058 . 1 . . . . A 401 ARG N . 34155 1 246 . 1 1 22 22 GLU H H 1 8.726 0.010 . 1 . . . . A 402 GLU H . 34155 1 247 . 1 1 22 22 GLU HA H 1 3.918 0.014 . 1 . . . . A 402 GLU HA . 34155 1 248 . 1 1 22 22 GLU HB2 H 1 1.996 0.010 . 2 . . . . A 402 GLU HB2 . 34155 1 249 . 1 1 22 22 GLU HB3 H 1 1.849 0.015 . 2 . . . . A 402 GLU HB3 . 34155 1 250 . 1 1 22 22 GLU HG2 H 1 2.384 0.014 . 2 . . . . A 402 GLU HG2 . 34155 1 251 . 1 1 22 22 GLU HG3 H 1 2.200 0.006 . 2 . . . . A 402 GLU HG3 . 34155 1 252 . 1 1 22 22 GLU C C 13 179.459 0.019 . 1 . . . . A 402 GLU C . 34155 1 253 . 1 1 22 22 GLU CA C 13 60.255 0.054 . 1 . . . . A 402 GLU CA . 34155 1 254 . 1 1 22 22 GLU CB C 13 28.648 0.028 . 1 . . . . A 402 GLU CB . 34155 1 255 . 1 1 22 22 GLU CG C 13 37.207 0.070 . 1 . . . . A 402 GLU CG . 34155 1 256 . 1 1 22 22 GLU N N 15 117.828 0.035 . 1 . . . . A 402 GLU N . 34155 1 257 . 1 1 23 23 GLU H H 1 7.684 0.005 . 1 . . . . A 403 GLU H . 34155 1 258 . 1 1 23 23 GLU HA H 1 3.982 0.005 . 1 . . . . A 403 GLU HA . 34155 1 259 . 1 1 23 23 GLU HB2 H 1 1.924 0.014 . 2 . . . . A 403 GLU HB2 . 34155 1 260 . 1 1 23 23 GLU HB3 H 1 2.098 0.011 . 2 . . . . A 403 GLU HB3 . 34155 1 261 . 1 1 23 23 GLU HG2 H 1 2.185 0.011 . 2 . . . . A 403 GLU HG2 . 34155 1 262 . 1 1 23 23 GLU HG3 H 1 2.196 0.000 . 2 . . . . A 403 GLU HG3 . 34155 1 263 . 1 1 23 23 GLU C C 13 179.486 0.007 . 1 . . . . A 403 GLU C . 34155 1 264 . 1 1 23 23 GLU CA C 13 59.072 0.061 . 1 . . . . A 403 GLU CA . 34155 1 265 . 1 1 23 23 GLU CB C 13 29.879 0.049 . 1 . . . . A 403 GLU CB . 34155 1 266 . 1 1 23 23 GLU CG C 13 37.329 0.012 . 1 . . . . A 403 GLU CG . 34155 1 267 . 1 1 23 23 GLU N N 15 120.124 0.043 . 1 . . . . A 403 GLU N . 34155 1 268 . 1 1 24 24 MET H H 1 8.267 0.008 . 1 . . . . A 404 MET H . 34155 1 269 . 1 1 24 24 MET HA H 1 3.405 0.008 . 1 . . . . A 404 MET HA . 34155 1 270 . 1 1 24 24 MET HB2 H 1 1.766 0.009 . 2 . . . . A 404 MET HB2 . 34155 1 271 . 1 1 24 24 MET HB3 H 1 1.631 0.009 . 2 . . . . A 404 MET HB3 . 34155 1 272 . 1 1 24 24 MET HG2 H 1 1.438 0.008 . 2 . . . . A 404 MET HG2 . 34155 1 273 . 1 1 24 24 MET HG3 H 1 1.440 0.006 . 2 . . . . A 404 MET HG3 . 34155 1 274 . 1 1 24 24 MET HE1 H 1 2.005 0.000 . 1 . . . . A 404 MET HE1 . 34155 1 275 . 1 1 24 24 MET HE2 H 1 2.005 0.000 . 1 . . . . A 404 MET HE2 . 34155 1 276 . 1 1 24 24 MET HE3 H 1 2.005 0.000 . 1 . . . . A 404 MET HE3 . 34155 1 277 . 1 1 24 24 MET C C 13 177.157 0.042 . 1 . . . . A 404 MET C . 34155 1 278 . 1 1 24 24 MET CA C 13 60.026 0.071 . 1 . . . . A 404 MET CA . 34155 1 279 . 1 1 24 24 MET CB C 13 32.449 0.096 . 1 . . . . A 404 MET CB . 34155 1 280 . 1 1 24 24 MET CG C 13 32.056 0.054 . 1 . . . . A 404 MET CG . 34155 1 281 . 1 1 24 24 MET CE C 13 17.456 0.000 . 1 . . . . A 404 MET CE . 34155 1 282 . 1 1 24 24 MET N N 15 120.613 0.061 . 1 . . . . A 404 MET N . 34155 1 283 . 1 1 25 25 GLU H H 1 7.495 0.014 . 1 . . . . A 405 GLU H . 34155 1 284 . 1 1 25 25 GLU HA H 1 4.054 0.006 . 1 . . . . A 405 GLU HA . 34155 1 285 . 1 1 25 25 GLU HB2 H 1 2.069 0.013 . 2 . . . . A 405 GLU HB2 . 34155 1 286 . 1 1 25 25 GLU HB3 H 1 2.069 0.013 . 2 . . . . A 405 GLU HB3 . 34155 1 287 . 1 1 25 25 GLU HG2 H 1 2.437 0.009 . 2 . . . . A 405 GLU HG2 . 34155 1 288 . 1 1 25 25 GLU HG3 H 1 2.284 0.010 . 2 . . . . A 405 GLU HG3 . 34155 1 289 . 1 1 25 25 GLU C C 13 177.246 0.007 . 1 . . . . A 405 GLU C . 34155 1 290 . 1 1 25 25 GLU CA C 13 58.054 0.046 . 1 . . . . A 405 GLU CA . 34155 1 291 . 1 1 25 25 GLU CB C 13 29.855 0.050 . 1 . . . . A 405 GLU CB . 34155 1 292 . 1 1 25 25 GLU CG C 13 36.696 0.081 . 1 . . . . A 405 GLU CG . 34155 1 293 . 1 1 25 25 GLU N N 15 113.358 0.067 . 1 . . . . A 405 GLU N . 34155 1 294 . 1 1 26 26 THR H H 1 7.468 0.016 . 1 . . . . A 406 THR H . 34155 1 295 . 1 1 26 26 THR HA H 1 4.435 0.005 . 1 . . . . A 406 THR HA . 34155 1 296 . 1 1 26 26 THR HB H 1 4.337 0.009 . 1 . . . . A 406 THR HB . 34155 1 297 . 1 1 26 26 THR HG21 H 1 1.258 0.003 . 1 . . . . A 406 THR HG21 . 34155 1 298 . 1 1 26 26 THR HG22 H 1 1.258 0.003 . 1 . . . . A 406 THR HG22 . 34155 1 299 . 1 1 26 26 THR HG23 H 1 1.258 0.003 . 1 . . . . A 406 THR HG23 . 34155 1 300 . 1 1 26 26 THR C C 13 175.029 0.002 . 1 . . . . A 406 THR C . 34155 1 301 . 1 1 26 26 THR CA C 13 62.221 0.047 . 1 . . . . A 406 THR CA . 34155 1 302 . 1 1 26 26 THR CB C 13 70.506 0.067 . 1 . . . . A 406 THR CB . 34155 1 303 . 1 1 26 26 THR CG2 C 13 21.561 0.075 . 1 . . . . A 406 THR CG2 . 34155 1 304 . 1 1 26 26 THR N N 15 108.052 0.047 . 1 . . . . A 406 THR N . 34155 1 305 . 1 1 27 27 LEU H H 1 7.662 0.016 . 1 . . . . A 407 LEU H . 34155 1 306 . 1 1 27 27 LEU HA H 1 4.599 0.002 . 1 . . . . A 407 LEU HA . 34155 1 307 . 1 1 27 27 LEU HB2 H 1 1.643 0.007 . 2 . . . . A 407 LEU HB2 . 34155 1 308 . 1 1 27 27 LEU HB3 H 1 2.108 0.006 . 2 . . . . A 407 LEU HB3 . 34155 1 309 . 1 1 27 27 LEU HG H 1 1.980 0.004 . 1 . . . . A 407 LEU HG . 34155 1 310 . 1 1 27 27 LEU HD11 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD11 . 34155 1 311 . 1 1 27 27 LEU HD12 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD12 . 34155 1 312 . 1 1 27 27 LEU HD13 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD13 . 34155 1 313 . 1 1 27 27 LEU HD21 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD21 . 34155 1 314 . 1 1 27 27 LEU HD22 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD22 . 34155 1 315 . 1 1 27 27 LEU HD23 H 1 0.965 0.000 . 2 . . . . A 407 LEU HD23 . 34155 1 316 . 1 1 27 27 LEU C C 13 179.197 0.000 . 1 . . . . A 407 LEU C . 34155 1 317 . 1 1 27 27 LEU CA C 13 54.702 0.022 . 1 . . . . A 407 LEU CA . 34155 1 318 . 1 1 27 27 LEU CB C 13 43.817 0.099 . 1 . . . . A 407 LEU CB . 34155 1 319 . 1 1 27 27 LEU CG C 13 26.261 0.005 . 1 . . . . A 407 LEU CG . 34155 1 320 . 1 1 27 27 LEU CD1 C 13 22.957 0.030 . 1 . . . . A 407 LEU CD1 . 34155 1 321 . 1 1 27 27 LEU CD2 C 13 26.366 0.081 . 1 . . . . A 407 LEU CD2 . 34155 1 322 . 1 1 27 27 LEU N N 15 123.089 0.029 . 1 . . . . A 407 LEU N . 34155 1 323 . 1 1 28 28 SER HA H 1 3.939 0.019 . 1 . . . . A 408 SER HA . 34155 1 324 . 1 1 28 28 SER HB2 H 1 3.956 0.001 . 2 . . . . A 408 SER HB2 . 34155 1 325 . 1 1 28 28 SER HB3 H 1 3.956 0.001 . 2 . . . . A 408 SER HB3 . 34155 1 326 . 1 1 28 28 SER C C 13 177.927 0.055 . 1 . . . . A 408 SER C . 34155 1 327 . 1 1 28 28 SER CA C 13 62.234 0.100 . 1 . . . . A 408 SER CA . 34155 1 328 . 1 1 28 28 SER CB C 13 62.351 0.000 . 1 . . . . A 408 SER CB . 34155 1 329 . 1 1 29 29 VAL H H 1 7.734 0.006 . 1 . . . . A 409 VAL H . 34155 1 330 . 1 1 29 29 VAL HA H 1 4.004 0.003 . 1 . . . . A 409 VAL HA . 34155 1 331 . 1 1 29 29 VAL HB H 1 1.915 0.006 . 1 . . . . A 409 VAL HB . 34155 1 332 . 1 1 29 29 VAL HG11 H 1 0.723 0.005 . 2 . . . . A 409 VAL HG11 . 34155 1 333 . 1 1 29 29 VAL HG12 H 1 0.723 0.005 . 2 . . . . A 409 VAL HG12 . 34155 1 334 . 1 1 29 29 VAL HG13 H 1 0.723 0.005 . 2 . . . . A 409 VAL HG13 . 34155 1 335 . 1 1 29 29 VAL HG21 H 1 0.615 0.004 . 2 . . . . A 409 VAL HG21 . 34155 1 336 . 1 1 29 29 VAL HG22 H 1 0.615 0.004 . 2 . . . . A 409 VAL HG22 . 34155 1 337 . 1 1 29 29 VAL HG23 H 1 0.615 0.004 . 2 . . . . A 409 VAL HG23 . 34155 1 338 . 1 1 29 29 VAL C C 13 175.917 0.027 . 1 . . . . A 409 VAL C . 34155 1 339 . 1 1 29 29 VAL CA C 13 64.015 0.041 . 1 . . . . A 409 VAL CA . 34155 1 340 . 1 1 29 29 VAL CB C 13 31.274 0.082 . 1 . . . . A 409 VAL CB . 34155 1 341 . 1 1 29 29 VAL CG1 C 13 20.904 0.055 . 1 . . . . A 409 VAL CG1 . 34155 1 342 . 1 1 29 29 VAL CG2 C 13 19.706 0.061 . 1 . . . . A 409 VAL CG2 . 34155 1 343 . 1 1 29 29 VAL N N 15 114.862 0.086 . 1 . . . . A 409 VAL N . 34155 1 344 . 1 1 30 30 PHE H H 1 7.286 0.016 . 1 . . . . A 410 PHE H . 34155 1 345 . 1 1 30 30 PHE HA H 1 4.568 0.008 . 1 . . . . A 410 PHE HA . 34155 1 346 . 1 1 30 30 PHE HB2 H 1 3.399 0.007 . 2 . . . . A 410 PHE HB2 . 34155 1 347 . 1 1 30 30 PHE HB3 H 1 2.995 0.007 . 2 . . . . A 410 PHE HB3 . 34155 1 348 . 1 1 30 30 PHE HD1 H 1 7.017 0.000 . 3 . . . . A 410 PHE HD1 . 34155 1 349 . 1 1 30 30 PHE HD2 H 1 7.017 0.000 . 3 . . . . A 410 PHE HD2 . 34155 1 350 . 1 1 30 30 PHE HE2 H 1 7.296 0.000 . 3 . . . . A 410 PHE HE2 . 34155 1 351 . 1 1 30 30 PHE C C 13 175.866 0.008 . 1 . . . . A 410 PHE C . 34155 1 352 . 1 1 30 30 PHE CA C 13 59.781 0.087 . 1 . . . . A 410 PHE CA . 34155 1 353 . 1 1 30 30 PHE CB C 13 40.229 0.043 . 1 . . . . A 410 PHE CB . 34155 1 354 . 1 1 30 30 PHE CD2 C 13 132.749 0.000 . 3 . . . . A 410 PHE CD2 . 34155 1 355 . 1 1 30 30 PHE CE2 C 13 132.760 0.000 . 3 . . . . A 410 PHE CE2 . 34155 1 356 . 1 1 30 30 PHE N N 15 116.047 0.028 . 1 . . . . A 410 PHE N . 34155 1 357 . 1 1 31 31 ARG H H 1 7.630 0.017 . 1 . . . . A 411 ARG H . 34155 1 358 . 1 1 31 31 ARG HA H 1 4.177 0.011 . 1 . . . . A 411 ARG HA . 34155 1 359 . 1 1 31 31 ARG HB2 H 1 1.895 0.011 . 2 . . . . A 411 ARG HB2 . 34155 1 360 . 1 1 31 31 ARG HB3 H 1 1.895 0.011 . 2 . . . . A 411 ARG HB3 . 34155 1 361 . 1 1 31 31 ARG HG2 H 1 1.748 0.003 . 2 . . . . A 411 ARG HG2 . 34155 1 362 . 1 1 31 31 ARG HG3 H 1 1.748 0.003 . 2 . . . . A 411 ARG HG3 . 34155 1 363 . 1 1 31 31 ARG HD2 H 1 2.962 0.000 . 2 . . . . A 411 ARG HD2 . 34155 1 364 . 1 1 31 31 ARG HD3 H 1 2.962 0.000 . 2 . . . . A 411 ARG HD3 . 34155 1 365 . 1 1 31 31 ARG C C 13 177.874 0.004 . 1 . . . . A 411 ARG C . 34155 1 366 . 1 1 31 31 ARG CA C 13 58.449 0.067 . 1 . . . . A 411 ARG CA . 34155 1 367 . 1 1 31 31 ARG CB C 13 29.881 0.043 . 1 . . . . A 411 ARG CB . 34155 1 368 . 1 1 31 31 ARG CG C 13 27.300 0.057 . 1 . . . . A 411 ARG CG . 34155 1 369 . 1 1 31 31 ARG CD C 13 42.120 0.000 . 1 . . . . A 411 ARG CD . 34155 1 370 . 1 1 31 31 ARG N N 15 123.141 0.036 . 1 . . . . A 411 ARG N . 34155 1 371 . 1 1 32 32 SER H H 1 8.903 0.019 . 1 . . . . A 412 SER H . 34155 1 372 . 1 1 32 32 SER HA H 1 4.294 0.010 . 1 . . . . A 412 SER HA . 34155 1 373 . 1 1 32 32 SER HB2 H 1 3.923 0.002 . 2 . . . . A 412 SER HB2 . 34155 1 374 . 1 1 32 32 SER HB3 H 1 4.030 0.001 . 2 . . . . A 412 SER HB3 . 34155 1 375 . 1 1 32 32 SER C C 13 173.862 0.008 . 1 . . . . A 412 SER C . 34155 1 376 . 1 1 32 32 SER CA C 13 58.197 0.084 . 1 . . . . A 412 SER CA . 34155 1 377 . 1 1 32 32 SER CB C 13 62.058 0.186 . 1 . . . . A 412 SER CB . 34155 1 378 . 1 1 32 32 SER N N 15 116.340 0.072 . 1 . . . . A 412 SER N . 34155 1 379 . 1 1 33 33 TYR H H 1 7.536 0.011 . 1 . . . . A 413 TYR H . 34155 1 380 . 1 1 33 33 TYR HA H 1 4.000 0.005 . 1 . . . . A 413 TYR HA . 34155 1 381 . 1 1 33 33 TYR HB2 H 1 3.308 0.006 . 2 . . . . A 413 TYR HB2 . 34155 1 382 . 1 1 33 33 TYR HB3 H 1 2.925 0.007 . 2 . . . . A 413 TYR HB3 . 34155 1 383 . 1 1 33 33 TYR HD1 H 1 7.001 0.000 . 3 . . . . A 413 TYR HD1 . 34155 1 384 . 1 1 33 33 TYR HD2 H 1 7.001 0.000 . 3 . . . . A 413 TYR HD2 . 34155 1 385 . 1 1 33 33 TYR HE1 H 1 6.680 0.000 . 3 . . . . A 413 TYR HE1 . 34155 1 386 . 1 1 33 33 TYR HE2 H 1 6.680 0.000 . 3 . . . . A 413 TYR HE2 . 34155 1 387 . 1 1 33 33 TYR C C 13 175.117 0.001 . 1 . . . . A 413 TYR C . 34155 1 388 . 1 1 33 33 TYR CA C 13 60.454 0.093 . 1 . . . . A 413 TYR CA . 34155 1 389 . 1 1 33 33 TYR CB C 13 39.321 0.066 . 1 . . . . A 413 TYR CB . 34155 1 390 . 1 1 33 33 TYR CD1 C 13 132.815 0.000 . 3 . . . . A 413 TYR CD1 . 34155 1 391 . 1 1 33 33 TYR CE1 C 13 118.179 0.000 . 3 . . . . A 413 TYR CE1 . 34155 1 392 . 1 1 33 33 TYR N N 15 121.071 0.062 . 1 . . . . A 413 TYR N . 34155 1 393 . 1 1 34 34 GLU H H 1 7.118 0.005 . 1 . . . . A 414 GLU H . 34155 1 394 . 1 1 34 34 GLU HA H 1 4.501 0.002 . 1 . . . . A 414 GLU HA . 34155 1 395 . 1 1 34 34 GLU HB2 H 1 1.753 0.012 . 2 . . . . A 414 GLU HB2 . 34155 1 396 . 1 1 34 34 GLU HB3 H 1 1.926 0.002 . 2 . . . . A 414 GLU HB3 . 34155 1 397 . 1 1 34 34 GLU HG2 H 1 2.078 0.003 . 2 . . . . A 414 GLU HG2 . 34155 1 398 . 1 1 34 34 GLU HG3 H 1 2.141 0.000 . 2 . . . . A 414 GLU HG3 . 34155 1 399 . 1 1 34 34 GLU C C 13 173.533 0.014 . 1 . . . . A 414 GLU C . 34155 1 400 . 1 1 34 34 GLU CA C 13 53.016 0.199 . 1 . . . . A 414 GLU CA . 34155 1 401 . 1 1 34 34 GLU CB C 13 31.861 0.003 . 1 . . . . A 414 GLU CB . 34155 1 402 . 1 1 34 34 GLU CG C 13 35.679 0.003 . 1 . . . . A 414 GLU CG . 34155 1 403 . 1 1 34 34 GLU N N 15 127.061 0.024 . 1 . . . . A 414 GLU N . 34155 1 404 . 1 1 35 35 PRO HA H 1 4.063 0.004 . 1 . . . . A 415 PRO HA . 34155 1 405 . 1 1 35 35 PRO HB2 H 1 2.165 0.006 . 2 . . . . A 415 PRO HB2 . 34155 1 406 . 1 1 35 35 PRO HB3 H 1 2.364 0.008 . 2 . . . . A 415 PRO HB3 . 34155 1 407 . 1 1 35 35 PRO HG2 H 1 2.184 0.002 . 2 . . . . A 415 PRO HG2 . 34155 1 408 . 1 1 35 35 PRO HG3 H 1 2.315 0.002 . 2 . . . . A 415 PRO HG3 . 34155 1 409 . 1 1 35 35 PRO HD2 H 1 3.880 0.008 . 2 . . . . A 415 PRO HD2 . 34155 1 410 . 1 1 35 35 PRO HD3 H 1 3.533 0.003 . 2 . . . . A 415 PRO HD3 . 34155 1 411 . 1 1 35 35 PRO C C 13 176.605 0.005 . 1 . . . . A 415 PRO C . 34155 1 412 . 1 1 35 35 PRO CA C 13 65.419 0.033 . 1 . . . . A 415 PRO CA . 34155 1 413 . 1 1 35 35 PRO CB C 13 32.327 0.081 . 1 . . . . A 415 PRO CB . 34155 1 414 . 1 1 35 35 PRO CG C 13 27.142 0.022 . 1 . . . . A 415 PRO CG . 34155 1 415 . 1 1 35 35 PRO CD C 13 50.638 0.050 . 1 . . . . A 415 PRO CD . 34155 1 416 . 1 1 35 35 PRO N N 15 135.242 0.000 . 1 . . . . A 415 PRO N . 34155 1 417 . 1 1 36 36 GLY H H 1 7.938 0.010 . 1 . . . . A 416 GLY H . 34155 1 418 . 1 1 36 36 GLY HA2 H 1 4.512 0.005 . 2 . . . . A 416 GLY HA2 . 34155 1 419 . 1 1 36 36 GLY HA3 H 1 3.685 0.004 . 2 . . . . A 416 GLY HA3 . 34155 1 420 . 1 1 36 36 GLY C C 13 173.458 0.005 . 1 . . . . A 416 GLY C . 34155 1 421 . 1 1 36 36 GLY CA C 13 43.458 0.075 . 1 . . . . A 416 GLY CA . 34155 1 422 . 1 1 36 36 GLY N N 15 102.900 0.039 . 1 . . . . A 416 GLY N . 34155 1 423 . 1 1 37 37 GLU H H 1 7.981 0.006 . 1 . . . . A 417 GLU H . 34155 1 424 . 1 1 37 37 GLU HA H 1 4.453 0.002 . 1 . . . . A 417 GLU HA . 34155 1 425 . 1 1 37 37 GLU HB2 H 1 1.857 0.010 . 2 . . . . A 417 GLU HB2 . 34155 1 426 . 1 1 37 37 GLU HB3 H 1 1.857 0.010 . 2 . . . . A 417 GLU HB3 . 34155 1 427 . 1 1 37 37 GLU HG2 H 1 2.221 0.009 . 2 . . . . A 417 GLU HG2 . 34155 1 428 . 1 1 37 37 GLU HG3 H 1 2.221 0.009 . 2 . . . . A 417 GLU HG3 . 34155 1 429 . 1 1 37 37 GLU C C 13 174.060 0.019 . 1 . . . . A 417 GLU C . 34155 1 430 . 1 1 37 37 GLU CA C 13 53.715 0.066 . 1 . . . . A 417 GLU CA . 34155 1 431 . 1 1 37 37 GLU CB C 13 29.761 0.087 . 1 . . . . A 417 GLU CB . 34155 1 432 . 1 1 37 37 GLU CG C 13 36.186 0.082 . 1 . . . . A 417 GLU CG . 34155 1 433 . 1 1 37 37 GLU N N 15 119.435 0.055 . 1 . . . . A 417 GLU N . 34155 1 434 . 1 1 38 38 PRO HA H 1 4.354 0.000 . 1 . . . . A 418 PRO HA . 34155 1 435 . 1 1 38 38 PRO HB2 H 1 1.458 0.000 . 2 . . . . A 418 PRO HB2 . 34155 1 436 . 1 1 38 38 PRO HB3 H 1 1.458 0.000 . 2 . . . . A 418 PRO HB3 . 34155 1 437 . 1 1 38 38 PRO HG2 H 1 1.692 0.004 . 2 . . . . A 418 PRO HG2 . 34155 1 438 . 1 1 38 38 PRO HG3 H 1 1.692 0.004 . 2 . . . . A 418 PRO HG3 . 34155 1 439 . 1 1 38 38 PRO HD2 H 1 3.773 0.006 . 2 . . . . A 418 PRO HD2 . 34155 1 440 . 1 1 38 38 PRO HD3 H 1 3.374 0.007 . 2 . . . . A 418 PRO HD3 . 34155 1 441 . 1 1 38 38 PRO C C 13 174.813 0.004 . 1 . . . . A 418 PRO C . 34155 1 442 . 1 1 38 38 PRO CA C 13 63.000 0.057 . 1 . . . . A 418 PRO CA . 34155 1 443 . 1 1 38 38 PRO CB C 13 32.069 0.048 . 1 . . . . A 418 PRO CB . 34155 1 444 . 1 1 38 38 PRO CG C 13 27.574 0.012 . 1 . . . . A 418 PRO CG . 34155 1 445 . 1 1 38 38 PRO CD C 13 50.173 0.026 . 1 . . . . A 418 PRO CD . 34155 1 446 . 1 1 38 38 PRO N N 15 137.229 0.000 . 1 . . . . A 418 PRO N . 34155 1 447 . 1 1 39 39 ASN H H 1 6.499 0.013 . 1 . . . . A 419 ASN H . 34155 1 448 . 1 1 39 39 ASN HA H 1 4.660 0.013 . 1 . . . . A 419 ASN HA . 34155 1 449 . 1 1 39 39 ASN HB2 H 1 3.150 0.013 . 2 . . . . A 419 ASN HB2 . 34155 1 450 . 1 1 39 39 ASN HB3 H 1 2.821 0.007 . 2 . . . . A 419 ASN HB3 . 34155 1 451 . 1 1 39 39 ASN HD21 H 1 7.479 0.000 . 2 . . . . A 419 ASN HD21 . 34155 1 452 . 1 1 39 39 ASN HD22 H 1 7.047 0.000 . 2 . . . . A 419 ASN HD22 . 34155 1 453 . 1 1 39 39 ASN C C 13 172.541 0.001 . 1 . . . . A 419 ASN C . 34155 1 454 . 1 1 39 39 ASN CA C 13 51.802 0.077 . 1 . . . . A 419 ASN CA . 34155 1 455 . 1 1 39 39 ASN CB C 13 41.473 0.077 . 1 . . . . A 419 ASN CB . 34155 1 456 . 1 1 39 39 ASN N N 15 119.598 0.047 . 1 . . . . A 419 ASN N . 34155 1 457 . 1 1 39 39 ASN ND2 N 15 112.892 0.013 . 1 . . . . A 419 ASN ND2 . 34155 1 458 . 1 1 40 40 CYS H H 1 8.257 0.010 . 1 . . . . A 420 CYS H . 34155 1 459 . 1 1 40 40 CYS HA H 1 4.138 0.007 . 1 . . . . A 420 CYS HA . 34155 1 460 . 1 1 40 40 CYS HB2 H 1 3.057 0.007 . 2 . . . . A 420 CYS HB2 . 34155 1 461 . 1 1 40 40 CYS HB3 H 1 2.741 0.006 . 2 . . . . A 420 CYS HB3 . 34155 1 462 . 1 1 40 40 CYS C C 13 171.526 0.010 . 1 . . . . A 420 CYS C . 34155 1 463 . 1 1 40 40 CYS CA C 13 59.933 0.061 . 1 . . . . A 420 CYS CA . 34155 1 464 . 1 1 40 40 CYS CB C 13 26.981 0.041 . 1 . . . . A 420 CYS CB . 34155 1 465 . 1 1 40 40 CYS N N 15 117.143 0.062 . 1 . . . . A 420 CYS N . 34155 1 466 . 1 1 41 41 ARG H H 1 7.886 0.007 . 1 . . . . A 421 ARG H . 34155 1 467 . 1 1 41 41 ARG HA H 1 5.239 0.008 . 1 . . . . A 421 ARG HA . 34155 1 468 . 1 1 41 41 ARG HB2 H 1 1.681 0.005 . 2 . . . . A 421 ARG HB2 . 34155 1 469 . 1 1 41 41 ARG HB3 H 1 1.681 0.005 . 2 . . . . A 421 ARG HB3 . 34155 1 470 . 1 1 41 41 ARG HG2 H 1 1.667 0.008 . 2 . . . . A 421 ARG HG2 . 34155 1 471 . 1 1 41 41 ARG HG3 H 1 1.667 0.008 . 2 . . . . A 421 ARG HG3 . 34155 1 472 . 1 1 41 41 ARG HD2 H 1 3.033 0.010 . 2 . . . . A 421 ARG HD2 . 34155 1 473 . 1 1 41 41 ARG HD3 H 1 3.033 0.010 . 2 . . . . A 421 ARG HD3 . 34155 1 474 . 1 1 41 41 ARG C C 13 175.451 0.004 . 1 . . . . A 421 ARG C . 34155 1 475 . 1 1 41 41 ARG CA C 13 54.535 0.049 . 1 . . . . A 421 ARG CA . 34155 1 476 . 1 1 41 41 ARG CB C 13 32.432 0.077 . 1 . . . . A 421 ARG CB . 34155 1 477 . 1 1 41 41 ARG CG C 13 27.947 0.033 . 1 . . . . A 421 ARG CG . 34155 1 478 . 1 1 41 41 ARG CD C 13 43.586 0.017 . 1 . . . . A 421 ARG CD . 34155 1 479 . 1 1 41 41 ARG N N 15 119.837 0.039 . 1 . . . . A 421 ARG N . 34155 1 480 . 1 1 42 42 ILE H H 1 9.099 0.017 . 1 . . . . A 422 ILE H . 34155 1 481 . 1 1 42 42 ILE HA H 1 5.037 0.005 . 1 . . . . A 422 ILE HA . 34155 1 482 . 1 1 42 42 ILE HB H 1 1.755 0.008 . 1 . . . . A 422 ILE HB . 34155 1 483 . 1 1 42 42 ILE HG12 H 1 1.057 0.005 . 2 . . . . A 422 ILE HG12 . 34155 1 484 . 1 1 42 42 ILE HG13 H 1 1.057 0.005 . 2 . . . . A 422 ILE HG13 . 34155 1 485 . 1 1 42 42 ILE HG21 H 1 0.710 0.005 . 1 . . . . A 422 ILE HG21 . 34155 1 486 . 1 1 42 42 ILE HG22 H 1 0.710 0.005 . 1 . . . . A 422 ILE HG22 . 34155 1 487 . 1 1 42 42 ILE HG23 H 1 0.710 0.005 . 1 . . . . A 422 ILE HG23 . 34155 1 488 . 1 1 42 42 ILE HD11 H 1 0.183 0.004 . 1 . . . . A 422 ILE HD11 . 34155 1 489 . 1 1 42 42 ILE HD12 H 1 0.183 0.004 . 1 . . . . A 422 ILE HD12 . 34155 1 490 . 1 1 42 42 ILE HD13 H 1 0.183 0.004 . 1 . . . . A 422 ILE HD13 . 34155 1 491 . 1 1 42 42 ILE C C 13 173.623 0.011 . 1 . . . . A 422 ILE C . 34155 1 492 . 1 1 42 42 ILE CA C 13 59.565 0.069 . 1 . . . . A 422 ILE CA . 34155 1 493 . 1 1 42 42 ILE CB C 13 40.938 0.070 . 1 . . . . A 422 ILE CB . 34155 1 494 . 1 1 42 42 ILE CG1 C 13 26.477 0.091 . 1 . . . . A 422 ILE CG1 . 34155 1 495 . 1 1 42 42 ILE CG2 C 13 18.579 0.070 . 1 . . . . A 422 ILE CG2 . 34155 1 496 . 1 1 42 42 ILE CD1 C 13 14.213 0.051 . 1 . . . . A 422 ILE CD1 . 34155 1 497 . 1 1 42 42 ILE N N 15 117.251 0.064 . 1 . . . . A 422 ILE N . 34155 1 498 . 1 1 43 43 TYR H H 1 9.308 0.016 . 1 . . . . A 423 TYR H . 34155 1 499 . 1 1 43 43 TYR HA H 1 5.343 0.005 . 1 . . . . A 423 TYR HA . 34155 1 500 . 1 1 43 43 TYR HB2 H 1 2.654 0.008 . 2 . . . . A 423 TYR HB2 . 34155 1 501 . 1 1 43 43 TYR HB3 H 1 2.654 0.008 . 2 . . . . A 423 TYR HB3 . 34155 1 502 . 1 1 43 43 TYR HD1 H 1 6.629 0.000 . 3 . . . . A 423 TYR HD1 . 34155 1 503 . 1 1 43 43 TYR HD2 H 1 6.629 0.000 . 3 . . . . A 423 TYR HD2 . 34155 1 504 . 1 1 43 43 TYR HE1 H 1 6.565 0.000 . 3 . . . . A 423 TYR HE1 . 34155 1 505 . 1 1 43 43 TYR HE2 H 1 6.565 0.000 . 3 . . . . A 423 TYR HE2 . 34155 1 506 . 1 1 43 43 TYR C C 13 173.235 0.003 . 1 . . . . A 423 TYR C . 34155 1 507 . 1 1 43 43 TYR CA C 13 54.169 0.094 . 1 . . . . A 423 TYR CA . 34155 1 508 . 1 1 43 43 TYR CB C 13 41.641 0.056 . 1 . . . . A 423 TYR CB . 34155 1 509 . 1 1 43 43 TYR CD1 C 13 132.752 0.000 . 3 . . . . A 423 TYR CD1 . 34155 1 510 . 1 1 43 43 TYR CE1 C 13 118.188 0.000 . 3 . . . . A 423 TYR CE1 . 34155 1 511 . 1 1 43 43 TYR N N 15 124.670 0.057 . 1 . . . . A 423 TYR N . 34155 1 512 . 1 1 44 44 VAL H H 1 9.042 0.012 . 1 . . . . A 424 VAL H . 34155 1 513 . 1 1 44 44 VAL HA H 1 4.976 0.010 . 1 . . . . A 424 VAL HA . 34155 1 514 . 1 1 44 44 VAL HB H 1 1.724 0.006 . 1 . . . . A 424 VAL HB . 34155 1 515 . 1 1 44 44 VAL HG11 H 1 1.021 0.005 . 2 . . . . A 424 VAL HG11 . 34155 1 516 . 1 1 44 44 VAL HG12 H 1 1.021 0.005 . 2 . . . . A 424 VAL HG12 . 34155 1 517 . 1 1 44 44 VAL HG13 H 1 1.021 0.005 . 2 . . . . A 424 VAL HG13 . 34155 1 518 . 1 1 44 44 VAL HG21 H 1 0.706 0.004 . 2 . . . . A 424 VAL HG21 . 34155 1 519 . 1 1 44 44 VAL HG22 H 1 0.706 0.004 . 2 . . . . A 424 VAL HG22 . 34155 1 520 . 1 1 44 44 VAL HG23 H 1 0.706 0.004 . 2 . . . . A 424 VAL HG23 . 34155 1 521 . 1 1 44 44 VAL C C 13 173.816 0.008 . 1 . . . . A 424 VAL C . 34155 1 522 . 1 1 44 44 VAL CA C 13 59.932 0.063 . 1 . . . . A 424 VAL CA . 34155 1 523 . 1 1 44 44 VAL CB C 13 34.468 0.058 . 1 . . . . A 424 VAL CB . 34155 1 524 . 1 1 44 44 VAL CG1 C 13 23.233 0.039 . 1 . . . . A 424 VAL CG1 . 34155 1 525 . 1 1 44 44 VAL CG2 C 13 22.032 0.018 . 1 . . . . A 424 VAL CG2 . 34155 1 526 . 1 1 44 44 VAL N N 15 127.454 0.075 . 1 . . . . A 424 VAL N . 34155 1 527 . 1 1 45 45 LYS H H 1 8.883 0.018 . 1 . . . . A 425 LYS H . 34155 1 528 . 1 1 45 45 LYS HA H 1 4.931 0.010 . 1 . . . . A 425 LYS HA . 34155 1 529 . 1 1 45 45 LYS HB2 H 1 1.568 0.020 . 2 . . . . A 425 LYS HB2 . 34155 1 530 . 1 1 45 45 LYS HB3 H 1 1.568 0.020 . 2 . . . . A 425 LYS HB3 . 34155 1 531 . 1 1 45 45 LYS HG2 H 1 0.986 0.009 . 2 . . . . A 425 LYS HG2 . 34155 1 532 . 1 1 45 45 LYS HG3 H 1 0.786 0.005 . 2 . . . . A 425 LYS HG3 . 34155 1 533 . 1 1 45 45 LYS HD2 H 1 1.448 0.016 . 2 . . . . A 425 LYS HD2 . 34155 1 534 . 1 1 45 45 LYS HD3 H 1 1.448 0.016 . 2 . . . . A 425 LYS HD3 . 34155 1 535 . 1 1 45 45 LYS HE2 H 1 2.644 0.005 . 2 . . . . A 425 LYS HE2 . 34155 1 536 . 1 1 45 45 LYS HE3 H 1 2.644 0.005 . 2 . . . . A 425 LYS HE3 . 34155 1 537 . 1 1 45 45 LYS C C 13 174.891 0.008 . 1 . . . . A 425 LYS C . 34155 1 538 . 1 1 45 45 LYS CA C 13 53.874 0.084 . 1 . . . . A 425 LYS CA . 34155 1 539 . 1 1 45 45 LYS CB C 13 35.561 0.098 . 1 . . . . A 425 LYS CB . 34155 1 540 . 1 1 45 45 LYS CG C 13 24.248 0.102 . 1 . . . . A 425 LYS CG . 34155 1 541 . 1 1 45 45 LYS CD C 13 29.508 0.026 . 1 . . . . A 425 LYS CD . 34155 1 542 . 1 1 45 45 LYS CE C 13 41.701 0.000 . 1 . . . . A 425 LYS CE . 34155 1 543 . 1 1 45 45 LYS N N 15 122.043 0.052 . 1 . . . . A 425 LYS N . 34155 1 544 . 1 1 46 46 ASN H H 1 8.601 0.011 . 1 . . . . A 426 ASN H . 34155 1 545 . 1 1 46 46 ASN HA H 1 4.307 0.011 . 1 . . . . A 426 ASN HA . 34155 1 546 . 1 1 46 46 ASN HB2 H 1 1.852 0.003 . 2 . . . . A 426 ASN HB2 . 34155 1 547 . 1 1 46 46 ASN HB3 H 1 1.852 0.003 . 2 . . . . A 426 ASN HB3 . 34155 1 548 . 1 1 46 46 ASN HD21 H 1 7.374 0.000 . 2 . . . . A 426 ASN HD21 . 34155 1 549 . 1 1 46 46 ASN HD22 H 1 8.651 0.013 . 2 . . . . A 426 ASN HD22 . 34155 1 550 . 1 1 46 46 ASN C C 13 175.662 0.004 . 1 . . . . A 426 ASN C . 34155 1 551 . 1 1 46 46 ASN CA C 13 53.926 0.086 . 1 . . . . A 426 ASN CA . 34155 1 552 . 1 1 46 46 ASN CB C 13 40.282 0.076 . 1 . . . . A 426 ASN CB . 34155 1 553 . 1 1 46 46 ASN N N 15 115.975 0.045 . 1 . . . . A 426 ASN N . 34155 1 554 . 1 1 46 46 ASN ND2 N 15 112.928 0.030 . 1 . . . . A 426 ASN ND2 . 34155 1 555 . 1 1 47 47 LEU H H 1 8.143 0.005 . 1 . . . . A 427 LEU H . 34155 1 556 . 1 1 47 47 LEU HA H 1 4.282 0.013 . 1 . . . . A 427 LEU HA . 34155 1 557 . 1 1 47 47 LEU HB2 H 1 1.488 0.013 . 2 . . . . A 427 LEU HB2 . 34155 1 558 . 1 1 47 47 LEU HB3 H 1 1.149 0.008 . 2 . . . . A 427 LEU HB3 . 34155 1 559 . 1 1 47 47 LEU HG H 1 0.554 0.005 . 1 . . . . A 427 LEU HG . 34155 1 560 . 1 1 47 47 LEU HD11 H 1 0.892 0.003 . 2 . . . . A 427 LEU HD11 . 34155 1 561 . 1 1 47 47 LEU HD12 H 1 0.892 0.003 . 2 . . . . A 427 LEU HD12 . 34155 1 562 . 1 1 47 47 LEU HD13 H 1 0.892 0.003 . 2 . . . . A 427 LEU HD13 . 34155 1 563 . 1 1 47 47 LEU HD21 H 1 1.331 0.003 . 2 . . . . A 427 LEU HD21 . 34155 1 564 . 1 1 47 47 LEU HD22 H 1 1.331 0.003 . 2 . . . . A 427 LEU HD22 . 34155 1 565 . 1 1 47 47 LEU HD23 H 1 1.331 0.003 . 2 . . . . A 427 LEU HD23 . 34155 1 566 . 1 1 47 47 LEU C C 13 177.999 0.005 . 1 . . . . A 427 LEU C . 34155 1 567 . 1 1 47 47 LEU CA C 13 53.927 0.059 . 1 . . . . A 427 LEU CA . 34155 1 568 . 1 1 47 47 LEU CB C 13 42.534 0.066 . 1 . . . . A 427 LEU CB . 34155 1 569 . 1 1 47 47 LEU CG C 13 26.609 0.030 . 1 . . . . A 427 LEU CG . 34155 1 570 . 1 1 47 47 LEU CD1 C 13 23.206 0.125 . 1 . . . . A 427 LEU CD1 . 34155 1 571 . 1 1 47 47 LEU CD2 C 13 26.994 0.004 . 1 . . . . A 427 LEU CD2 . 34155 1 572 . 1 1 47 47 LEU N N 15 115.914 0.104 . 1 . . . . A 427 LEU N . 34155 1 573 . 1 1 48 48 ALA H H 1 9.724 0.005 . 1 . . . . A 428 ALA H . 34155 1 574 . 1 1 48 48 ALA HA H 1 4.251 0.002 . 1 . . . . A 428 ALA HA . 34155 1 575 . 1 1 48 48 ALA HB1 H 1 1.559 0.001 . 1 . . . . A 428 ALA HB1 . 34155 1 576 . 1 1 48 48 ALA HB2 H 1 1.559 0.001 . 1 . . . . A 428 ALA HB2 . 34155 1 577 . 1 1 48 48 ALA HB3 H 1 1.559 0.001 . 1 . . . . A 428 ALA HB3 . 34155 1 578 . 1 1 48 48 ALA C C 13 178.704 0.004 . 1 . . . . A 428 ALA C . 34155 1 579 . 1 1 48 48 ALA CA C 13 51.579 0.083 . 1 . . . . A 428 ALA CA . 34155 1 580 . 1 1 48 48 ALA CB C 13 19.996 0.076 . 1 . . . . A 428 ALA CB . 34155 1 581 . 1 1 48 48 ALA N N 15 125.738 0.058 . 1 . . . . A 428 ALA N . 34155 1 582 . 1 1 49 49 LYS H H 1 8.859 0.016 . 1 . . . . A 429 LYS H . 34155 1 583 . 1 1 49 49 LYS HA H 1 4.040 0.011 . 1 . . . . A 429 LYS HA . 34155 1 584 . 1 1 49 49 LYS HB2 H 1 1.800 0.014 . 2 . . . . A 429 LYS HB2 . 34155 1 585 . 1 1 49 49 LYS HB3 H 1 1.676 0.019 . 2 . . . . A 429 LYS HB3 . 34155 1 586 . 1 1 49 49 LYS HG2 H 1 1.151 0.019 . 2 . . . . A 429 LYS HG2 . 34155 1 587 . 1 1 49 49 LYS HG3 H 1 1.151 0.019 . 2 . . . . A 429 LYS HG3 . 34155 1 588 . 1 1 49 49 LYS HD2 H 1 1.674 0.005 . 2 . . . . A 429 LYS HD2 . 34155 1 589 . 1 1 49 49 LYS HD3 H 1 1.674 0.005 . 2 . . . . A 429 LYS HD3 . 34155 1 590 . 1 1 49 49 LYS C C 13 176.939 0.016 . 1 . . . . A 429 LYS C . 34155 1 591 . 1 1 49 49 LYS CA C 13 58.877 0.075 . 1 . . . . A 429 LYS CA . 34155 1 592 . 1 1 49 49 LYS CB C 13 32.018 0.064 . 1 . . . . A 429 LYS CB . 34155 1 593 . 1 1 49 49 LYS CG C 13 24.284 0.060 . 1 . . . . A 429 LYS CG . 34155 1 594 . 1 1 49 49 LYS CD C 13 27.720 0.000 . 1 . . . . A 429 LYS CD . 34155 1 595 . 1 1 49 49 LYS N N 15 121.009 0.064 . 1 . . . . A 429 LYS N . 34155 1 596 . 1 1 50 50 HIS H H 1 7.438 0.007 . 1 . . . . A 430 HIS H . 34155 1 597 . 1 1 50 50 HIS HA H 1 4.450 0.006 . 1 . . . . A 430 HIS HA . 34155 1 598 . 1 1 50 50 HIS HB2 H 1 2.670 0.005 . 2 . . . . A 430 HIS HB2 . 34155 1 599 . 1 1 50 50 HIS HB3 H 1 2.471 0.005 . 2 . . . . A 430 HIS HB3 . 34155 1 600 . 1 1 50 50 HIS HD2 H 1 6.609 0.000 . 1 . . . . A 430 HIS HD2 . 34155 1 601 . 1 1 50 50 HIS HE1 H 1 6.609 0.000 . 1 . . . . A 430 HIS HE1 . 34155 1 602 . 1 1 50 50 HIS CA C 13 55.571 0.063 . 1 . . . . A 430 HIS CA . 34155 1 603 . 1 1 50 50 HIS CB C 13 30.052 0.064 . 1 . . . . A 430 HIS CB . 34155 1 604 . 1 1 50 50 HIS CD2 C 13 118.587 0.000 . 1 . . . . A 430 HIS CD2 . 34155 1 605 . 1 1 50 50 HIS CE1 C 13 118.587 0.000 . 1 . . . . A 430 HIS CE1 . 34155 1 606 . 1 1 50 50 HIS N N 15 112.760 0.047 . 1 . . . . A 430 HIS N . 34155 1 607 . 1 1 51 51 VAL H H 1 7.023 0.013 . 1 . . . . A 431 VAL H . 34155 1 608 . 1 1 51 51 VAL HA H 1 3.654 0.005 . 1 . . . . A 431 VAL HA . 34155 1 609 . 1 1 51 51 VAL HB H 1 2.049 0.004 . 1 . . . . A 431 VAL HB . 34155 1 610 . 1 1 51 51 VAL HG11 H 1 1.220 0.006 . 2 . . . . A 431 VAL HG11 . 34155 1 611 . 1 1 51 51 VAL HG12 H 1 1.220 0.006 . 2 . . . . A 431 VAL HG12 . 34155 1 612 . 1 1 51 51 VAL HG13 H 1 1.220 0.006 . 2 . . . . A 431 VAL HG13 . 34155 1 613 . 1 1 51 51 VAL HG21 H 1 0.993 0.003 . 2 . . . . A 431 VAL HG21 . 34155 1 614 . 1 1 51 51 VAL HG22 H 1 0.993 0.003 . 2 . . . . A 431 VAL HG22 . 34155 1 615 . 1 1 51 51 VAL HG23 H 1 0.993 0.003 . 2 . . . . A 431 VAL HG23 . 34155 1 616 . 1 1 51 51 VAL C C 13 174.587 0.009 . 1 . . . . A 431 VAL C . 34155 1 617 . 1 1 51 51 VAL CA C 13 65.089 0.041 . 1 . . . . A 431 VAL CA . 34155 1 618 . 1 1 51 51 VAL CB C 13 31.786 0.071 . 1 . . . . A 431 VAL CB . 34155 1 619 . 1 1 51 51 VAL CG1 C 13 25.714 0.046 . 1 . . . . A 431 VAL CG1 . 34155 1 620 . 1 1 51 51 VAL CG2 C 13 22.291 0.069 . 1 . . . . A 431 VAL CG2 . 34155 1 621 . 1 1 51 51 VAL N N 15 119.939 0.079 . 1 . . . . A 431 VAL N . 34155 1 622 . 1 1 52 52 GLN H H 1 9.490 0.010 . 1 . . . . A 432 GLN H . 34155 1 623 . 1 1 52 52 GLN HA H 1 4.734 0.014 . 1 . . . . A 432 GLN HA . 34155 1 624 . 1 1 52 52 GLN HB2 H 1 1.934 0.014 . 2 . . . . A 432 GLN HB2 . 34155 1 625 . 1 1 52 52 GLN HB3 H 1 1.923 0.000 . 2 . . . . A 432 GLN HB3 . 34155 1 626 . 1 1 52 52 GLN HG2 H 1 2.565 0.000 . 2 . . . . A 432 GLN HG2 . 34155 1 627 . 1 1 52 52 GLN HG3 H 1 2.432 0.000 . 2 . . . . A 432 GLN HG3 . 34155 1 628 . 1 1 52 52 GLN HE21 H 1 7.728 0.000 . 2 . . . . A 432 GLN HE21 . 34155 1 629 . 1 1 52 52 GLN HE22 H 1 6.877 0.000 . 2 . . . . A 432 GLN HE22 . 34155 1 630 . 1 1 52 52 GLN C C 13 177.160 0.000 . 1 . . . . A 432 GLN C . 34155 1 631 . 1 1 52 52 GLN CA C 13 53.615 0.068 . 1 . . . . A 432 GLN CA . 34155 1 632 . 1 1 52 52 GLN CB C 13 33.118 0.033 . 1 . . . . A 432 GLN CB . 34155 1 633 . 1 1 52 52 GLN CG C 13 34.111 0.046 . 1 . . . . A 432 GLN CG . 34155 1 634 . 1 1 52 52 GLN CD C 13 180.911 0.000 . 1 . . . . A 432 GLN CD . 34155 1 635 . 1 1 52 52 GLN N N 15 125.938 0.028 . 1 . . . . A 432 GLN N . 34155 1 636 . 1 1 52 52 GLN NE2 N 15 112.736 0.038 . 1 . . . . A 432 GLN NE2 . 34155 1 637 . 1 1 53 53 GLU H H 1 9.940 0.009 . 1 . . . . A 433 GLU H . 34155 1 638 . 1 1 53 53 GLU HA H 1 3.671 0.007 . 1 . . . . A 433 GLU HA . 34155 1 639 . 1 1 53 53 GLU HB2 H 1 2.186 0.011 . 2 . . . . A 433 GLU HB2 . 34155 1 640 . 1 1 53 53 GLU HB3 H 1 1.976 0.008 . 2 . . . . A 433 GLU HB3 . 34155 1 641 . 1 1 53 53 GLU HG2 H 1 2.458 0.006 . 2 . . . . A 433 GLU HG2 . 34155 1 642 . 1 1 53 53 GLU HG3 H 1 2.458 0.006 . 2 . . . . A 433 GLU HG3 . 34155 1 643 . 1 1 53 53 GLU C C 13 179.231 0.010 . 1 . . . . A 433 GLU C . 34155 1 644 . 1 1 53 53 GLU CA C 13 62.784 0.058 . 1 . . . . A 433 GLU CA . 34155 1 645 . 1 1 53 53 GLU CB C 13 28.531 0.078 . 1 . . . . A 433 GLU CB . 34155 1 646 . 1 1 53 53 GLU CG C 13 38.063 0.048 . 1 . . . . A 433 GLU CG . 34155 1 647 . 1 1 53 53 GLU N N 15 124.164 0.022 . 1 . . . . A 433 GLU N . 34155 1 648 . 1 1 54 54 LYS H H 1 8.708 0.004 . 1 . . . . A 434 LYS H . 34155 1 649 . 1 1 54 54 LYS HA H 1 4.120 0.016 . 1 . . . . A 434 LYS HA . 34155 1 650 . 1 1 54 54 LYS HB2 H 1 1.911 0.016 . 2 . . . . A 434 LYS HB2 . 34155 1 651 . 1 1 54 54 LYS HB3 H 1 1.911 0.016 . 2 . . . . A 434 LYS HB3 . 34155 1 652 . 1 1 54 54 LYS HG2 H 1 1.368 0.018 . 2 . . . . A 434 LYS HG2 . 34155 1 653 . 1 1 54 54 LYS HG3 H 1 1.368 0.018 . 2 . . . . A 434 LYS HG3 . 34155 1 654 . 1 1 54 54 LYS HD2 H 1 1.456 0.008 . 2 . . . . A 434 LYS HD2 . 34155 1 655 . 1 1 54 54 LYS HD3 H 1 1.456 0.008 . 2 . . . . A 434 LYS HD3 . 34155 1 656 . 1 1 54 54 LYS HE2 H 1 2.641 0.004 . 2 . . . . A 434 LYS HE2 . 34155 1 657 . 1 1 54 54 LYS HE3 H 1 2.641 0.004 . 2 . . . . A 434 LYS HE3 . 34155 1 658 . 1 1 54 54 LYS C C 13 178.410 0.008 . 1 . . . . A 434 LYS C . 34155 1 659 . 1 1 54 54 LYS CA C 13 59.302 0.095 . 1 . . . . A 434 LYS CA . 34155 1 660 . 1 1 54 54 LYS CB C 13 31.395 0.067 . 1 . . . . A 434 LYS CB . 34155 1 661 . 1 1 54 54 LYS CG C 13 24.093 0.052 . 1 . . . . A 434 LYS CG . 34155 1 662 . 1 1 54 54 LYS CD C 13 29.298 0.109 . 1 . . . . A 434 LYS CD . 34155 1 663 . 1 1 54 54 LYS CE C 13 41.753 0.063 . 1 . . . . A 434 LYS CE . 34155 1 664 . 1 1 54 54 LYS N N 15 115.352 0.037 . 1 . . . . A 434 LYS N . 34155 1 665 . 1 1 55 55 ASP H H 1 7.518 0.016 . 1 . . . . A 435 ASP H . 34155 1 666 . 1 1 55 55 ASP HA H 1 4.613 0.010 . 1 . . . . A 435 ASP HA . 34155 1 667 . 1 1 55 55 ASP HB2 H 1 3.059 0.019 . 2 . . . . A 435 ASP HB2 . 34155 1 668 . 1 1 55 55 ASP HB3 H 1 2.826 0.006 . 2 . . . . A 435 ASP HB3 . 34155 1 669 . 1 1 55 55 ASP C C 13 178.357 0.017 . 1 . . . . A 435 ASP C . 34155 1 670 . 1 1 55 55 ASP CA C 13 57.523 0.081 . 1 . . . . A 435 ASP CA . 34155 1 671 . 1 1 55 55 ASP CB C 13 42.102 0.068 . 1 . . . . A 435 ASP CB . 34155 1 672 . 1 1 55 55 ASP N N 15 120.246 0.042 . 1 . . . . A 435 ASP N . 34155 1 673 . 1 1 56 56 LEU H H 1 7.188 0.016 . 1 . . . . A 436 LEU H . 34155 1 674 . 1 1 56 56 LEU HA H 1 4.418 0.005 . 1 . . . . A 436 LEU HA . 34155 1 675 . 1 1 56 56 LEU HB2 H 1 2.175 0.009 . 2 . . . . A 436 LEU HB2 . 34155 1 676 . 1 1 56 56 LEU HB3 H 1 1.513 0.014 . 2 . . . . A 436 LEU HB3 . 34155 1 677 . 1 1 56 56 LEU HG H 1 0.744 0.008 . 1 . . . . A 436 LEU HG . 34155 1 678 . 1 1 56 56 LEU HD11 H 1 0.939 0.004 . 2 . . . . A 436 LEU HD11 . 34155 1 679 . 1 1 56 56 LEU HD12 H 1 0.939 0.004 . 2 . . . . A 436 LEU HD12 . 34155 1 680 . 1 1 56 56 LEU HD13 H 1 0.939 0.004 . 2 . . . . A 436 LEU HD13 . 34155 1 681 . 1 1 56 56 LEU HD21 H 1 0.738 0.002 . 2 . . . . A 436 LEU HD21 . 34155 1 682 . 1 1 56 56 LEU HD22 H 1 0.738 0.002 . 2 . . . . A 436 LEU HD22 . 34155 1 683 . 1 1 56 56 LEU HD23 H 1 0.738 0.002 . 2 . . . . A 436 LEU HD23 . 34155 1 684 . 1 1 56 56 LEU C C 13 179.167 0.016 . 1 . . . . A 436 LEU C . 34155 1 685 . 1 1 56 56 LEU CA C 13 56.833 0.107 . 1 . . . . A 436 LEU CA . 34155 1 686 . 1 1 56 56 LEU CB C 13 41.971 0.081 . 1 . . . . A 436 LEU CB . 34155 1 687 . 1 1 56 56 LEU CG C 13 27.016 0.081 . 1 . . . . A 436 LEU CG . 34155 1 688 . 1 1 56 56 LEU CD1 C 13 22.470 0.005 . 1 . . . . A 436 LEU CD1 . 34155 1 689 . 1 1 56 56 LEU CD2 C 13 28.317 0.000 . 1 . . . . A 436 LEU CD2 . 34155 1 690 . 1 1 56 56 LEU N N 15 116.195 0.034 . 1 . . . . A 436 LEU N . 34155 1 691 . 1 1 57 57 LYS H H 1 8.940 0.009 . 1 . . . . A 437 LYS H . 34155 1 692 . 1 1 57 57 LYS HA H 1 4.097 0.015 . 1 . . . . A 437 LYS HA . 34155 1 693 . 1 1 57 57 LYS HB2 H 1 1.965 0.014 . 2 . . . . A 437 LYS HB2 . 34155 1 694 . 1 1 57 57 LYS HB3 H 1 1.965 0.014 . 2 . . . . A 437 LYS HB3 . 34155 1 695 . 1 1 57 57 LYS HG2 H 1 1.542 0.015 . 2 . . . . A 437 LYS HG2 . 34155 1 696 . 1 1 57 57 LYS HG3 H 1 1.542 0.015 . 2 . . . . A 437 LYS HG3 . 34155 1 697 . 1 1 57 57 LYS HD2 H 1 1.728 0.007 . 2 . . . . A 437 LYS HD2 . 34155 1 698 . 1 1 57 57 LYS HD3 H 1 1.728 0.007 . 2 . . . . A 437 LYS HD3 . 34155 1 699 . 1 1 57 57 LYS HE2 H 1 2.792 0.007 . 2 . . . . A 437 LYS HE2 . 34155 1 700 . 1 1 57 57 LYS HE3 H 1 2.795 0.008 . 2 . . . . A 437 LYS HE3 . 34155 1 701 . 1 1 57 57 LYS C C 13 178.404 0.013 . 1 . . . . A 437 LYS C . 34155 1 702 . 1 1 57 57 LYS CA C 13 60.770 0.031 . 1 . . . . A 437 LYS CA . 34155 1 703 . 1 1 57 57 LYS CB C 13 32.374 0.063 . 1 . . . . A 437 LYS CB . 34155 1 704 . 1 1 57 57 LYS CG C 13 26.128 0.001 . 1 . . . . A 437 LYS CG . 34155 1 705 . 1 1 57 57 LYS CD C 13 29.847 0.053 . 1 . . . . A 437 LYS CD . 34155 1 706 . 1 1 57 57 LYS CE C 13 41.233 0.000 . 1 . . . . A 437 LYS CE . 34155 1 707 . 1 1 57 57 LYS N N 15 122.558 0.040 . 1 . . . . A 437 LYS N . 34155 1 708 . 1 1 58 58 TYR H H 1 7.635 0.016 . 1 . . . . A 438 TYR H . 34155 1 709 . 1 1 58 58 TYR HA H 1 4.327 0.006 . 1 . . . . A 438 TYR HA . 34155 1 710 . 1 1 58 58 TYR HB2 H 1 3.139 0.004 . 2 . . . . A 438 TYR HB2 . 34155 1 711 . 1 1 58 58 TYR HB3 H 1 3.320 0.011 . 2 . . . . A 438 TYR HB3 . 34155 1 712 . 1 1 58 58 TYR HD1 H 1 7.096 0.000 . 3 . . . . A 438 TYR HD1 . 34155 1 713 . 1 1 58 58 TYR HD2 H 1 7.096 0.000 . 3 . . . . A 438 TYR HD2 . 34155 1 714 . 1 1 58 58 TYR HE1 H 1 6.544 0.000 . 3 . . . . A 438 TYR HE1 . 34155 1 715 . 1 1 58 58 TYR HE2 H 1 6.544 0.000 . 3 . . . . A 438 TYR HE2 . 34155 1 716 . 1 1 58 58 TYR C C 13 175.350 0.015 . 1 . . . . A 438 TYR C . 34155 1 717 . 1 1 58 58 TYR CA C 13 61.243 0.074 . 1 . . . . A 438 TYR CA . 34155 1 718 . 1 1 58 58 TYR CB C 13 38.406 0.052 . 1 . . . . A 438 TYR CB . 34155 1 719 . 1 1 58 58 TYR CD1 C 13 133.340 0.000 . 3 . . . . A 438 TYR CD1 . 34155 1 720 . 1 1 58 58 TYR CE1 C 13 117.527 0.000 . 3 . . . . A 438 TYR CE1 . 34155 1 721 . 1 1 58 58 TYR N N 15 119.106 0.039 . 1 . . . . A 438 TYR N . 34155 1 722 . 1 1 59 59 ILE H H 1 6.759 0.021 . 1 . . . . A 439 ILE H . 34155 1 723 . 1 1 59 59 ILE HA H 1 3.479 0.007 . 1 . . . . A 439 ILE HA . 34155 1 724 . 1 1 59 59 ILE HB H 1 1.291 0.010 . 1 . . . . A 439 ILE HB . 34155 1 725 . 1 1 59 59 ILE HG12 H 1 1.761 0.010 . 2 . . . . A 439 ILE HG12 . 34155 1 726 . 1 1 59 59 ILE HG13 H 1 0.760 0.012 . 2 . . . . A 439 ILE HG13 . 34155 1 727 . 1 1 59 59 ILE HG21 H 1 -0.231 0.007 . 1 . . . . A 439 ILE HG21 . 34155 1 728 . 1 1 59 59 ILE HG22 H 1 -0.231 0.007 . 1 . . . . A 439 ILE HG22 . 34155 1 729 . 1 1 59 59 ILE HG23 H 1 -0.231 0.007 . 1 . . . . A 439 ILE HG23 . 34155 1 730 . 1 1 59 59 ILE HD11 H 1 0.806 0.006 . 1 . . . . A 439 ILE HD11 . 34155 1 731 . 1 1 59 59 ILE HD12 H 1 0.806 0.006 . 1 . . . . A 439 ILE HD12 . 34155 1 732 . 1 1 59 59 ILE HD13 H 1 0.806 0.006 . 1 . . . . A 439 ILE HD13 . 34155 1 733 . 1 1 59 59 ILE C C 13 175.614 0.006 . 1 . . . . A 439 ILE C . 34155 1 734 . 1 1 59 59 ILE CA C 13 62.768 0.060 . 1 . . . . A 439 ILE CA . 34155 1 735 . 1 1 59 59 ILE CB C 13 39.743 0.076 . 1 . . . . A 439 ILE CB . 34155 1 736 . 1 1 59 59 ILE CG1 C 13 28.238 0.111 . 1 . . . . A 439 ILE CG1 . 34155 1 737 . 1 1 59 59 ILE CG2 C 13 15.375 0.048 . 1 . . . . A 439 ILE CG2 . 34155 1 738 . 1 1 59 59 ILE CD1 C 13 15.419 0.052 . 1 . . . . A 439 ILE CD1 . 34155 1 739 . 1 1 59 59 ILE N N 15 113.994 0.057 . 1 . . . . A 439 ILE N . 34155 1 740 . 1 1 60 60 PHE H H 1 8.477 0.011 . 1 . . . . A 440 PHE H . 34155 1 741 . 1 1 60 60 PHE HA H 1 4.499 0.009 . 1 . . . . A 440 PHE HA . 34155 1 742 . 1 1 60 60 PHE HB2 H 1 3.495 0.005 . 2 . . . . A 440 PHE HB2 . 34155 1 743 . 1 1 60 60 PHE HB3 H 1 2.967 0.007 . 2 . . . . A 440 PHE HB3 . 34155 1 744 . 1 1 60 60 PHE HD1 H 1 7.449 0.000 . 3 . . . . A 440 PHE HD1 . 34155 1 745 . 1 1 60 60 PHE HD2 H 1 7.449 0.000 . 3 . . . . A 440 PHE HD2 . 34155 1 746 . 1 1 60 60 PHE HE2 H 1 7.002 0.000 . 3 . . . . A 440 PHE HE2 . 34155 1 747 . 1 1 60 60 PHE HZ H 1 7.097 0.000 . 1 . . . . A 440 PHE HZ . 34155 1 748 . 1 1 60 60 PHE C C 13 176.577 0.006 . 1 . . . . A 440 PHE C . 34155 1 749 . 1 1 60 60 PHE CA C 13 61.947 0.048 . 1 . . . . A 440 PHE CA . 34155 1 750 . 1 1 60 60 PHE CB C 13 38.526 0.057 . 1 . . . . A 440 PHE CB . 34155 1 751 . 1 1 60 60 PHE CD2 C 13 131.648 0.000 . 3 . . . . A 440 PHE CD2 . 34155 1 752 . 1 1 60 60 PHE CE2 C 13 132.810 0.000 . 3 . . . . A 440 PHE CE2 . 34155 1 753 . 1 1 60 60 PHE CZ C 13 131.590 0.000 . 1 . . . . A 440 PHE CZ . 34155 1 754 . 1 1 60 60 PHE N N 15 110.701 0.039 . 1 . . . . A 440 PHE N . 34155 1 755 . 1 1 61 61 GLY H H 1 8.655 0.013 . 1 . . . . A 441 GLY H . 34155 1 756 . 1 1 61 61 GLY HA2 H 1 4.044 0.005 . 2 . . . . A 441 GLY HA2 . 34155 1 757 . 1 1 61 61 GLY HA3 H 1 3.499 0.004 . 2 . . . . A 441 GLY HA3 . 34155 1 758 . 1 1 61 61 GLY C C 13 174.417 0.013 . 1 . . . . A 441 GLY C . 34155 1 759 . 1 1 61 61 GLY CA C 13 46.543 0.080 . 1 . . . . A 441 GLY CA . 34155 1 760 . 1 1 61 61 GLY N N 15 108.084 0.033 . 1 . . . . A 441 GLY N . 34155 1 761 . 1 1 62 62 ARG H H 1 6.800 0.014 . 1 . . . . A 442 ARG H . 34155 1 762 . 1 1 62 62 ARG HA H 1 3.954 0.007 . 1 . . . . A 442 ARG HA . 34155 1 763 . 1 1 62 62 ARG HB2 H 1 1.329 0.018 . 2 . . . . A 442 ARG HB2 . 34155 1 764 . 1 1 62 62 ARG HB3 H 1 0.982 0.015 . 2 . . . . A 442 ARG HB3 . 34155 1 765 . 1 1 62 62 ARG HG2 H 1 1.219 0.012 . 2 . . . . A 442 ARG HG2 . 34155 1 766 . 1 1 62 62 ARG HG3 H 1 0.263 0.011 . 2 . . . . A 442 ARG HG3 . 34155 1 767 . 1 1 62 62 ARG HD2 H 1 2.429 0.005 . 2 . . . . A 442 ARG HD2 . 34155 1 768 . 1 1 62 62 ARG HD3 H 1 2.831 0.013 . 2 . . . . A 442 ARG HD3 . 34155 1 769 . 1 1 62 62 ARG C C 13 175.720 0.004 . 1 . . . . A 442 ARG C . 34155 1 770 . 1 1 62 62 ARG CA C 13 57.511 0.068 . 1 . . . . A 442 ARG CA . 34155 1 771 . 1 1 62 62 ARG CB C 13 29.420 0.079 . 1 . . . . A 442 ARG CB . 34155 1 772 . 1 1 62 62 ARG CG C 13 26.732 0.076 . 1 . . . . A 442 ARG CG . 34155 1 773 . 1 1 62 62 ARG CD C 13 42.623 0.068 . 1 . . . . A 442 ARG CD . 34155 1 774 . 1 1 62 62 ARG N N 15 118.515 0.044 . 1 . . . . A 442 ARG N . 34155 1 775 . 1 1 63 63 TYR H H 1 6.958 0.017 . 1 . . . . A 443 TYR H . 34155 1 776 . 1 1 63 63 TYR HA H 1 4.317 0.009 . 1 . . . . A 443 TYR HA . 34155 1 777 . 1 1 63 63 TYR HB2 H 1 3.486 0.005 . 2 . . . . A 443 TYR HB2 . 34155 1 778 . 1 1 63 63 TYR HB3 H 1 3.486 0.005 . 2 . . . . A 443 TYR HB3 . 34155 1 779 . 1 1 63 63 TYR HD1 H 1 7.154 0.000 . 3 . . . . A 443 TYR HD1 . 34155 1 780 . 1 1 63 63 TYR HD2 H 1 7.154 0.000 . 3 . . . . A 443 TYR HD2 . 34155 1 781 . 1 1 63 63 TYR HE1 H 1 6.858 0.000 . 3 . . . . A 443 TYR HE1 . 34155 1 782 . 1 1 63 63 TYR HE2 H 1 6.858 0.000 . 3 . . . . A 443 TYR HE2 . 34155 1 783 . 1 1 63 63 TYR C C 13 173.210 0.014 . 1 . . . . A 443 TYR C . 34155 1 784 . 1 1 63 63 TYR CA C 13 57.605 0.042 . 1 . . . . A 443 TYR CA . 34155 1 785 . 1 1 63 63 TYR CB C 13 38.247 0.065 . 1 . . . . A 443 TYR CB . 34155 1 786 . 1 1 63 63 TYR CD1 C 13 130.390 0.000 . 3 . . . . A 443 TYR CD1 . 34155 1 787 . 1 1 63 63 TYR CE2 C 13 118.520 0.000 . 3 . . . . A 443 TYR CE2 . 34155 1 788 . 1 1 63 63 TYR N N 15 117.056 0.103 . 1 . . . . A 443 TYR N . 34155 1 789 . 1 1 64 64 VAL H H 1 6.994 0.014 . 1 . . . . A 444 VAL H . 34155 1 790 . 1 1 64 64 VAL HA H 1 3.613 0.005 . 1 . . . . A 444 VAL HA . 34155 1 791 . 1 1 64 64 VAL HB H 1 1.142 0.005 . 1 . . . . A 444 VAL HB . 34155 1 792 . 1 1 64 64 VAL HG11 H 1 0.103 0.006 . 2 . . . . A 444 VAL HG11 . 34155 1 793 . 1 1 64 64 VAL HG12 H 1 0.103 0.006 . 2 . . . . A 444 VAL HG12 . 34155 1 794 . 1 1 64 64 VAL HG13 H 1 0.103 0.006 . 2 . . . . A 444 VAL HG13 . 34155 1 795 . 1 1 64 64 VAL HG21 H 1 -0.200 0.007 . 2 . . . . A 444 VAL HG21 . 34155 1 796 . 1 1 64 64 VAL HG22 H 1 -0.200 0.007 . 2 . . . . A 444 VAL HG22 . 34155 1 797 . 1 1 64 64 VAL HG23 H 1 -0.200 0.007 . 2 . . . . A 444 VAL HG23 . 34155 1 798 . 1 1 64 64 VAL C C 13 172.987 0.002 . 1 . . . . A 444 VAL C . 34155 1 799 . 1 1 64 64 VAL CA C 13 61.013 0.057 . 1 . . . . A 444 VAL CA . 34155 1 800 . 1 1 64 64 VAL CB C 13 34.706 0.050 . 1 . . . . A 444 VAL CB . 34155 1 801 . 1 1 64 64 VAL CG1 C 13 20.959 0.081 . 1 . . . . A 444 VAL CG1 . 34155 1 802 . 1 1 64 64 VAL CG2 C 13 19.952 0.070 . 1 . . . . A 444 VAL CG2 . 34155 1 803 . 1 1 64 64 VAL N N 15 119.960 0.059 . 1 . . . . A 444 VAL N . 34155 1 804 . 1 1 65 65 ASP H H 1 7.504 0.022 . 1 . . . . A 445 ASP H . 34155 1 805 . 1 1 65 65 ASP HA H 1 4.711 0.013 . 1 . . . . A 445 ASP HA . 34155 1 806 . 1 1 65 65 ASP HB2 H 1 2.670 0.003 . 2 . . . . A 445 ASP HB2 . 34155 1 807 . 1 1 65 65 ASP HB3 H 1 2.386 0.007 . 2 . . . . A 445 ASP HB3 . 34155 1 808 . 1 1 65 65 ASP C C 13 176.493 0.011 . 1 . . . . A 445 ASP C . 34155 1 809 . 1 1 65 65 ASP CA C 13 51.428 0.082 . 1 . . . . A 445 ASP CA . 34155 1 810 . 1 1 65 65 ASP CB C 13 39.777 0.083 . 1 . . . . A 445 ASP CB . 34155 1 811 . 1 1 65 65 ASP N N 15 123.216 0.048 . 1 . . . . A 445 ASP N . 34155 1 812 . 1 1 66 66 PHE H H 1 8.565 0.006 . 1 . . . . A 446 PHE H . 34155 1 813 . 1 1 66 66 PHE HA H 1 3.939 0.006 . 1 . . . . A 446 PHE HA . 34155 1 814 . 1 1 66 66 PHE HB2 H 1 3.251 0.012 . 2 . . . . A 446 PHE HB2 . 34155 1 815 . 1 1 66 66 PHE HB3 H 1 2.870 0.005 . 2 . . . . A 446 PHE HB3 . 34155 1 816 . 1 1 66 66 PHE HD1 H 1 7.208 0.000 . 3 . . . . A 446 PHE HD1 . 34155 1 817 . 1 1 66 66 PHE HD2 H 1 7.208 0.000 . 3 . . . . A 446 PHE HD2 . 34155 1 818 . 1 1 66 66 PHE HE1 H 1 7.316 0.000 . 3 . . . . A 446 PHE HE1 . 34155 1 819 . 1 1 66 66 PHE HZ H 1 7.316 0.000 . 1 . . . . A 446 PHE HZ . 34155 1 820 . 1 1 66 66 PHE C C 13 176.257 0.007 . 1 . . . . A 446 PHE C . 34155 1 821 . 1 1 66 66 PHE CA C 13 61.381 0.055 . 1 . . . . A 446 PHE CA . 34155 1 822 . 1 1 66 66 PHE CB C 13 38.237 0.090 . 1 . . . . A 446 PHE CB . 34155 1 823 . 1 1 66 66 PHE CD1 C 13 131.560 0.000 . 3 . . . . A 446 PHE CD1 . 34155 1 824 . 1 1 66 66 PHE CE1 C 13 131.440 0.000 . 3 . . . . A 446 PHE CE1 . 34155 1 825 . 1 1 66 66 PHE CZ C 13 131.440 0.000 . 1 . . . . A 446 PHE CZ . 34155 1 826 . 1 1 66 66 PHE N N 15 122.374 0.076 . 1 . . . . A 446 PHE N . 34155 1 827 . 1 1 67 67 SER H H 1 8.494 0.013 . 1 . . . . A 447 SER H . 34155 1 828 . 1 1 67 67 SER HA H 1 4.395 0.004 . 1 . . . . A 447 SER HA . 34155 1 829 . 1 1 67 67 SER HB2 H 1 4.019 0.010 . 2 . . . . A 447 SER HB2 . 34155 1 830 . 1 1 67 67 SER HB3 H 1 3.856 0.019 . 2 . . . . A 447 SER HB3 . 34155 1 831 . 1 1 67 67 SER C C 13 173.854 0.008 . 1 . . . . A 447 SER C . 34155 1 832 . 1 1 67 67 SER CA C 13 59.865 0.104 . 1 . . . . A 447 SER CA . 34155 1 833 . 1 1 67 67 SER CB C 13 63.482 0.031 . 1 . . . . A 447 SER CB . 34155 1 834 . 1 1 67 67 SER N N 15 115.818 0.035 . 1 . . . . A 447 SER N . 34155 1 835 . 1 1 68 68 SER H H 1 7.456 0.019 . 1 . . . . A 448 SER H . 34155 1 836 . 1 1 68 68 SER HA H 1 4.705 0.002 . 1 . . . . A 448 SER HA . 34155 1 837 . 1 1 68 68 SER HB2 H 1 3.887 0.010 . 2 . . . . A 448 SER HB2 . 34155 1 838 . 1 1 68 68 SER HB3 H 1 3.786 0.000 . 2 . . . . A 448 SER HB3 . 34155 1 839 . 1 1 68 68 SER C C 13 174.979 0.003 . 1 . . . . A 448 SER C . 34155 1 840 . 1 1 68 68 SER CA C 13 55.280 0.062 . 1 . . . . A 448 SER CA . 34155 1 841 . 1 1 68 68 SER CB C 13 62.864 0.033 . 1 . . . . A 448 SER CB . 34155 1 842 . 1 1 68 68 SER N N 15 117.483 0.117 . 1 . . . . A 448 SER N . 34155 1 843 . 1 1 69 69 GLU H H 1 9.136 0.005 . 1 . . . . A 449 GLU H . 34155 1 844 . 1 1 69 69 GLU HA H 1 3.919 0.007 . 1 . . . . A 449 GLU HA . 34155 1 845 . 1 1 69 69 GLU HB2 H 1 2.073 0.015 . 2 . . . . A 449 GLU HB2 . 34155 1 846 . 1 1 69 69 GLU HB3 H 1 2.073 0.015 . 2 . . . . A 449 GLU HB3 . 34155 1 847 . 1 1 69 69 GLU HG2 H 1 2.295 0.005 . 2 . . . . A 449 GLU HG2 . 34155 1 848 . 1 1 69 69 GLU HG3 H 1 2.295 0.005 . 2 . . . . A 449 GLU HG3 . 34155 1 849 . 1 1 69 69 GLU C C 13 177.519 0.003 . 1 . . . . A 449 GLU C . 34155 1 850 . 1 1 69 69 GLU CA C 13 59.834 0.061 . 1 . . . . A 449 GLU CA . 34155 1 851 . 1 1 69 69 GLU CB C 13 29.526 0.092 . 1 . . . . A 449 GLU CB . 34155 1 852 . 1 1 69 69 GLU CG C 13 36.181 0.070 . 1 . . . . A 449 GLU CG . 34155 1 853 . 1 1 69 69 GLU N N 15 130.942 0.065 . 1 . . . . A 449 GLU N . 34155 1 854 . 1 1 70 70 THR H H 1 7.778 0.010 . 1 . . . . A 450 THR H . 34155 1 855 . 1 1 70 70 THR HA H 1 3.965 0.040 . 1 . . . . A 450 THR HA . 34155 1 856 . 1 1 70 70 THR HB H 1 4.023 0.006 . 1 . . . . A 450 THR HB . 34155 1 857 . 1 1 70 70 THR HG21 H 1 1.236 0.005 . 1 . . . . A 450 THR HG21 . 34155 1 858 . 1 1 70 70 THR HG22 H 1 1.236 0.005 . 1 . . . . A 450 THR HG22 . 34155 1 859 . 1 1 70 70 THR HG23 H 1 1.236 0.005 . 1 . . . . A 450 THR HG23 . 34155 1 860 . 1 1 70 70 THR C C 13 176.340 0.027 . 1 . . . . A 450 THR C . 34155 1 861 . 1 1 70 70 THR CA C 13 65.098 0.049 . 1 . . . . A 450 THR CA . 34155 1 862 . 1 1 70 70 THR CB C 13 68.767 0.054 . 1 . . . . A 450 THR CB . 34155 1 863 . 1 1 70 70 THR CG2 C 13 22.105 0.041 . 1 . . . . A 450 THR CG2 . 34155 1 864 . 1 1 70 70 THR N N 15 109.695 0.035 . 1 . . . . A 450 THR N . 34155 1 865 . 1 1 71 71 GLN H H 1 7.506 0.015 . 1 . . . . A 451 GLN H . 34155 1 866 . 1 1 71 71 GLN HA H 1 3.952 0.009 . 1 . . . . A 451 GLN HA . 34155 1 867 . 1 1 71 71 GLN HB2 H 1 2.074 0.018 . 2 . . . . A 451 GLN HB2 . 34155 1 868 . 1 1 71 71 GLN HB3 H 1 2.074 0.018 . 2 . . . . A 451 GLN HB3 . 34155 1 869 . 1 1 71 71 GLN HG2 H 1 2.714 0.008 . 2 . . . . A 451 GLN HG2 . 34155 1 870 . 1 1 71 71 GLN HG3 H 1 2.198 0.012 . 2 . . . . A 451 GLN HG3 . 34155 1 871 . 1 1 71 71 GLN HE21 H 1 7.596 0.000 . 2 . . . . A 451 GLN HE21 . 34155 1 872 . 1 1 71 71 GLN HE22 H 1 6.996 0.000 . 2 . . . . A 451 GLN HE22 . 34155 1 873 . 1 1 71 71 GLN C C 13 177.932 0.004 . 1 . . . . A 451 GLN C . 34155 1 874 . 1 1 71 71 GLN CA C 13 60.128 0.035 . 1 . . . . A 451 GLN CA . 34155 1 875 . 1 1 71 71 GLN CB C 13 27.489 0.053 . 1 . . . . A 451 GLN CB . 34155 1 876 . 1 1 71 71 GLN CG C 13 34.159 0.095 . 1 . . . . A 451 GLN CG . 34155 1 877 . 1 1 71 71 GLN CD C 13 179.070 0.000 . 1 . . . . A 451 GLN CD . 34155 1 878 . 1 1 71 71 GLN N N 15 118.956 0.044 . 1 . . . . A 451 GLN N . 34155 1 879 . 1 1 71 71 GLN NE2 N 15 112.431 0.030 . 1 . . . . A 451 GLN NE2 . 34155 1 880 . 1 1 72 72 ARG H H 1 8.073 0.008 . 1 . . . . A 452 ARG H . 34155 1 881 . 1 1 72 72 ARG HA H 1 3.748 0.008 . 1 . . . . A 452 ARG HA . 34155 1 882 . 1 1 72 72 ARG HB2 H 1 1.869 0.016 . 2 . . . . A 452 ARG HB2 . 34155 1 883 . 1 1 72 72 ARG HB3 H 1 2.031 0.003 . 2 . . . . A 452 ARG HB3 . 34155 1 884 . 1 1 72 72 ARG HG2 H 1 1.835 0.005 . 2 . . . . A 452 ARG HG2 . 34155 1 885 . 1 1 72 72 ARG HG3 H 1 1.627 0.000 . 2 . . . . A 452 ARG HG3 . 34155 1 886 . 1 1 72 72 ARG HD2 H 1 3.357 0.000 . 2 . . . . A 452 ARG HD2 . 34155 1 887 . 1 1 72 72 ARG HD3 H 1 3.433 0.000 . 2 . . . . A 452 ARG HD3 . 34155 1 888 . 1 1 72 72 ARG C C 13 178.951 0.003 . 1 . . . . A 452 ARG C . 34155 1 889 . 1 1 72 72 ARG CA C 13 60.128 0.054 . 1 . . . . A 452 ARG CA . 34155 1 890 . 1 1 72 72 ARG CB C 13 30.634 0.103 . 1 . . . . A 452 ARG CB . 34155 1 891 . 1 1 72 72 ARG CG C 13 27.620 0.030 . 1 . . . . A 452 ARG CG . 34155 1 892 . 1 1 72 72 ARG CD C 13 43.885 0.030 . 1 . . . . A 452 ARG CD . 34155 1 893 . 1 1 72 72 ARG N N 15 116.627 0.031 . 1 . . . . A 452 ARG N . 34155 1 894 . 1 1 73 73 ILE H H 1 7.569 0.010 . 1 . . . . A 453 ILE H . 34155 1 895 . 1 1 73 73 ILE HA H 1 4.120 0.005 . 1 . . . . A 453 ILE HA . 34155 1 896 . 1 1 73 73 ILE HB H 1 2.005 0.006 . 1 . . . . A 453 ILE HB . 34155 1 897 . 1 1 73 73 ILE HG12 H 1 1.483 0.005 . 2 . . . . A 453 ILE HG12 . 34155 1 898 . 1 1 73 73 ILE HG13 H 1 1.352 0.011 . 2 . . . . A 453 ILE HG13 . 34155 1 899 . 1 1 73 73 ILE HG21 H 1 0.964 0.006 . 1 . . . . A 453 ILE HG21 . 34155 1 900 . 1 1 73 73 ILE HG22 H 1 0.964 0.006 . 1 . . . . A 453 ILE HG22 . 34155 1 901 . 1 1 73 73 ILE HG23 H 1 0.964 0.006 . 1 . . . . A 453 ILE HG23 . 34155 1 902 . 1 1 73 73 ILE HD11 H 1 0.865 0.003 . 1 . . . . A 453 ILE HD11 . 34155 1 903 . 1 1 73 73 ILE HD12 H 1 0.865 0.003 . 1 . . . . A 453 ILE HD12 . 34155 1 904 . 1 1 73 73 ILE HD13 H 1 0.865 0.003 . 1 . . . . A 453 ILE HD13 . 34155 1 905 . 1 1 73 73 ILE C C 13 177.119 0.003 . 1 . . . . A 453 ILE C . 34155 1 906 . 1 1 73 73 ILE CA C 13 63.140 0.062 . 1 . . . . A 453 ILE CA . 34155 1 907 . 1 1 73 73 ILE CB C 13 38.092 0.044 . 1 . . . . A 453 ILE CB . 34155 1 908 . 1 1 73 73 ILE CG1 C 13 27.867 0.066 . 1 . . . . A 453 ILE CG1 . 34155 1 909 . 1 1 73 73 ILE CG2 C 13 17.620 0.036 . 1 . . . . A 453 ILE CG2 . 34155 1 910 . 1 1 73 73 ILE CD1 C 13 13.781 0.043 . 1 . . . . A 453 ILE CD1 . 34155 1 911 . 1 1 73 73 ILE N N 15 114.712 0.042 . 1 . . . . A 453 ILE N . 34155 1 912 . 1 1 74 74 MET H H 1 7.335 0.021 . 1 . . . . A 454 MET H . 34155 1 913 . 1 1 74 74 MET HA H 1 4.291 0.009 . 1 . . . . A 454 MET HA . 34155 1 914 . 1 1 74 74 MET HB2 H 1 2.091 0.010 . 2 . . . . A 454 MET HB2 . 34155 1 915 . 1 1 74 74 MET HB3 H 1 1.870 0.008 . 2 . . . . A 454 MET HB3 . 34155 1 916 . 1 1 74 74 MET HG2 H 1 2.782 0.010 . 2 . . . . A 454 MET HG2 . 34155 1 917 . 1 1 74 74 MET HG3 H 1 2.542 0.012 . 2 . . . . A 454 MET HG3 . 34155 1 918 . 1 1 74 74 MET HE1 H 1 2.075 0.000 . 1 . . . . A 454 MET HE1 . 34155 1 919 . 1 1 74 74 MET HE2 H 1 2.075 0.000 . 1 . . . . A 454 MET HE2 . 34155 1 920 . 1 1 74 74 MET HE3 H 1 2.075 0.000 . 1 . . . . A 454 MET HE3 . 34155 1 921 . 1 1 74 74 MET C C 13 175.127 0.005 . 1 . . . . A 454 MET C . 34155 1 922 . 1 1 74 74 MET CA C 13 55.747 0.061 . 1 . . . . A 454 MET CA . 34155 1 923 . 1 1 74 74 MET CB C 13 33.215 0.047 . 1 . . . . A 454 MET CB . 34155 1 924 . 1 1 74 74 MET CG C 13 32.654 0.174 . 1 . . . . A 454 MET CG . 34155 1 925 . 1 1 74 74 MET CE C 13 17.233 0.000 . 1 . . . . A 454 MET CE . 34155 1 926 . 1 1 74 74 MET N N 15 118.856 0.068 . 1 . . . . A 454 MET N . 34155 1 927 . 1 1 75 75 PHE H H 1 7.140 0.016 . 1 . . . . A 455 PHE H . 34155 1 928 . 1 1 75 75 PHE HA H 1 5.328 0.003 . 1 . . . . A 455 PHE HA . 34155 1 929 . 1 1 75 75 PHE HB2 H 1 2.830 0.016 . 2 . . . . A 455 PHE HB2 . 34155 1 930 . 1 1 75 75 PHE HB3 H 1 3.256 0.008 . 2 . . . . A 455 PHE HB3 . 34155 1 931 . 1 1 75 75 PHE HD1 H 1 7.577 0.000 . 3 . . . . A 455 PHE HD1 . 34155 1 932 . 1 1 75 75 PHE HD2 H 1 7.577 0.000 . 3 . . . . A 455 PHE HD2 . 34155 1 933 . 1 1 75 75 PHE HE1 H 1 7.143 0.000 . 3 . . . . A 455 PHE HE1 . 34155 1 934 . 1 1 75 75 PHE HZ H 1 7.143 0.000 . 1 . . . . A 455 PHE HZ . 34155 1 935 . 1 1 75 75 PHE C C 13 174.230 0.005 . 1 . . . . A 455 PHE C . 34155 1 936 . 1 1 75 75 PHE CA C 13 55.431 0.067 . 1 . . . . A 455 PHE CA . 34155 1 937 . 1 1 75 75 PHE CB C 13 39.258 0.058 . 1 . . . . A 455 PHE CB . 34155 1 938 . 1 1 75 75 PHE CD1 C 13 132.407 0.000 . 3 . . . . A 455 PHE CD1 . 34155 1 939 . 1 1 75 75 PHE CE1 C 13 130.540 0.000 . 3 . . . . A 455 PHE CE1 . 34155 1 940 . 1 1 75 75 PHE CZ C 13 130.550 0.000 . 1 . . . . A 455 PHE CZ . 34155 1 941 . 1 1 75 75 PHE N N 15 119.590 0.023 . 1 . . . . A 455 PHE N . 34155 1 942 . 1 1 76 76 ASP H H 1 7.837 0.020 . 1 . . . . A 456 ASP H . 34155 1 943 . 1 1 76 76 ASP HA H 1 4.585 0.012 . 1 . . . . A 456 ASP HA . 34155 1 944 . 1 1 76 76 ASP HB2 H 1 2.469 0.005 . 2 . . . . A 456 ASP HB2 . 34155 1 945 . 1 1 76 76 ASP HB3 H 1 2.533 0.002 . 2 . . . . A 456 ASP HB3 . 34155 1 946 . 1 1 76 76 ASP C C 13 173.498 0.013 . 1 . . . . A 456 ASP C . 34155 1 947 . 1 1 76 76 ASP CA C 13 53.112 0.060 . 1 . . . . A 456 ASP CA . 34155 1 948 . 1 1 76 76 ASP CB C 13 44.611 0.039 . 1 . . . . A 456 ASP CB . 34155 1 949 . 1 1 76 76 ASP N N 15 127.340 0.031 . 1 . . . . A 456 ASP N . 34155 1 950 . 1 1 77 77 ILE H H 1 8.243 0.003 . 1 . . . . A 457 ILE H . 34155 1 951 . 1 1 77 77 ILE HA H 1 4.353 0.006 . 1 . . . . A 457 ILE HA . 34155 1 952 . 1 1 77 77 ILE HB H 1 1.647 0.006 . 1 . . . . A 457 ILE HB . 34155 1 953 . 1 1 77 77 ILE HG12 H 1 1.087 0.005 . 2 . . . . A 457 ILE HG12 . 34155 1 954 . 1 1 77 77 ILE HG13 H 1 1.087 0.005 . 2 . . . . A 457 ILE HG13 . 34155 1 955 . 1 1 77 77 ILE HG21 H 1 0.718 0.003 . 1 . . . . A 457 ILE HG21 . 34155 1 956 . 1 1 77 77 ILE HG22 H 1 0.718 0.003 . 1 . . . . A 457 ILE HG22 . 34155 1 957 . 1 1 77 77 ILE HG23 H 1 0.718 0.003 . 1 . . . . A 457 ILE HG23 . 34155 1 958 . 1 1 77 77 ILE HD11 H 1 0.724 0.004 . 1 . . . . A 457 ILE HD11 . 34155 1 959 . 1 1 77 77 ILE HD12 H 1 0.724 0.004 . 1 . . . . A 457 ILE HD12 . 34155 1 960 . 1 1 77 77 ILE HD13 H 1 0.724 0.004 . 1 . . . . A 457 ILE HD13 . 34155 1 961 . 1 1 77 77 ILE C C 13 174.406 0.008 . 1 . . . . A 457 ILE C . 34155 1 962 . 1 1 77 77 ILE CA C 13 60.811 0.070 . 1 . . . . A 457 ILE CA . 34155 1 963 . 1 1 77 77 ILE CB C 13 40.489 0.076 . 1 . . . . A 457 ILE CB . 34155 1 964 . 1 1 77 77 ILE CG1 C 13 27.454 0.000 . 1 . . . . A 457 ILE CG1 . 34155 1 965 . 1 1 77 77 ILE CG2 C 13 17.873 0.038 . 1 . . . . A 457 ILE CG2 . 34155 1 966 . 1 1 77 77 ILE CD1 C 13 14.168 0.024 . 1 . . . . A 457 ILE CD1 . 34155 1 967 . 1 1 77 77 ILE N N 15 122.211 0.034 . 1 . . . . A 457 ILE N . 34155 1 968 . 1 1 78 78 ARG H H 1 8.778 0.018 . 1 . . . . A 458 ARG H . 34155 1 969 . 1 1 78 78 ARG HA H 1 4.693 0.008 . 1 . . . . A 458 ARG HA . 34155 1 970 . 1 1 78 78 ARG HB2 H 1 1.888 0.003 . 2 . . . . A 458 ARG HB2 . 34155 1 971 . 1 1 78 78 ARG HB3 H 1 1.885 0.006 . 2 . . . . A 458 ARG HB3 . 34155 1 972 . 1 1 78 78 ARG HG2 H 1 1.601 0.015 . 2 . . . . A 458 ARG HG2 . 34155 1 973 . 1 1 78 78 ARG HG3 H 1 1.601 0.015 . 2 . . . . A 458 ARG HG3 . 34155 1 974 . 1 1 78 78 ARG HD2 H 1 3.164 0.010 . 2 . . . . A 458 ARG HD2 . 34155 1 975 . 1 1 78 78 ARG HD3 H 1 3.164 0.010 . 2 . . . . A 458 ARG HD3 . 34155 1 976 . 1 1 78 78 ARG C C 13 173.921 0.002 . 1 . . . . A 458 ARG C . 34155 1 977 . 1 1 78 78 ARG CA C 13 54.328 0.057 . 1 . . . . A 458 ARG CA . 34155 1 978 . 1 1 78 78 ARG CB C 13 31.675 0.080 . 1 . . . . A 458 ARG CB . 34155 1 979 . 1 1 78 78 ARG CG C 13 26.972 0.076 . 1 . . . . A 458 ARG CG . 34155 1 980 . 1 1 78 78 ARG CD C 13 43.507 0.004 . 1 . . . . A 458 ARG CD . 34155 1 981 . 1 1 78 78 ARG N N 15 128.275 0.042 . 1 . . . . A 458 ARG N . 34155 1 982 . 1 1 79 79 LEU H H 1 8.979 0.007 . 1 . . . . A 459 LEU H . 34155 1 983 . 1 1 79 79 LEU HA H 1 4.612 0.004 . 1 . . . . A 459 LEU HA . 34155 1 984 . 1 1 79 79 LEU HB2 H 1 1.841 0.012 . 2 . . . . A 459 LEU HB2 . 34155 1 985 . 1 1 79 79 LEU HB3 H 1 1.074 0.009 . 2 . . . . A 459 LEU HB3 . 34155 1 986 . 1 1 79 79 LEU HG H 1 1.320 0.008 . 1 . . . . A 459 LEU HG . 34155 1 987 . 1 1 79 79 LEU HD11 H 1 0.735 0.000 . 2 . . . . A 459 LEU HD11 . 34155 1 988 . 1 1 79 79 LEU HD12 H 1 0.735 0.000 . 2 . . . . A 459 LEU HD12 . 34155 1 989 . 1 1 79 79 LEU HD13 H 1 0.735 0.000 . 2 . . . . A 459 LEU HD13 . 34155 1 990 . 1 1 79 79 LEU HD21 H 1 0.745 0.000 . 2 . . . . A 459 LEU HD21 . 34155 1 991 . 1 1 79 79 LEU HD22 H 1 0.745 0.000 . 2 . . . . A 459 LEU HD22 . 34155 1 992 . 1 1 79 79 LEU HD23 H 1 0.745 0.000 . 2 . . . . A 459 LEU HD23 . 34155 1 993 . 1 1 79 79 LEU C C 13 175.559 0.005 . 1 . . . . A 459 LEU C . 34155 1 994 . 1 1 79 79 LEU CA C 13 54.282 0.078 . 1 . . . . A 459 LEU CA . 34155 1 995 . 1 1 79 79 LEU CB C 13 43.883 0.075 . 1 . . . . A 459 LEU CB . 34155 1 996 . 1 1 79 79 LEU CG C 13 27.881 0.093 . 1 . . . . A 459 LEU CG . 34155 1 997 . 1 1 79 79 LEU CD1 C 13 23.832 0.000 . 1 . . . . A 459 LEU CD1 . 34155 1 998 . 1 1 79 79 LEU CD2 C 13 26.293 0.000 . 1 . . . . A 459 LEU CD2 . 34155 1 999 . 1 1 79 79 LEU N N 15 127.943 0.040 . 1 . . . . A 459 LEU N . 34155 1 1000 . 1 1 80 80 MET H H 1 8.811 0.011 . 1 . . . . A 460 MET H . 34155 1 1001 . 1 1 80 80 MET HA H 1 4.716 0.007 . 1 . . . . A 460 MET HA . 34155 1 1002 . 1 1 80 80 MET HB2 H 1 1.863 0.001 . 2 . . . . A 460 MET HB2 . 34155 1 1003 . 1 1 80 80 MET HB3 H 1 2.352 0.005 . 2 . . . . A 460 MET HB3 . 34155 1 1004 . 1 1 80 80 MET HG2 H 1 2.481 0.000 . 2 . . . . A 460 MET HG2 . 34155 1 1005 . 1 1 80 80 MET HG3 H 1 2.481 0.000 . 2 . . . . A 460 MET HG3 . 34155 1 1006 . 1 1 80 80 MET HE1 H 1 1.971 0.000 . 1 . . . . A 460 MET HE1 . 34155 1 1007 . 1 1 80 80 MET HE2 H 1 1.971 0.000 . 1 . . . . A 460 MET HE2 . 34155 1 1008 . 1 1 80 80 MET HE3 H 1 1.971 0.000 . 1 . . . . A 460 MET HE3 . 34155 1 1009 . 1 1 80 80 MET C C 13 176.331 0.000 . 1 . . . . A 460 MET C . 34155 1 1010 . 1 1 80 80 MET CA C 13 55.431 0.021 . 1 . . . . A 460 MET CA . 34155 1 1011 . 1 1 80 80 MET CB C 13 31.781 0.048 . 1 . . . . A 460 MET CB . 34155 1 1012 . 1 1 80 80 MET CG C 13 32.128 0.000 . 1 . . . . A 460 MET CG . 34155 1 1013 . 1 1 80 80 MET CE C 13 17.437 0.000 . 1 . . . . A 460 MET CE . 34155 1 1014 . 1 1 80 80 MET N N 15 126.365 0.046 . 1 . . . . A 460 MET N . 34155 1 1015 . 1 1 81 81 LYS HA H 1 4.537 0.007 . 1 . . . . A 461 LYS HA . 34155 1 1016 . 1 1 81 81 LYS HB2 H 1 2.046 0.004 . 2 . . . . A 461 LYS HB2 . 34155 1 1017 . 1 1 81 81 LYS HB3 H 1 1.735 0.004 . 2 . . . . A 461 LYS HB3 . 34155 1 1018 . 1 1 81 81 LYS HG2 H 1 1.412 0.009 . 2 . . . . A 461 LYS HG2 . 34155 1 1019 . 1 1 81 81 LYS HG3 H 1 1.412 0.009 . 2 . . . . A 461 LYS HG3 . 34155 1 1020 . 1 1 81 81 LYS HD2 H 1 1.753 0.000 . 2 . . . . A 461 LYS HD2 . 34155 1 1021 . 1 1 81 81 LYS HD3 H 1 1.753 0.000 . 2 . . . . A 461 LYS HD3 . 34155 1 1022 . 1 1 81 81 LYS HE2 H 1 3.028 0.003 . 2 . . . . A 461 LYS HE2 . 34155 1 1023 . 1 1 81 81 LYS HE3 H 1 3.028 0.003 . 2 . . . . A 461 LYS HE3 . 34155 1 1024 . 1 1 81 81 LYS C C 13 175.417 0.005 . 1 . . . . A 461 LYS C . 34155 1 1025 . 1 1 81 81 LYS CA C 13 56.263 0.085 . 1 . . . . A 461 LYS CA . 34155 1 1026 . 1 1 81 81 LYS CB C 13 34.333 0.079 . 1 . . . . A 461 LYS CB . 34155 1 1027 . 1 1 81 81 LYS CG C 13 25.053 0.033 . 1 . . . . A 461 LYS CG . 34155 1 1028 . 1 1 81 81 LYS CD C 13 29.141 0.006 . 1 . . . . A 461 LYS CD . 34155 1 1029 . 1 1 81 81 LYS CE C 13 42.327 0.000 . 1 . . . . A 461 LYS CE . 34155 1 1030 . 1 1 82 82 GLU H H 1 7.730 0.018 . 1 . . . . A 462 GLU H . 34155 1 1031 . 1 1 82 82 GLU HA H 1 4.617 0.004 . 1 . . . . A 462 GLU HA . 34155 1 1032 . 1 1 82 82 GLU HB2 H 1 1.929 0.005 . 2 . . . . A 462 GLU HB2 . 34155 1 1033 . 1 1 82 82 GLU HB3 H 1 2.081 0.013 . 2 . . . . A 462 GLU HB3 . 34155 1 1034 . 1 1 82 82 GLU HG2 H 1 2.175 0.002 . 2 . . . . A 462 GLU HG2 . 34155 1 1035 . 1 1 82 82 GLU HG3 H 1 2.175 0.002 . 2 . . . . A 462 GLU HG3 . 34155 1 1036 . 1 1 82 82 GLU C C 13 175.647 0.002 . 1 . . . . A 462 GLU C . 34155 1 1037 . 1 1 82 82 GLU CA C 13 54.939 0.023 . 1 . . . . A 462 GLU CA . 34155 1 1038 . 1 1 82 82 GLU CB C 13 32.690 0.044 . 1 . . . . A 462 GLU CB . 34155 1 1039 . 1 1 82 82 GLU CG C 13 35.626 0.096 . 1 . . . . A 462 GLU CG . 34155 1 1040 . 1 1 82 82 GLU N N 15 117.256 0.061 . 1 . . . . A 462 GLU N . 34155 1 1041 . 1 1 83 83 GLY H H 1 8.775 0.007 . 1 . . . . A 463 GLY H . 34155 1 1042 . 1 1 83 83 GLY HA2 H 1 3.849 0.005 . 2 . . . . A 463 GLY HA2 . 34155 1 1043 . 1 1 83 83 GLY HA3 H 1 4.177 0.008 . 2 . . . . A 463 GLY HA3 . 34155 1 1044 . 1 1 83 83 GLY C C 13 174.298 0.000 . 1 . . . . A 463 GLY C . 34155 1 1045 . 1 1 83 83 GLY CA C 13 45.326 0.063 . 1 . . . . A 463 GLY CA . 34155 1 1046 . 1 1 83 83 GLY N N 15 109.284 0.045 . 1 . . . . A 463 GLY N . 34155 1 1047 . 1 1 84 84 ARG HA H 1 4.123 0.010 . 1 . . . . A 464 ARG HA . 34155 1 1048 . 1 1 84 84 ARG HB2 H 1 1.858 0.012 . 2 . . . . A 464 ARG HB2 . 34155 1 1049 . 1 1 84 84 ARG HB3 H 1 1.858 0.012 . 2 . . . . A 464 ARG HB3 . 34155 1 1050 . 1 1 84 84 ARG HG2 H 1 1.678 0.015 . 2 . . . . A 464 ARG HG2 . 34155 1 1051 . 1 1 84 84 ARG HG3 H 1 1.678 0.015 . 2 . . . . A 464 ARG HG3 . 34155 1 1052 . 1 1 84 84 ARG HD2 H 1 3.170 0.022 . 2 . . . . A 464 ARG HD2 . 34155 1 1053 . 1 1 84 84 ARG HD3 H 1 3.170 0.022 . 2 . . . . A 464 ARG HD3 . 34155 1 1054 . 1 1 84 84 ARG C C 13 177.764 0.007 . 1 . . . . A 464 ARG C . 34155 1 1055 . 1 1 84 84 ARG CA C 13 58.364 0.052 . 1 . . . . A 464 ARG CA . 34155 1 1056 . 1 1 84 84 ARG CB C 13 30.100 0.059 . 1 . . . . A 464 ARG CB . 34155 1 1057 . 1 1 84 84 ARG CG C 13 27.311 0.042 . 1 . . . . A 464 ARG CG . 34155 1 1058 . 1 1 84 84 ARG CD C 13 43.260 0.017 . 1 . . . . A 464 ARG CD . 34155 1 1059 . 1 1 85 85 MET H H 1 8.433 0.005 . 1 . . . . A 465 MET H . 34155 1 1060 . 1 1 85 85 MET HA H 1 4.445 0.005 . 1 . . . . A 465 MET HA . 34155 1 1061 . 1 1 85 85 MET HB2 H 1 2.335 0.015 . 2 . . . . A 465 MET HB2 . 34155 1 1062 . 1 1 85 85 MET HB3 H 1 1.953 0.012 . 2 . . . . A 465 MET HB3 . 34155 1 1063 . 1 1 85 85 MET HG2 H 1 2.486 0.001 . 2 . . . . A 465 MET HG2 . 34155 1 1064 . 1 1 85 85 MET HG3 H 1 2.486 0.001 . 2 . . . . A 465 MET HG3 . 34155 1 1065 . 1 1 85 85 MET HE1 H 1 2.136 0.000 . 1 . . . . A 465 MET HE1 . 34155 1 1066 . 1 1 85 85 MET HE2 H 1 2.136 0.000 . 1 . . . . A 465 MET HE2 . 34155 1 1067 . 1 1 85 85 MET HE3 H 1 2.136 0.000 . 1 . . . . A 465 MET HE3 . 34155 1 1068 . 1 1 85 85 MET C C 13 173.509 0.020 . 1 . . . . A 465 MET C . 34155 1 1069 . 1 1 85 85 MET CA C 13 54.641 0.060 . 1 . . . . A 465 MET CA . 34155 1 1070 . 1 1 85 85 MET CB C 13 32.187 0.020 . 1 . . . . A 465 MET CB . 34155 1 1071 . 1 1 85 85 MET CG C 13 32.902 0.004 . 1 . . . . A 465 MET CG . 34155 1 1072 . 1 1 85 85 MET CE C 13 17.167 0.000 . 1 . . . . A 465 MET CE . 34155 1 1073 . 1 1 85 85 MET N N 15 117.183 0.054 . 1 . . . . A 465 MET N . 34155 1 1074 . 1 1 86 86 LYS H H 1 6.952 0.018 . 1 . . . . A 466 LYS H . 34155 1 1075 . 1 1 86 86 LYS HA H 1 3.677 0.005 . 1 . . . . A 466 LYS HA . 34155 1 1076 . 1 1 86 86 LYS HB2 H 1 1.613 0.007 . 2 . . . . A 466 LYS HB2 . 34155 1 1077 . 1 1 86 86 LYS HB3 H 1 1.611 0.006 . 2 . . . . A 466 LYS HB3 . 34155 1 1078 . 1 1 86 86 LYS HG2 H 1 1.228 0.014 . 2 . . . . A 466 LYS HG2 . 34155 1 1079 . 1 1 86 86 LYS HG3 H 1 1.224 0.011 . 2 . . . . A 466 LYS HG3 . 34155 1 1080 . 1 1 86 86 LYS HD2 H 1 1.613 0.011 . 2 . . . . A 466 LYS HD2 . 34155 1 1081 . 1 1 86 86 LYS HD3 H 1 1.613 0.011 . 2 . . . . A 466 LYS HD3 . 34155 1 1082 . 1 1 86 86 LYS HE2 H 1 2.963 0.000 . 2 . . . . A 466 LYS HE2 . 34155 1 1083 . 1 1 86 86 LYS HE3 H 1 2.557 0.000 . 2 . . . . A 466 LYS HE3 . 34155 1 1084 . 1 1 86 86 LYS C C 13 177.389 0.003 . 1 . . . . A 466 LYS C . 34155 1 1085 . 1 1 86 86 LYS CA C 13 57.550 0.062 . 1 . . . . A 466 LYS CA . 34155 1 1086 . 1 1 86 86 LYS CB C 13 32.601 0.054 . 1 . . . . A 466 LYS CB . 34155 1 1087 . 1 1 86 86 LYS CG C 13 24.233 0.092 . 1 . . . . A 466 LYS CG . 34155 1 1088 . 1 1 86 86 LYS CD C 13 32.725 0.063 . 1 . . . . A 466 LYS CD . 34155 1 1089 . 1 1 86 86 LYS CE C 13 41.630 0.003 . 1 . . . . A 466 LYS CE . 34155 1 1090 . 1 1 86 86 LYS N N 15 117.090 0.034 . 1 . . . . A 466 LYS N . 34155 1 1091 . 1 1 87 87 GLY H H 1 8.403 0.018 . 1 . . . . A 467 GLY H . 34155 1 1092 . 1 1 87 87 GLY HA2 H 1 4.086 0.009 . 2 . . . . A 467 GLY HA2 . 34155 1 1093 . 1 1 87 87 GLY HA3 H 1 3.785 0.005 . 2 . . . . A 467 GLY HA3 . 34155 1 1094 . 1 1 87 87 GLY C C 13 172.738 0.015 . 1 . . . . A 467 GLY C . 34155 1 1095 . 1 1 87 87 GLY CA C 13 46.273 0.088 . 1 . . . . A 467 GLY CA . 34155 1 1096 . 1 1 87 87 GLY N N 15 112.715 0.076 . 1 . . . . A 467 GLY N . 34155 1 1097 . 1 1 88 88 GLN H H 1 7.599 0.018 . 1 . . . . A 468 GLN H . 34155 1 1098 . 1 1 88 88 GLN HA H 1 5.205 0.007 . 1 . . . . A 468 GLN HA . 34155 1 1099 . 1 1 88 88 GLN HB2 H 1 2.070 0.017 . 2 . . . . A 468 GLN HB2 . 34155 1 1100 . 1 1 88 88 GLN HB3 H 1 2.070 0.017 . 2 . . . . A 468 GLN HB3 . 34155 1 1101 . 1 1 88 88 GLN HG2 H 1 2.250 0.012 . 2 . . . . A 468 GLN HG2 . 34155 1 1102 . 1 1 88 88 GLN HG3 H 1 2.250 0.012 . 2 . . . . A 468 GLN HG3 . 34155 1 1103 . 1 1 88 88 GLN HE21 H 1 7.329 0.000 . 2 . . . . A 468 GLN HE21 . 34155 1 1104 . 1 1 88 88 GLN HE22 H 1 6.900 0.000 . 2 . . . . A 468 GLN HE22 . 34155 1 1105 . 1 1 88 88 GLN C C 13 174.233 0.007 . 1 . . . . A 468 GLN C . 34155 1 1106 . 1 1 88 88 GLN CA C 13 53.487 0.057 . 1 . . . . A 468 GLN CA . 34155 1 1107 . 1 1 88 88 GLN CB C 13 31.482 0.040 . 1 . . . . A 468 GLN CB . 34155 1 1108 . 1 1 88 88 GLN CG C 13 33.936 0.017 . 1 . . . . A 468 GLN CG . 34155 1 1109 . 1 1 88 88 GLN CD C 13 180.349 0.000 . 1 . . . . A 468 GLN CD . 34155 1 1110 . 1 1 88 88 GLN N N 15 116.344 0.034 . 1 . . . . A 468 GLN N . 34155 1 1111 . 1 1 88 88 GLN NE2 N 15 111.141 0.003 . 1 . . . . A 468 GLN NE2 . 34155 1 1112 . 1 1 89 89 ALA H H 1 9.099 0.012 . 1 . . . . A 469 ALA H . 34155 1 1113 . 1 1 89 89 ALA HA H 1 5.406 0.005 . 1 . . . . A 469 ALA HA . 34155 1 1114 . 1 1 89 89 ALA HB1 H 1 1.016 0.003 . 1 . . . . A 469 ALA HB1 . 34155 1 1115 . 1 1 89 89 ALA HB2 H 1 1.016 0.003 . 1 . . . . A 469 ALA HB2 . 34155 1 1116 . 1 1 89 89 ALA HB3 H 1 1.016 0.003 . 1 . . . . A 469 ALA HB3 . 34155 1 1117 . 1 1 89 89 ALA C C 13 175.100 0.009 . 1 . . . . A 469 ALA C . 34155 1 1118 . 1 1 89 89 ALA CA C 13 50.491 0.040 . 1 . . . . A 469 ALA CA . 34155 1 1119 . 1 1 89 89 ALA CB C 13 23.994 0.033 . 1 . . . . A 469 ALA CB . 34155 1 1120 . 1 1 89 89 ALA N N 15 119.933 0.090 . 1 . . . . A 469 ALA N . 34155 1 1121 . 1 1 90 90 PHE H H 1 8.692 0.015 . 1 . . . . A 470 PHE H . 34155 1 1122 . 1 1 90 90 PHE HA H 1 5.488 0.010 . 1 . . . . A 470 PHE HA . 34155 1 1123 . 1 1 90 90 PHE HB2 H 1 2.918 0.011 . 2 . . . . A 470 PHE HB2 . 34155 1 1124 . 1 1 90 90 PHE HB3 H 1 2.773 0.004 . 2 . . . . A 470 PHE HB3 . 34155 1 1125 . 1 1 90 90 PHE HD1 H 1 7.097 0.000 . 3 . . . . A 470 PHE HD1 . 34155 1 1126 . 1 1 90 90 PHE HD2 H 1 7.097 0.000 . 3 . . . . A 470 PHE HD2 . 34155 1 1127 . 1 1 90 90 PHE HE2 H 1 7.576 0.000 . 3 . . . . A 470 PHE HE2 . 34155 1 1128 . 1 1 90 90 PHE HZ H 1 7.235 0.000 . 1 . . . . A 470 PHE HZ . 34155 1 1129 . 1 1 90 90 PHE C C 13 175.681 0.001 . 1 . . . . A 470 PHE C . 34155 1 1130 . 1 1 90 90 PHE CA C 13 56.541 0.058 . 1 . . . . A 470 PHE CA . 34155 1 1131 . 1 1 90 90 PHE CB C 13 42.322 0.069 . 1 . . . . A 470 PHE CB . 34155 1 1132 . 1 1 90 90 PHE CD2 C 13 131.592 0.000 . 3 . . . . A 470 PHE CD2 . 34155 1 1133 . 1 1 90 90 PHE CE2 C 13 132.630 0.000 . 3 . . . . A 470 PHE CE2 . 34155 1 1134 . 1 1 90 90 PHE CZ C 13 129.360 0.000 . 1 . . . . A 470 PHE CZ . 34155 1 1135 . 1 1 90 90 PHE N N 15 118.051 0.062 . 1 . . . . A 470 PHE N . 34155 1 1136 . 1 1 91 91 ILE H H 1 8.877 0.021 . 1 . . . . A 471 ILE H . 34155 1 1137 . 1 1 91 91 ILE HA H 1 4.977 0.008 . 1 . . . . A 471 ILE HA . 34155 1 1138 . 1 1 91 91 ILE HB H 1 1.438 0.012 . 1 . . . . A 471 ILE HB . 34155 1 1139 . 1 1 91 91 ILE HG12 H 1 0.872 0.016 . 2 . . . . A 471 ILE HG12 . 34155 1 1140 . 1 1 91 91 ILE HG13 H 1 0.882 0.016 . 2 . . . . A 471 ILE HG13 . 34155 1 1141 . 1 1 91 91 ILE HG21 H 1 0.653 0.019 . 1 . . . . A 471 ILE HG21 . 34155 1 1142 . 1 1 91 91 ILE HG22 H 1 0.653 0.019 . 1 . . . . A 471 ILE HG22 . 34155 1 1143 . 1 1 91 91 ILE HG23 H 1 0.653 0.019 . 1 . . . . A 471 ILE HG23 . 34155 1 1144 . 1 1 91 91 ILE HD11 H 1 0.325 0.009 . 1 . . . . A 471 ILE HD11 . 34155 1 1145 . 1 1 91 91 ILE HD12 H 1 0.325 0.009 . 1 . . . . A 471 ILE HD12 . 34155 1 1146 . 1 1 91 91 ILE HD13 H 1 0.325 0.009 . 1 . . . . A 471 ILE HD13 . 34155 1 1147 . 1 1 91 91 ILE C C 13 174.759 0.003 . 1 . . . . A 471 ILE C . 34155 1 1148 . 1 1 91 91 ILE CA C 13 59.083 0.088 . 1 . . . . A 471 ILE CA . 34155 1 1149 . 1 1 91 91 ILE CB C 13 40.028 0.069 . 1 . . . . A 471 ILE CB . 34155 1 1150 . 1 1 91 91 ILE CG1 C 13 27.579 0.083 . 1 . . . . A 471 ILE CG1 . 34155 1 1151 . 1 1 91 91 ILE CG2 C 13 16.921 0.059 . 1 . . . . A 471 ILE CG2 . 34155 1 1152 . 1 1 91 91 ILE CD1 C 13 14.839 0.025 . 1 . . . . A 471 ILE CD1 . 34155 1 1153 . 1 1 91 91 ILE N N 15 124.211 0.090 . 1 . . . . A 471 ILE N . 34155 1 1154 . 1 1 92 92 GLY H H 1 9.363 0.018 . 1 . . . . A 472 GLY H . 34155 1 1155 . 1 1 92 92 GLY HA2 H 1 4.345 0.004 . 2 . . . . A 472 GLY HA2 . 34155 1 1156 . 1 1 92 92 GLY HA3 H 1 3.707 0.005 . 2 . . . . A 472 GLY HA3 . 34155 1 1157 . 1 1 92 92 GLY C C 13 171.549 0.012 . 1 . . . . A 472 GLY C . 34155 1 1158 . 1 1 92 92 GLY CA C 13 46.417 0.077 . 1 . . . . A 472 GLY CA . 34155 1 1159 . 1 1 92 92 GLY N N 15 117.040 0.037 . 1 . . . . A 472 GLY N . 34155 1 1160 . 1 1 93 93 LEU H H 1 8.138 0.018 . 1 . . . . A 473 LEU H . 34155 1 1161 . 1 1 93 93 LEU HA H 1 5.032 0.007 . 1 . . . . A 473 LEU HA . 34155 1 1162 . 1 1 93 93 LEU HB2 H 1 2.093 0.009 . 2 . . . . A 473 LEU HB2 . 34155 1 1163 . 1 1 93 93 LEU HB3 H 1 1.443 0.017 . 2 . . . . A 473 LEU HB3 . 34155 1 1164 . 1 1 93 93 LEU HG H 1 1.692 0.011 . 1 . . . . A 473 LEU HG . 34155 1 1165 . 1 1 93 93 LEU HD11 H 1 0.808 0.007 . 2 . . . . A 473 LEU HD11 . 34155 1 1166 . 1 1 93 93 LEU HD12 H 1 0.808 0.007 . 2 . . . . A 473 LEU HD12 . 34155 1 1167 . 1 1 93 93 LEU HD13 H 1 0.808 0.007 . 2 . . . . A 473 LEU HD13 . 34155 1 1168 . 1 1 93 93 LEU HD21 H 1 1.123 0.001 . 2 . . . . A 473 LEU HD21 . 34155 1 1169 . 1 1 93 93 LEU HD22 H 1 1.123 0.001 . 2 . . . . A 473 LEU HD22 . 34155 1 1170 . 1 1 93 93 LEU HD23 H 1 1.123 0.001 . 2 . . . . A 473 LEU HD23 . 34155 1 1171 . 1 1 93 93 LEU C C 13 177.181 0.035 . 1 . . . . A 473 LEU C . 34155 1 1172 . 1 1 93 93 LEU CA C 13 52.128 0.076 . 1 . . . . A 473 LEU CA . 34155 1 1173 . 1 1 93 93 LEU CB C 13 42.512 0.087 . 1 . . . . A 473 LEU CB . 34155 1 1174 . 1 1 93 93 LEU CG C 13 27.745 0.037 . 1 . . . . A 473 LEU CG . 34155 1 1175 . 1 1 93 93 LEU CD1 C 13 26.369 0.039 . 1 . . . . A 473 LEU CD1 . 34155 1 1176 . 1 1 93 93 LEU CD2 C 13 24.654 0.000 . 1 . . . . A 473 LEU CD2 . 34155 1 1177 . 1 1 93 93 LEU N N 15 123.110 0.049 . 1 . . . . A 473 LEU N . 34155 1 1178 . 1 1 94 94 PRO HA H 1 4.358 0.005 . 1 . . . . A 474 PRO HA . 34155 1 1179 . 1 1 94 94 PRO HB2 H 1 2.402 0.001 . 2 . . . . A 474 PRO HB2 . 34155 1 1180 . 1 1 94 94 PRO HB3 H 1 1.828 0.007 . 2 . . . . A 474 PRO HB3 . 34155 1 1181 . 1 1 94 94 PRO HG2 H 1 2.180 0.005 . 2 . . . . A 474 PRO HG2 . 34155 1 1182 . 1 1 94 94 PRO HG3 H 1 1.978 0.013 . 2 . . . . A 474 PRO HG3 . 34155 1 1183 . 1 1 94 94 PRO HD2 H 1 3.553 0.000 . 2 . . . . A 474 PRO HD2 . 34155 1 1184 . 1 1 94 94 PRO HD3 H 1 3.487 0.000 . 2 . . . . A 474 PRO HD3 . 34155 1 1185 . 1 1 94 94 PRO C C 13 175.760 0.001 . 1 . . . . A 474 PRO C . 34155 1 1186 . 1 1 94 94 PRO CA C 13 65.354 0.076 . 1 . . . . A 474 PRO CA . 34155 1 1187 . 1 1 94 94 PRO CB C 13 33.332 0.027 . 1 . . . . A 474 PRO CB . 34155 1 1188 . 1 1 94 94 PRO CG C 13 28.634 0.023 . 1 . . . . A 474 PRO CG . 34155 1 1189 . 1 1 94 94 PRO CD C 13 51.593 0.007 . 1 . . . . A 474 PRO CD . 34155 1 1190 . 1 1 94 94 PRO N N 15 127.169 0.000 . 1 . . . . A 474 PRO N . 34155 1 1191 . 1 1 95 95 ASN H H 1 7.053 0.016 . 1 . . . . A 475 ASN H . 34155 1 1192 . 1 1 95 95 ASN HA H 1 4.736 0.012 . 1 . . . . A 475 ASN HA . 34155 1 1193 . 1 1 95 95 ASN HB2 H 1 3.324 0.006 . 2 . . . . A 475 ASN HB2 . 34155 1 1194 . 1 1 95 95 ASN HB3 H 1 3.030 0.015 . 2 . . . . A 475 ASN HB3 . 34155 1 1195 . 1 1 95 95 ASN HD21 H 1 7.798 0.000 . 2 . . . . A 475 ASN HD21 . 34155 1 1196 . 1 1 95 95 ASN HD22 H 1 6.999 0.000 . 2 . . . . A 475 ASN HD22 . 34155 1 1197 . 1 1 95 95 ASN C C 13 174.526 0.013 . 1 . . . . A 475 ASN C . 34155 1 1198 . 1 1 95 95 ASN CA C 13 52.629 0.072 . 1 . . . . A 475 ASN CA . 34155 1 1199 . 1 1 95 95 ASN CB C 13 39.571 0.065 . 1 . . . . A 475 ASN CB . 34155 1 1200 . 1 1 95 95 ASN N N 15 103.728 0.040 . 1 . . . . A 475 ASN N . 34155 1 1201 . 1 1 95 95 ASN ND2 N 15 115.876 0.006 . 1 . . . . A 475 ASN ND2 . 34155 1 1202 . 1 1 96 96 GLU H H 1 9.365 0.020 . 1 . . . . A 476 GLU H . 34155 1 1203 . 1 1 96 96 GLU HA H 1 3.912 0.009 . 1 . . . . A 476 GLU HA . 34155 1 1204 . 1 1 96 96 GLU HB2 H 1 1.834 0.016 . 2 . . . . A 476 GLU HB2 . 34155 1 1205 . 1 1 96 96 GLU HB3 H 1 1.834 0.016 . 2 . . . . A 476 GLU HB3 . 34155 1 1206 . 1 1 96 96 GLU HG2 H 1 2.044 0.008 . 2 . . . . A 476 GLU HG2 . 34155 1 1207 . 1 1 96 96 GLU HG3 H 1 2.040 0.008 . 2 . . . . A 476 GLU HG3 . 34155 1 1208 . 1 1 96 96 GLU C C 13 177.992 0.014 . 1 . . . . A 476 GLU C . 34155 1 1209 . 1 1 96 96 GLU CA C 13 59.611 0.058 . 1 . . . . A 476 GLU CA . 34155 1 1210 . 1 1 96 96 GLU CB C 13 29.225 0.090 . 1 . . . . A 476 GLU CB . 34155 1 1211 . 1 1 96 96 GLU CG C 13 36.741 0.016 . 1 . . . . A 476 GLU CG . 34155 1 1212 . 1 1 96 96 GLU N N 15 119.471 0.073 . 1 . . . . A 476 GLU N . 34155 1 1213 . 1 1 97 97 LYS H H 1 8.200 0.006 . 1 . . . . A 477 LYS H . 34155 1 1214 . 1 1 97 97 LYS HA H 1 4.121 0.010 . 1 . . . . A 477 LYS HA . 34155 1 1215 . 1 1 97 97 LYS HB2 H 1 1.834 0.009 . 2 . . . . A 477 LYS HB2 . 34155 1 1216 . 1 1 97 97 LYS HB3 H 1 1.834 0.009 . 2 . . . . A 477 LYS HB3 . 34155 1 1217 . 1 1 97 97 LYS HG2 H 1 1.402 0.007 . 2 . . . . A 477 LYS HG2 . 34155 1 1218 . 1 1 97 97 LYS HG3 H 1 1.566 0.050 . 2 . . . . A 477 LYS HG3 . 34155 1 1219 . 1 1 97 97 LYS HD2 H 1 1.642 0.002 . 2 . . . . A 477 LYS HD2 . 34155 1 1220 . 1 1 97 97 LYS HD3 H 1 1.642 0.002 . 2 . . . . A 477 LYS HD3 . 34155 1 1221 . 1 1 97 97 LYS HE2 H 1 2.959 0.005 . 2 . . . . A 477 LYS HE2 . 34155 1 1222 . 1 1 97 97 LYS HE3 H 1 2.959 0.005 . 2 . . . . A 477 LYS HE3 . 34155 1 1223 . 1 1 97 97 LYS C C 13 179.431 0.005 . 1 . . . . A 477 LYS C . 34155 1 1224 . 1 1 97 97 LYS CA C 13 59.582 0.078 . 1 . . . . A 477 LYS CA . 34155 1 1225 . 1 1 97 97 LYS CB C 13 31.728 0.014 . 1 . . . . A 477 LYS CB . 34155 1 1226 . 1 1 97 97 LYS CG C 13 25.439 0.054 . 1 . . . . A 477 LYS CG . 34155 1 1227 . 1 1 97 97 LYS CD C 13 29.348 0.040 . 1 . . . . A 477 LYS CD . 34155 1 1228 . 1 1 97 97 LYS CE C 13 42.149 0.083 . 1 . . . . A 477 LYS CE . 34155 1 1229 . 1 1 97 97 LYS N N 15 122.634 0.038 . 1 . . . . A 477 LYS N . 34155 1 1230 . 1 1 98 98 ALA H H 1 8.471 0.007 . 1 . . . . A 478 ALA H . 34155 1 1231 . 1 1 98 98 ALA HA H 1 4.224 0.003 . 1 . . . . A 478 ALA HA . 34155 1 1232 . 1 1 98 98 ALA HB1 H 1 1.608 0.002 . 1 . . . . A 478 ALA HB1 . 34155 1 1233 . 1 1 98 98 ALA HB2 H 1 1.608 0.002 . 1 . . . . A 478 ALA HB2 . 34155 1 1234 . 1 1 98 98 ALA HB3 H 1 1.608 0.002 . 1 . . . . A 478 ALA HB3 . 34155 1 1235 . 1 1 98 98 ALA C C 13 178.509 0.004 . 1 . . . . A 478 ALA C . 34155 1 1236 . 1 1 98 98 ALA CA C 13 54.884 0.067 . 1 . . . . A 478 ALA CA . 34155 1 1237 . 1 1 98 98 ALA CB C 13 18.853 0.047 . 1 . . . . A 478 ALA CB . 34155 1 1238 . 1 1 98 98 ALA N N 15 124.199 0.047 . 1 . . . . A 478 ALA N . 34155 1 1239 . 1 1 99 99 ALA H H 1 7.414 0.014 . 1 . . . . A 479 ALA H . 34155 1 1240 . 1 1 99 99 ALA HA H 1 3.841 0.003 . 1 . . . . A 479 ALA HA . 34155 1 1241 . 1 1 99 99 ALA HB1 H 1 1.675 0.004 . 1 . . . . A 479 ALA HB1 . 34155 1 1242 . 1 1 99 99 ALA HB2 H 1 1.675 0.004 . 1 . . . . A 479 ALA HB2 . 34155 1 1243 . 1 1 99 99 ALA HB3 H 1 1.675 0.004 . 1 . . . . A 479 ALA HB3 . 34155 1 1244 . 1 1 99 99 ALA C C 13 178.084 0.005 . 1 . . . . A 479 ALA C . 34155 1 1245 . 1 1 99 99 ALA CA C 13 55.121 0.046 . 1 . . . . A 479 ALA CA . 34155 1 1246 . 1 1 99 99 ALA CB C 13 19.739 0.031 . 1 . . . . A 479 ALA CB . 34155 1 1247 . 1 1 99 99 ALA N N 15 117.692 0.025 . 1 . . . . A 479 ALA N . 34155 1 1248 . 1 1 100 100 ALA H H 1 8.419 0.009 . 1 . . . . A 480 ALA H . 34155 1 1249 . 1 1 100 100 ALA HA H 1 4.112 0.005 . 1 . . . . A 480 ALA HA . 34155 1 1250 . 1 1 100 100 ALA HB1 H 1 1.670 0.003 . 1 . . . . A 480 ALA HB1 . 34155 1 1251 . 1 1 100 100 ALA HB2 H 1 1.670 0.003 . 1 . . . . A 480 ALA HB2 . 34155 1 1252 . 1 1 100 100 ALA HB3 H 1 1.670 0.003 . 1 . . . . A 480 ALA HB3 . 34155 1 1253 . 1 1 100 100 ALA C C 13 180.435 0.004 . 1 . . . . A 480 ALA C . 34155 1 1254 . 1 1 100 100 ALA CA C 13 55.171 0.028 . 1 . . . . A 480 ALA CA . 34155 1 1255 . 1 1 100 100 ALA CB C 13 18.199 0.036 . 1 . . . . A 480 ALA CB . 34155 1 1256 . 1 1 100 100 ALA N N 15 118.655 0.041 . 1 . . . . A 480 ALA N . 34155 1 1257 . 1 1 101 101 LYS H H 1 7.692 0.012 . 1 . . . . A 481 LYS H . 34155 1 1258 . 1 1 101 101 LYS HA H 1 3.919 0.012 . 1 . . . . A 481 LYS HA . 34155 1 1259 . 1 1 101 101 LYS HB2 H 1 1.908 0.014 . 2 . . . . A 481 LYS HB2 . 34155 1 1260 . 1 1 101 101 LYS HB3 H 1 1.908 0.014 . 2 . . . . A 481 LYS HB3 . 34155 1 1261 . 1 1 101 101 LYS HG2 H 1 1.516 0.008 . 2 . . . . A 481 LYS HG2 . 34155 1 1262 . 1 1 101 101 LYS HG3 H 1 1.516 0.008 . 2 . . . . A 481 LYS HG3 . 34155 1 1263 . 1 1 101 101 LYS HD2 H 1 1.739 0.006 . 2 . . . . A 481 LYS HD2 . 34155 1 1264 . 1 1 101 101 LYS HD3 H 1 1.739 0.006 . 2 . . . . A 481 LYS HD3 . 34155 1 1265 . 1 1 101 101 LYS HE2 H 1 2.791 0.003 . 2 . . . . A 481 LYS HE2 . 34155 1 1266 . 1 1 101 101 LYS HE3 H 1 2.791 0.003 . 2 . . . . A 481 LYS HE3 . 34155 1 1267 . 1 1 101 101 LYS C C 13 177.013 0.002 . 1 . . . . A 481 LYS C . 34155 1 1268 . 1 1 101 101 LYS CA C 13 59.485 0.074 . 1 . . . . A 481 LYS CA . 34155 1 1269 . 1 1 101 101 LYS CB C 13 32.765 0.070 . 1 . . . . A 481 LYS CB . 34155 1 1270 . 1 1 101 101 LYS CG C 13 25.567 0.002 . 1 . . . . A 481 LYS CG . 34155 1 1271 . 1 1 101 101 LYS CD C 13 30.145 0.100 . 1 . . . . A 481 LYS CD . 34155 1 1272 . 1 1 101 101 LYS CE C 13 42.764 0.045 . 1 . . . . A 481 LYS CE . 34155 1 1273 . 1 1 101 101 LYS N N 15 121.009 0.055 . 1 . . . . A 481 LYS N . 34155 1 1274 . 1 1 102 102 ALA H H 1 7.560 0.015 . 1 . . . . A 482 ALA H . 34155 1 1275 . 1 1 102 102 ALA HA H 1 3.375 0.004 . 1 . . . . A 482 ALA HA . 34155 1 1276 . 1 1 102 102 ALA HB1 H 1 0.884 0.003 . 1 . . . . A 482 ALA HB1 . 34155 1 1277 . 1 1 102 102 ALA HB2 H 1 0.884 0.003 . 1 . . . . A 482 ALA HB2 . 34155 1 1278 . 1 1 102 102 ALA HB3 H 1 0.884 0.003 . 1 . . . . A 482 ALA HB3 . 34155 1 1279 . 1 1 102 102 ALA C C 13 179.522 0.002 . 1 . . . . A 482 ALA C . 34155 1 1280 . 1 1 102 102 ALA CA C 13 54.750 0.049 . 1 . . . . A 482 ALA CA . 34155 1 1281 . 1 1 102 102 ALA CB C 13 17.920 0.051 . 1 . . . . A 482 ALA CB . 34155 1 1282 . 1 1 102 102 ALA N N 15 121.925 0.011 . 1 . . . . A 482 ALA N . 34155 1 1283 . 1 1 103 103 LEU H H 1 7.868 0.016 . 1 . . . . A 483 LEU H . 34155 1 1284 . 1 1 103 103 LEU HA H 1 3.503 0.004 . 1 . . . . A 483 LEU HA . 34155 1 1285 . 1 1 103 103 LEU HB2 H 1 1.508 0.005 . 2 . . . . A 483 LEU HB2 . 34155 1 1286 . 1 1 103 103 LEU HB3 H 1 1.251 0.006 . 2 . . . . A 483 LEU HB3 . 34155 1 1287 . 1 1 103 103 LEU HG H 1 1.241 0.004 . 1 . . . . A 483 LEU HG . 34155 1 1288 . 1 1 103 103 LEU HD11 H 1 0.371 0.004 . 2 . . . . A 483 LEU HD11 . 34155 1 1289 . 1 1 103 103 LEU HD12 H 1 0.371 0.004 . 2 . . . . A 483 LEU HD12 . 34155 1 1290 . 1 1 103 103 LEU HD13 H 1 0.371 0.004 . 2 . . . . A 483 LEU HD13 . 34155 1 1291 . 1 1 103 103 LEU HD21 H 1 0.024 0.003 . 2 . . . . A 483 LEU HD21 . 34155 1 1292 . 1 1 103 103 LEU HD22 H 1 0.024 0.003 . 2 . . . . A 483 LEU HD22 . 34155 1 1293 . 1 1 103 103 LEU HD23 H 1 0.024 0.003 . 2 . . . . A 483 LEU HD23 . 34155 1 1294 . 1 1 103 103 LEU C C 13 179.249 0.012 . 1 . . . . A 483 LEU C . 34155 1 1295 . 1 1 103 103 LEU CA C 13 60.430 0.052 . 1 . . . . A 483 LEU CA . 34155 1 1296 . 1 1 103 103 LEU CB C 13 42.452 0.058 . 1 . . . . A 483 LEU CB . 34155 1 1297 . 1 1 103 103 LEU CG C 13 29.392 0.034 . 1 . . . . A 483 LEU CG . 34155 1 1298 . 1 1 103 103 LEU CD1 C 13 25.590 0.011 . 1 . . . . A 483 LEU CD1 . 34155 1 1299 . 1 1 103 103 LEU CD2 C 13 25.579 0.026 . 1 . . . . A 483 LEU CD2 . 34155 1 1300 . 1 1 103 103 LEU N N 15 118.137 0.023 . 1 . . . . A 483 LEU N . 34155 1 1301 . 1 1 104 104 LYS H H 1 7.413 0.018 . 1 . . . . A 484 LYS H . 34155 1 1302 . 1 1 104 104 LYS HA H 1 3.922 0.012 . 1 . . . . A 484 LYS HA . 34155 1 1303 . 1 1 104 104 LYS HB2 H 1 1.938 0.005 . 2 . . . . A 484 LYS HB2 . 34155 1 1304 . 1 1 104 104 LYS HB3 H 1 1.938 0.005 . 2 . . . . A 484 LYS HB3 . 34155 1 1305 . 1 1 104 104 LYS HG2 H 1 1.481 0.014 . 2 . . . . A 484 LYS HG2 . 34155 1 1306 . 1 1 104 104 LYS HG3 H 1 1.481 0.014 . 2 . . . . A 484 LYS HG3 . 34155 1 1307 . 1 1 104 104 LYS HD2 H 1 1.732 0.010 . 2 . . . . A 484 LYS HD2 . 34155 1 1308 . 1 1 104 104 LYS HD3 H 1 1.732 0.010 . 2 . . . . A 484 LYS HD3 . 34155 1 1309 . 1 1 104 104 LYS HE2 H 1 3.008 0.021 . 2 . . . . A 484 LYS HE2 . 34155 1 1310 . 1 1 104 104 LYS HE3 H 1 3.008 0.021 . 2 . . . . A 484 LYS HE3 . 34155 1 1311 . 1 1 104 104 LYS C C 13 179.241 0.011 . 1 . . . . A 484 LYS C . 34155 1 1312 . 1 1 104 104 LYS CA C 13 58.920 0.065 . 1 . . . . A 484 LYS CA . 34155 1 1313 . 1 1 104 104 LYS CB C 13 32.818 0.063 . 1 . . . . A 484 LYS CB . 34155 1 1314 . 1 1 104 104 LYS CG C 13 24.944 0.016 . 1 . . . . A 484 LYS CG . 34155 1 1315 . 1 1 104 104 LYS CD C 13 29.309 0.037 . 1 . . . . A 484 LYS CD . 34155 1 1316 . 1 1 104 104 LYS CE C 13 42.174 0.008 . 1 . . . . A 484 LYS CE . 34155 1 1317 . 1 1 104 104 LYS N N 15 116.697 0.036 . 1 . . . . A 484 LYS N . 34155 1 1318 . 1 1 105 105 GLU H H 1 8.286 0.011 . 1 . . . . A 485 GLU H . 34155 1 1319 . 1 1 105 105 GLU HA H 1 4.112 0.003 . 1 . . . . A 485 GLU HA . 34155 1 1320 . 1 1 105 105 GLU HB2 H 1 1.852 0.000 . 2 . . . . A 485 GLU HB2 . 34155 1 1321 . 1 1 105 105 GLU HB3 H 1 1.852 0.000 . 2 . . . . A 485 GLU HB3 . 34155 1 1322 . 1 1 105 105 GLU HG2 H 1 2.685 0.000 . 2 . . . . A 485 GLU HG2 . 34155 1 1323 . 1 1 105 105 GLU HG3 H 1 2.685 0.000 . 2 . . . . A 485 GLU HG3 . 34155 1 1324 . 1 1 105 105 GLU C C 13 177.457 0.005 . 1 . . . . A 485 GLU C . 34155 1 1325 . 1 1 105 105 GLU CA C 13 57.790 0.076 . 1 . . . . A 485 GLU CA . 34155 1 1326 . 1 1 105 105 GLU CB C 13 31.031 0.073 . 1 . . . . A 485 GLU CB . 34155 1 1327 . 1 1 105 105 GLU CG C 13 37.214 0.000 . 1 . . . . A 485 GLU CG . 34155 1 1328 . 1 1 105 105 GLU N N 15 115.536 0.048 . 1 . . . . A 485 GLU N . 34155 1 1329 . 1 1 106 106 ALA H H 1 8.551 0.008 . 1 . . . . A 486 ALA H . 34155 1 1330 . 1 1 106 106 ALA HA H 1 4.405 0.005 . 1 . . . . A 486 ALA HA . 34155 1 1331 . 1 1 106 106 ALA HB1 H 1 1.294 0.006 . 1 . . . . A 486 ALA HB1 . 34155 1 1332 . 1 1 106 106 ALA HB2 H 1 1.294 0.006 . 1 . . . . A 486 ALA HB2 . 34155 1 1333 . 1 1 106 106 ALA HB3 H 1 1.294 0.006 . 1 . . . . A 486 ALA HB3 . 34155 1 1334 . 1 1 106 106 ALA C C 13 177.642 0.002 . 1 . . . . A 486 ALA C . 34155 1 1335 . 1 1 106 106 ALA CA C 13 52.385 0.083 . 1 . . . . A 486 ALA CA . 34155 1 1336 . 1 1 106 106 ALA CB C 13 19.405 0.051 . 1 . . . . A 486 ALA CB . 34155 1 1337 . 1 1 106 106 ALA N N 15 117.152 0.040 . 1 . . . . A 486 ALA N . 34155 1 1338 . 1 1 107 107 ASN H H 1 7.182 0.012 . 1 . . . . A 487 ASN H . 34155 1 1339 . 1 1 107 107 ASN HA H 1 4.523 0.006 . 1 . . . . A 487 ASN HA . 34155 1 1340 . 1 1 107 107 ASN HB2 H 1 3.000 0.005 . 2 . . . . A 487 ASN HB2 . 34155 1 1341 . 1 1 107 107 ASN HB3 H 1 2.810 0.009 . 2 . . . . A 487 ASN HB3 . 34155 1 1342 . 1 1 107 107 ASN C C 13 176.395 0.003 . 1 . . . . A 487 ASN C . 34155 1 1343 . 1 1 107 107 ASN CA C 13 56.565 0.094 . 1 . . . . A 487 ASN CA . 34155 1 1344 . 1 1 107 107 ASN CB C 13 38.964 0.051 . 1 . . . . A 487 ASN CB . 34155 1 1345 . 1 1 107 107 ASN N N 15 115.458 0.096 . 1 . . . . A 487 ASN N . 34155 1 1346 . 1 1 108 108 GLY H H 1 9.518 0.010 . 1 . . . . A 488 GLY H . 34155 1 1347 . 1 1 108 108 GLY HA2 H 1 3.361 0.008 . 2 . . . . A 488 GLY HA2 . 34155 1 1348 . 1 1 108 108 GLY HA3 H 1 4.161 0.004 . 2 . . . . A 488 GLY HA3 . 34155 1 1349 . 1 1 108 108 GLY C C 13 173.231 0.006 . 1 . . . . A 488 GLY C . 34155 1 1350 . 1 1 108 108 GLY CA C 13 45.599 0.053 . 1 . . . . A 488 GLY CA . 34155 1 1351 . 1 1 108 108 GLY N N 15 114.640 0.036 . 1 . . . . A 488 GLY N . 34155 1 1352 . 1 1 109 109 TYR H H 1 8.310 0.011 . 1 . . . . A 489 TYR H . 34155 1 1353 . 1 1 109 109 TYR HA H 1 4.029 0.003 . 1 . . . . A 489 TYR HA . 34155 1 1354 . 1 1 109 109 TYR HB2 H 1 3.053 0.005 . 2 . . . . A 489 TYR HB2 . 34155 1 1355 . 1 1 109 109 TYR HB3 H 1 2.894 0.002 . 2 . . . . A 489 TYR HB3 . 34155 1 1356 . 1 1 109 109 TYR HD1 H 1 7.000 0.000 . 3 . . . . A 489 TYR HD1 . 34155 1 1357 . 1 1 109 109 TYR HD2 H 1 7.000 0.000 . 3 . . . . A 489 TYR HD2 . 34155 1 1358 . 1 1 109 109 TYR HE1 H 1 6.686 0.000 . 3 . . . . A 489 TYR HE1 . 34155 1 1359 . 1 1 109 109 TYR HE2 H 1 6.686 0.000 . 3 . . . . A 489 TYR HE2 . 34155 1 1360 . 1 1 109 109 TYR C C 13 174.689 0.009 . 1 . . . . A 489 TYR C . 34155 1 1361 . 1 1 109 109 TYR CA C 13 60.102 0.083 . 1 . . . . A 489 TYR CA . 34155 1 1362 . 1 1 109 109 TYR CB C 13 38.558 0.055 . 1 . . . . A 489 TYR CB . 34155 1 1363 . 1 1 109 109 TYR CD1 C 13 131.183 0.000 . 3 . . . . A 489 TYR CD1 . 34155 1 1364 . 1 1 109 109 TYR CE1 C 13 118.179 0.000 . 3 . . . . A 489 TYR CE1 . 34155 1 1365 . 1 1 109 109 TYR N N 15 122.194 0.048 . 1 . . . . A 489 TYR N . 34155 1 1366 . 1 1 110 110 VAL H H 1 7.143 0.017 . 1 . . . . A 490 VAL H . 34155 1 1367 . 1 1 110 110 VAL HA H 1 3.599 0.006 . 1 . . . . A 490 VAL HA . 34155 1 1368 . 1 1 110 110 VAL HB H 1 1.735 0.007 . 1 . . . . A 490 VAL HB . 34155 1 1369 . 1 1 110 110 VAL HG11 H 1 0.807 0.005 . 2 . . . . A 490 VAL HG11 . 34155 1 1370 . 1 1 110 110 VAL HG12 H 1 0.807 0.005 . 2 . . . . A 490 VAL HG12 . 34155 1 1371 . 1 1 110 110 VAL HG13 H 1 0.807 0.005 . 2 . . . . A 490 VAL HG13 . 34155 1 1372 . 1 1 110 110 VAL HG21 H 1 0.460 0.006 . 2 . . . . A 490 VAL HG21 . 34155 1 1373 . 1 1 110 110 VAL HG22 H 1 0.460 0.006 . 2 . . . . A 490 VAL HG22 . 34155 1 1374 . 1 1 110 110 VAL HG23 H 1 0.460 0.006 . 2 . . . . A 490 VAL HG23 . 34155 1 1375 . 1 1 110 110 VAL C C 13 172.316 0.011 . 1 . . . . A 490 VAL C . 34155 1 1376 . 1 1 110 110 VAL CA C 13 63.581 0.061 . 1 . . . . A 490 VAL CA . 34155 1 1377 . 1 1 110 110 VAL CB C 13 30.302 0.084 . 1 . . . . A 490 VAL CB . 34155 1 1378 . 1 1 110 110 VAL CG1 C 13 23.168 0.086 . 1 . . . . A 490 VAL CG1 . 34155 1 1379 . 1 1 110 110 VAL CG2 C 13 21.143 0.072 . 1 . . . . A 490 VAL CG2 . 34155 1 1380 . 1 1 110 110 VAL N N 15 129.415 0.038 . 1 . . . . A 490 VAL N . 34155 1 1381 . 1 1 111 111 LEU H H 1 7.716 0.016 . 1 . . . . A 491 LEU H . 34155 1 1382 . 1 1 111 111 LEU HA H 1 4.427 0.005 . 1 . . . . A 491 LEU HA . 34155 1 1383 . 1 1 111 111 LEU HB2 H 1 1.898 0.003 . 2 . . . . A 491 LEU HB2 . 34155 1 1384 . 1 1 111 111 LEU HB3 H 1 1.215 0.007 . 2 . . . . A 491 LEU HB3 . 34155 1 1385 . 1 1 111 111 LEU HG H 1 1.283 0.002 . 1 . . . . A 491 LEU HG . 34155 1 1386 . 1 1 111 111 LEU HD11 H 1 0.669 0.012 . 2 . . . . A 491 LEU HD11 . 34155 1 1387 . 1 1 111 111 LEU HD12 H 1 0.669 0.012 . 2 . . . . A 491 LEU HD12 . 34155 1 1388 . 1 1 111 111 LEU HD13 H 1 0.669 0.012 . 2 . . . . A 491 LEU HD13 . 34155 1 1389 . 1 1 111 111 LEU HD21 H 1 0.859 0.004 . 2 . . . . A 491 LEU HD21 . 34155 1 1390 . 1 1 111 111 LEU HD22 H 1 0.859 0.004 . 2 . . . . A 491 LEU HD22 . 34155 1 1391 . 1 1 111 111 LEU HD23 H 1 0.859 0.004 . 2 . . . . A 491 LEU HD23 . 34155 1 1392 . 1 1 111 111 LEU C C 13 175.942 0.050 . 1 . . . . A 491 LEU C . 34155 1 1393 . 1 1 111 111 LEU CA C 13 52.938 0.078 . 1 . . . . A 491 LEU CA . 34155 1 1394 . 1 1 111 111 LEU CB C 13 44.552 0.075 . 1 . . . . A 491 LEU CB . 34155 1 1395 . 1 1 111 111 LEU CG C 13 26.804 0.048 . 1 . . . . A 491 LEU CG . 34155 1 1396 . 1 1 111 111 LEU CD1 C 13 23.230 0.059 . 1 . . . . A 491 LEU CD1 . 34155 1 1397 . 1 1 111 111 LEU CD2 C 13 26.721 0.034 . 1 . . . . A 491 LEU CD2 . 34155 1 1398 . 1 1 111 111 LEU N N 15 130.247 0.049 . 1 . . . . A 491 LEU N . 34155 1 1399 . 1 1 112 112 PHE H H 1 9.349 0.006 . 1 . . . . A 492 PHE H . 34155 1 1400 . 1 1 112 112 PHE HA H 1 4.257 0.010 . 1 . . . . A 492 PHE HA . 34155 1 1401 . 1 1 112 112 PHE HB2 H 1 3.350 0.007 . 2 . . . . A 492 PHE HB2 . 34155 1 1402 . 1 1 112 112 PHE HB3 H 1 2.893 0.006 . 2 . . . . A 492 PHE HB3 . 34155 1 1403 . 1 1 112 112 PHE HD1 H 1 7.008 0.000 . 3 . . . . A 492 PHE HD1 . 34155 1 1404 . 1 1 112 112 PHE HD2 H 1 7.008 0.000 . 3 . . . . A 492 PHE HD2 . 34155 1 1405 . 1 1 112 112 PHE HE2 H 1 6.957 0.000 . 3 . . . . A 492 PHE HE2 . 34155 1 1406 . 1 1 112 112 PHE HZ H 1 6.975 0.000 . 1 . . . . A 492 PHE HZ . 34155 1 1407 . 1 1 112 112 PHE C C 13 175.879 0.007 . 1 . . . . A 492 PHE C . 34155 1 1408 . 1 1 112 112 PHE CA C 13 57.997 0.085 . 1 . . . . A 492 PHE CA . 34155 1 1409 . 1 1 112 112 PHE CB C 13 36.591 0.053 . 1 . . . . A 492 PHE CB . 34155 1 1410 . 1 1 112 112 PHE CD2 C 13 131.476 0.000 . 3 . . . . A 492 PHE CD2 . 34155 1 1411 . 1 1 112 112 PHE CE2 C 13 129.470 0.000 . 3 . . . . A 492 PHE CE2 . 34155 1 1412 . 1 1 112 112 PHE CZ C 13 129.570 0.000 . 1 . . . . A 492 PHE CZ . 34155 1 1413 . 1 1 112 112 PHE N N 15 127.236 0.075 . 1 . . . . A 492 PHE N . 34155 1 1414 . 1 1 113 113 GLY H H 1 8.052 0.005 . 1 . . . . A 493 GLY H . 34155 1 1415 . 1 1 113 113 GLY HA2 H 1 4.163 0.004 . 2 . . . . A 493 GLY HA2 . 34155 1 1416 . 1 1 113 113 GLY HA3 H 1 3.424 0.004 . 2 . . . . A 493 GLY HA3 . 34155 1 1417 . 1 1 113 113 GLY C C 13 174.496 0.005 . 1 . . . . A 493 GLY C . 34155 1 1418 . 1 1 113 113 GLY CA C 13 45.434 0.061 . 1 . . . . A 493 GLY CA . 34155 1 1419 . 1 1 113 113 GLY N N 15 100.628 0.049 . 1 . . . . A 493 GLY N . 34155 1 1420 . 1 1 114 114 LYS H H 1 7.537 0.013 . 1 . . . . A 494 LYS H . 34155 1 1421 . 1 1 114 114 LYS HA H 1 5.033 0.007 . 1 . . . . A 494 LYS HA . 34155 1 1422 . 1 1 114 114 LYS HB2 H 1 1.860 0.005 . 2 . . . . A 494 LYS HB2 . 34155 1 1423 . 1 1 114 114 LYS HB3 H 1 1.860 0.005 . 2 . . . . A 494 LYS HB3 . 34155 1 1424 . 1 1 114 114 LYS HG2 H 1 1.450 0.000 . 2 . . . . A 494 LYS HG2 . 34155 1 1425 . 1 1 114 114 LYS HG3 H 1 1.450 0.000 . 2 . . . . A 494 LYS HG3 . 34155 1 1426 . 1 1 114 114 LYS HD2 H 1 1.681 0.001 . 2 . . . . A 494 LYS HD2 . 34155 1 1427 . 1 1 114 114 LYS HD3 H 1 1.681 0.001 . 2 . . . . A 494 LYS HD3 . 34155 1 1428 . 1 1 114 114 LYS C C 13 174.533 0.009 . 1 . . . . A 494 LYS C . 34155 1 1429 . 1 1 114 114 LYS CA C 13 52.979 0.047 . 1 . . . . A 494 LYS CA . 34155 1 1430 . 1 1 114 114 LYS CB C 13 34.723 0.029 . 1 . . . . A 494 LYS CB . 34155 1 1431 . 1 1 114 114 LYS CG C 13 25.135 0.035 . 1 . . . . A 494 LYS CG . 34155 1 1432 . 1 1 114 114 LYS CD C 13 27.335 0.000 . 1 . . . . A 494 LYS CD . 34155 1 1433 . 1 1 114 114 LYS N N 15 120.168 0.024 . 1 . . . . A 494 LYS N . 34155 1 1434 . 1 1 115 115 PRO HA H 1 4.564 0.004 . 1 . . . . A 495 PRO HA . 34155 1 1435 . 1 1 115 115 PRO HB2 H 1 2.026 0.013 . 2 . . . . A 495 PRO HB2 . 34155 1 1436 . 1 1 115 115 PRO HB3 H 1 1.854 0.008 . 2 . . . . A 495 PRO HB3 . 34155 1 1437 . 1 1 115 115 PRO HG2 H 1 2.183 0.014 . 2 . . . . A 495 PRO HG2 . 34155 1 1438 . 1 1 115 115 PRO HG3 H 1 2.183 0.014 . 2 . . . . A 495 PRO HG3 . 34155 1 1439 . 1 1 115 115 PRO HD2 H 1 3.531 0.007 . 2 . . . . A 495 PRO HD2 . 34155 1 1440 . 1 1 115 115 PRO HD3 H 1 3.531 0.007 . 2 . . . . A 495 PRO HD3 . 34155 1 1441 . 1 1 115 115 PRO C C 13 175.345 0.031 . 1 . . . . A 495 PRO C . 34155 1 1442 . 1 1 115 115 PRO CA C 13 61.691 0.065 . 1 . . . . A 495 PRO CA . 34155 1 1443 . 1 1 115 115 PRO CB C 13 31.350 0.078 . 1 . . . . A 495 PRO CB . 34155 1 1444 . 1 1 115 115 PRO CG C 13 27.574 0.093 . 1 . . . . A 495 PRO CG . 34155 1 1445 . 1 1 115 115 PRO CD C 13 50.799 0.000 . 1 . . . . A 495 PRO CD . 34155 1 1446 . 1 1 115 115 PRO N N 15 137.126 0.000 . 1 . . . . A 495 PRO N . 34155 1 1447 . 1 1 116 116 MET H H 1 9.064 0.012 . 1 . . . . A 496 MET H . 34155 1 1448 . 1 1 116 116 MET HA H 1 4.419 0.004 . 1 . . . . A 496 MET HA . 34155 1 1449 . 1 1 116 116 MET HB2 H 1 2.315 0.005 . 2 . . . . A 496 MET HB2 . 34155 1 1450 . 1 1 116 116 MET HB3 H 1 2.159 0.009 . 2 . . . . A 496 MET HB3 . 34155 1 1451 . 1 1 116 116 MET HG2 H 1 2.898 0.003 . 2 . . . . A 496 MET HG2 . 34155 1 1452 . 1 1 116 116 MET HG3 H 1 2.898 0.003 . 2 . . . . A 496 MET HG3 . 34155 1 1453 . 1 1 116 116 MET HE1 H 1 2.051 0.000 . 1 . . . . A 496 MET HE1 . 34155 1 1454 . 1 1 116 116 MET HE2 H 1 2.051 0.000 . 1 . . . . A 496 MET HE2 . 34155 1 1455 . 1 1 116 116 MET HE3 H 1 2.051 0.000 . 1 . . . . A 496 MET HE3 . 34155 1 1456 . 1 1 116 116 MET C C 13 175.403 0.008 . 1 . . . . A 496 MET C . 34155 1 1457 . 1 1 116 116 MET CA C 13 56.997 0.107 . 1 . . . . A 496 MET CA . 34155 1 1458 . 1 1 116 116 MET CB C 13 35.012 0.071 . 1 . . . . A 496 MET CB . 34155 1 1459 . 1 1 116 116 MET CG C 13 30.932 0.092 . 1 . . . . A 496 MET CG . 34155 1 1460 . 1 1 116 116 MET CE C 13 17.203 0.000 . 1 . . . . A 496 MET CE . 34155 1 1461 . 1 1 116 116 MET N N 15 125.174 0.057 . 1 . . . . A 496 MET N . 34155 1 1462 . 1 1 117 117 VAL H H 1 7.735 0.015 . 1 . . . . A 497 VAL H . 34155 1 1463 . 1 1 117 117 VAL HA H 1 4.686 0.006 . 1 . . . . A 497 VAL HA . 34155 1 1464 . 1 1 117 117 VAL HB H 1 1.581 0.007 . 1 . . . . A 497 VAL HB . 34155 1 1465 . 1 1 117 117 VAL HG11 H 1 0.829 0.005 . 2 . . . . A 497 VAL HG11 . 34155 1 1466 . 1 1 117 117 VAL HG12 H 1 0.829 0.005 . 2 . . . . A 497 VAL HG12 . 34155 1 1467 . 1 1 117 117 VAL HG13 H 1 0.829 0.005 . 2 . . . . A 497 VAL HG13 . 34155 1 1468 . 1 1 117 117 VAL HG21 H 1 0.108 0.005 . 2 . . . . A 497 VAL HG21 . 34155 1 1469 . 1 1 117 117 VAL HG22 H 1 0.108 0.005 . 2 . . . . A 497 VAL HG22 . 34155 1 1470 . 1 1 117 117 VAL HG23 H 1 0.108 0.005 . 2 . . . . A 497 VAL HG23 . 34155 1 1471 . 1 1 117 117 VAL C C 13 175.811 0.006 . 1 . . . . A 497 VAL C . 34155 1 1472 . 1 1 117 117 VAL CA C 13 60.901 0.098 . 1 . . . . A 497 VAL CA . 34155 1 1473 . 1 1 117 117 VAL CB C 13 32.230 0.094 . 1 . . . . A 497 VAL CB . 34155 1 1474 . 1 1 117 117 VAL CG1 C 13 20.766 0.050 . 1 . . . . A 497 VAL CG1 . 34155 1 1475 . 1 1 117 117 VAL CG2 C 13 19.453 0.101 . 1 . . . . A 497 VAL CG2 . 34155 1 1476 . 1 1 117 117 VAL N N 15 123.505 0.053 . 1 . . . . A 497 VAL N . 34155 1 1477 . 1 1 118 118 VAL H H 1 9.321 0.007 . 1 . . . . A 498 VAL H . 34155 1 1478 . 1 1 118 118 VAL HA H 1 4.824 0.005 . 1 . . . . A 498 VAL HA . 34155 1 1479 . 1 1 118 118 VAL HB H 1 1.916 0.007 . 1 . . . . A 498 VAL HB . 34155 1 1480 . 1 1 118 118 VAL HG11 H 1 0.809 0.006 . 2 . . . . A 498 VAL HG11 . 34155 1 1481 . 1 1 118 118 VAL HG12 H 1 0.809 0.006 . 2 . . . . A 498 VAL HG12 . 34155 1 1482 . 1 1 118 118 VAL HG13 H 1 0.809 0.006 . 2 . . . . A 498 VAL HG13 . 34155 1 1483 . 1 1 118 118 VAL HG21 H 1 1.061 0.001 . 2 . . . . A 498 VAL HG21 . 34155 1 1484 . 1 1 118 118 VAL HG22 H 1 1.061 0.001 . 2 . . . . A 498 VAL HG22 . 34155 1 1485 . 1 1 118 118 VAL HG23 H 1 1.061 0.001 . 2 . . . . A 498 VAL HG23 . 34155 1 1486 . 1 1 118 118 VAL C C 13 173.531 0.007 . 1 . . . . A 498 VAL C . 34155 1 1487 . 1 1 118 118 VAL CA C 13 61.617 0.061 . 1 . . . . A 498 VAL CA . 34155 1 1488 . 1 1 118 118 VAL CB C 13 34.155 0.063 . 1 . . . . A 498 VAL CB . 34155 1 1489 . 1 1 118 118 VAL CG1 C 13 22.794 0.079 . 1 . . . . A 498 VAL CG1 . 34155 1 1490 . 1 1 118 118 VAL CG2 C 13 21.856 0.062 . 1 . . . . A 498 VAL CG2 . 34155 1 1491 . 1 1 118 118 VAL N N 15 127.583 0.052 . 1 . . . . A 498 VAL N . 34155 1 1492 . 1 1 119 119 GLN H H 1 9.022 0.018 . 1 . . . . A 499 GLN H . 34155 1 1493 . 1 1 119 119 GLN HA H 1 4.673 0.007 . 1 . . . . A 499 GLN HA . 34155 1 1494 . 1 1 119 119 GLN HB2 H 1 2.207 0.003 . 2 . . . . A 499 GLN HB2 . 34155 1 1495 . 1 1 119 119 GLN HB3 H 1 2.207 0.003 . 2 . . . . A 499 GLN HB3 . 34155 1 1496 . 1 1 119 119 GLN HG2 H 1 2.293 0.004 . 2 . . . . A 499 GLN HG2 . 34155 1 1497 . 1 1 119 119 GLN HG3 H 1 2.293 0.004 . 2 . . . . A 499 GLN HG3 . 34155 1 1498 . 1 1 119 119 GLN HE21 H 1 6.449 0.020 . 2 . . . . A 499 GLN HE21 . 34155 1 1499 . 1 1 119 119 GLN HE22 H 1 6.947 0.016 . 2 . . . . A 499 GLN HE22 . 34155 1 1500 . 1 1 119 119 GLN C C 13 174.641 0.004 . 1 . . . . A 499 GLN C . 34155 1 1501 . 1 1 119 119 GLN CA C 13 54.231 0.065 . 1 . . . . A 499 GLN CA . 34155 1 1502 . 1 1 119 119 GLN CB C 13 33.366 0.014 . 1 . . . . A 499 GLN CB . 34155 1 1503 . 1 1 119 119 GLN CG C 13 34.443 0.000 . 1 . . . . A 499 GLN CG . 34155 1 1504 . 1 1 119 119 GLN CD C 13 180.068 0.000 . 1 . . . . A 499 GLN CD . 34155 1 1505 . 1 1 119 119 GLN N N 15 124.866 0.036 . 1 . . . . A 499 GLN N . 34155 1 1506 . 1 1 119 119 GLN NE2 N 15 110.132 0.035 . 1 . . . . A 499 GLN NE2 . 34155 1 1507 . 1 1 120 120 PHE H H 1 9.054 0.007 . 1 . . . . A 500 PHE H . 34155 1 1508 . 1 1 120 120 PHE HA H 1 4.777 0.005 . 1 . . . . A 500 PHE HA . 34155 1 1509 . 1 1 120 120 PHE HB2 H 1 3.121 0.008 . 2 . . . . A 500 PHE HB2 . 34155 1 1510 . 1 1 120 120 PHE HB3 H 1 2.924 0.002 . 2 . . . . A 500 PHE HB3 . 34155 1 1511 . 1 1 120 120 PHE HD1 H 1 7.178 0.000 . 3 . . . . A 500 PHE HD1 . 34155 1 1512 . 1 1 120 120 PHE HD2 H 1 7.178 0.000 . 3 . . . . A 500 PHE HD2 . 34155 1 1513 . 1 1 120 120 PHE HE2 H 1 7.340 0.000 . 3 . . . . A 500 PHE HE2 . 34155 1 1514 . 1 1 120 120 PHE HZ H 1 7.340 0.000 . 1 . . . . A 500 PHE HZ . 34155 1 1515 . 1 1 120 120 PHE C C 13 176.446 0.004 . 1 . . . . A 500 PHE C . 34155 1 1516 . 1 1 120 120 PHE CA C 13 60.020 0.085 . 1 . . . . A 500 PHE CA . 34155 1 1517 . 1 1 120 120 PHE CB C 13 40.011 0.072 . 1 . . . . A 500 PHE CB . 34155 1 1518 . 1 1 120 120 PHE CD2 C 13 130.024 0.000 . 3 . . . . A 500 PHE CD2 . 34155 1 1519 . 1 1 120 120 PHE CE2 C 13 130.100 0.000 . 3 . . . . A 500 PHE CE2 . 34155 1 1520 . 1 1 120 120 PHE CZ C 13 130.100 0.000 . 1 . . . . A 500 PHE CZ . 34155 1 1521 . 1 1 120 120 PHE N N 15 120.490 0.019 . 1 . . . . A 500 PHE N . 34155 1 1522 . 1 1 121 121 ALA H H 1 8.886 0.010 . 1 . . . . A 501 ALA H . 34155 1 1523 . 1 1 121 121 ALA HA H 1 4.315 0.011 . 1 . . . . A 501 ALA HA . 34155 1 1524 . 1 1 121 121 ALA HB1 H 1 1.231 0.009 . 1 . . . . A 501 ALA HB1 . 34155 1 1525 . 1 1 121 121 ALA HB2 H 1 1.231 0.009 . 1 . . . . A 501 ALA HB2 . 34155 1 1526 . 1 1 121 121 ALA HB3 H 1 1.231 0.009 . 1 . . . . A 501 ALA HB3 . 34155 1 1527 . 1 1 121 121 ALA C C 13 177.618 0.008 . 1 . . . . A 501 ALA C . 34155 1 1528 . 1 1 121 121 ALA CA C 13 51.631 0.099 . 1 . . . . A 501 ALA CA . 34155 1 1529 . 1 1 121 121 ALA CB C 13 19.282 0.052 . 1 . . . . A 501 ALA CB . 34155 1 1530 . 1 1 121 121 ALA N N 15 123.583 0.046 . 1 . . . . A 501 ALA N . 34155 1 1531 . 1 1 122 122 ARG H H 1 8.537 0.007 . 1 . . . . A 502 ARG H . 34155 1 1532 . 1 1 122 122 ARG HA H 1 4.281 0.008 . 1 . . . . A 502 ARG HA . 34155 1 1533 . 1 1 122 122 ARG HB2 H 1 1.806 0.010 . 2 . . . . A 502 ARG HB2 . 34155 1 1534 . 1 1 122 122 ARG HB3 H 1 1.806 0.010 . 2 . . . . A 502 ARG HB3 . 34155 1 1535 . 1 1 122 122 ARG HG2 H 1 1.620 0.009 . 2 . . . . A 502 ARG HG2 . 34155 1 1536 . 1 1 122 122 ARG HG3 H 1 1.620 0.009 . 2 . . . . A 502 ARG HG3 . 34155 1 1537 . 1 1 122 122 ARG HD2 H 1 3.171 0.003 . 2 . . . . A 502 ARG HD2 . 34155 1 1538 . 1 1 122 122 ARG HD3 H 1 3.171 0.003 . 2 . . . . A 502 ARG HD3 . 34155 1 1539 . 1 1 122 122 ARG C C 13 176.460 0.005 . 1 . . . . A 502 ARG C . 34155 1 1540 . 1 1 122 122 ARG CA C 13 56.019 0.050 . 1 . . . . A 502 ARG CA . 34155 1 1541 . 1 1 122 122 ARG CB C 13 30.830 0.053 . 1 . . . . A 502 ARG CB . 34155 1 1542 . 1 1 122 122 ARG CG C 13 27.427 0.006 . 1 . . . . A 502 ARG CG . 34155 1 1543 . 1 1 122 122 ARG CD C 13 43.342 0.051 . 1 . . . . A 502 ARG CD . 34155 1 1544 . 1 1 122 122 ARG N N 15 122.048 0.066 . 1 . . . . A 502 ARG N . 34155 1 1545 . 1 1 123 123 SER H H 1 8.445 0.012 . 1 . . . . A 503 SER H . 34155 1 1546 . 1 1 123 123 SER HA H 1 4.328 0.006 . 1 . . . . A 503 SER HA . 34155 1 1547 . 1 1 123 123 SER HB2 H 1 3.754 0.006 . 2 . . . . A 503 SER HB2 . 34155 1 1548 . 1 1 123 123 SER HB3 H 1 3.754 0.006 . 2 . . . . A 503 SER HB3 . 34155 1 1549 . 1 1 123 123 SER C C 13 173.969 0.007 . 1 . . . . A 503 SER C . 34155 1 1550 . 1 1 123 123 SER CA C 13 58.071 0.091 . 1 . . . . A 503 SER CA . 34155 1 1551 . 1 1 123 123 SER CB C 13 63.986 0.030 . 1 . . . . A 503 SER CB . 34155 1 1552 . 1 1 123 123 SER N N 15 118.563 0.084 . 1 . . . . A 503 SER N . 34155 1 1553 . 1 1 124 124 ALA H H 1 8.406 0.010 . 1 . . . . A 504 ALA H . 34155 1 1554 . 1 1 124 124 ALA HA H 1 4.258 0.006 . 1 . . . . A 504 ALA HA . 34155 1 1555 . 1 1 124 124 ALA HB1 H 1 1.285 0.006 . 1 . . . . A 504 ALA HB1 . 34155 1 1556 . 1 1 124 124 ALA HB2 H 1 1.285 0.006 . 1 . . . . A 504 ALA HB2 . 34155 1 1557 . 1 1 124 124 ALA HB3 H 1 1.285 0.006 . 1 . . . . A 504 ALA HB3 . 34155 1 1558 . 1 1 124 124 ALA C C 13 177.266 0.001 . 1 . . . . A 504 ALA C . 34155 1 1559 . 1 1 124 124 ALA CA C 13 52.265 0.071 . 1 . . . . A 504 ALA CA . 34155 1 1560 . 1 1 124 124 ALA CB C 13 19.252 0.041 . 1 . . . . A 504 ALA CB . 34155 1 1561 . 1 1 124 124 ALA N N 15 126.423 0.034 . 1 . . . . A 504 ALA N . 34155 1 1562 . 1 1 125 125 ARG H H 1 8.215 0.003 . 1 . . . . A 505 ARG H . 34155 1 1563 . 1 1 125 125 ARG HA H 1 4.512 0.002 . 1 . . . . A 505 ARG HA . 34155 1 1564 . 1 1 125 125 ARG HB2 H 1 1.758 0.010 . 2 . . . . A 505 ARG HB2 . 34155 1 1565 . 1 1 125 125 ARG HB3 H 1 1.643 0.000 . 2 . . . . A 505 ARG HB3 . 34155 1 1566 . 1 1 125 125 ARG C C 13 174.136 0.007 . 1 . . . . A 505 ARG C . 34155 1 1567 . 1 1 125 125 ARG CA C 13 53.852 0.075 . 1 . . . . A 505 ARG CA . 34155 1 1568 . 1 1 125 125 ARG CB C 13 30.188 0.090 . 1 . . . . A 505 ARG CB . 34155 1 1569 . 1 1 125 125 ARG N N 15 121.487 0.038 . 1 . . . . A 505 ARG N . 34155 1 1570 . 1 1 126 126 PRO HA H 1 4.360 0.012 . 1 . . . . A 506 PRO HA . 34155 1 1571 . 1 1 126 126 PRO HB2 H 1 1.836 0.004 . 2 . . . . A 506 PRO HB2 . 34155 1 1572 . 1 1 126 126 PRO HB3 H 1 2.245 0.012 . 2 . . . . A 506 PRO HB3 . 34155 1 1573 . 1 1 126 126 PRO HG2 H 1 1.939 0.008 . 2 . . . . A 506 PRO HG2 . 34155 1 1574 . 1 1 126 126 PRO HG3 H 1 1.939 0.008 . 2 . . . . A 506 PRO HG3 . 34155 1 1575 . 1 1 126 126 PRO HD2 H 1 3.560 0.007 . 2 . . . . A 506 PRO HD2 . 34155 1 1576 . 1 1 126 126 PRO HD3 H 1 3.560 0.007 . 2 . . . . A 506 PRO HD3 . 34155 1 1577 . 1 1 126 126 PRO C C 13 176.705 0.001 . 1 . . . . A 506 PRO C . 34155 1 1578 . 1 1 126 126 PRO CA C 13 62.932 0.029 . 1 . . . . A 506 PRO CA . 34155 1 1579 . 1 1 126 126 PRO CB C 13 32.098 0.050 . 1 . . . . A 506 PRO CB . 34155 1 1580 . 1 1 126 126 PRO CG C 13 27.393 0.031 . 1 . . . . A 506 PRO CG . 34155 1 1581 . 1 1 126 126 PRO CD C 13 50.659 0.010 . 1 . . . . A 506 PRO CD . 34155 1 1582 . 1 1 126 126 PRO N N 15 137.179 0.000 . 1 . . . . A 506 PRO N . 34155 1 1583 . 1 1 127 127 LYS H H 1 8.375 0.006 . 1 . . . . A 507 LYS H . 34155 1 1584 . 1 1 127 127 LYS HA H 1 4.196 0.006 . 1 . . . . A 507 LYS HA . 34155 1 1585 . 1 1 127 127 LYS HB2 H 1 1.735 0.002 . 2 . . . . A 507 LYS HB2 . 34155 1 1586 . 1 1 127 127 LYS HB3 H 1 1.735 0.002 . 2 . . . . A 507 LYS HB3 . 34155 1 1587 . 1 1 127 127 LYS HG2 H 1 1.395 0.014 . 2 . . . . A 507 LYS HG2 . 34155 1 1588 . 1 1 127 127 LYS HG3 H 1 1.395 0.014 . 2 . . . . A 507 LYS HG3 . 34155 1 1589 . 1 1 127 127 LYS HD2 H 1 1.644 0.003 . 2 . . . . A 507 LYS HD2 . 34155 1 1590 . 1 1 127 127 LYS HD3 H 1 1.644 0.003 . 2 . . . . A 507 LYS HD3 . 34155 1 1591 . 1 1 127 127 LYS HE2 H 1 2.971 0.006 . 2 . . . . A 507 LYS HE2 . 34155 1 1592 . 1 1 127 127 LYS HE3 H 1 2.971 0.006 . 2 . . . . A 507 LYS HE3 . 34155 1 1593 . 1 1 127 127 LYS C C 13 176.451 0.003 . 1 . . . . A 507 LYS C . 34155 1 1594 . 1 1 127 127 LYS CA C 13 56.524 0.026 . 1 . . . . A 507 LYS CA . 34155 1 1595 . 1 1 127 127 LYS CB C 13 32.890 0.007 . 1 . . . . A 507 LYS CB . 34155 1 1596 . 1 1 127 127 LYS CG C 13 24.822 0.079 . 1 . . . . A 507 LYS CG . 34155 1 1597 . 1 1 127 127 LYS CD C 13 29.077 0.002 . 1 . . . . A 507 LYS CD . 34155 1 1598 . 1 1 127 127 LYS CE C 13 42.054 0.053 . 1 . . . . A 507 LYS CE . 34155 1 1599 . 1 1 127 127 LYS N N 15 121.837 0.065 . 1 . . . . A 507 LYS N . 34155 1 1600 . 1 1 128 128 GLN H H 1 8.301 0.004 . 1 . . . . A 508 GLN H . 34155 1 1601 . 1 1 128 128 GLN HA H 1 4.292 0.005 . 1 . . . . A 508 GLN HA . 34155 1 1602 . 1 1 128 128 GLN HB2 H 1 1.980 0.009 . 2 . . . . A 508 GLN HB2 . 34155 1 1603 . 1 1 128 128 GLN HB3 H 1 1.890 0.004 . 2 . . . . A 508 GLN HB3 . 34155 1 1604 . 1 1 128 128 GLN HG2 H 1 2.268 0.006 . 2 . . . . A 508 GLN HG2 . 34155 1 1605 . 1 1 128 128 GLN HG3 H 1 2.268 0.006 . 2 . . . . A 508 GLN HG3 . 34155 1 1606 . 1 1 128 128 GLN HE21 H 1 7.495 0.000 . 2 . . . . A 508 GLN HE21 . 34155 1 1607 . 1 1 128 128 GLN HE22 H 1 6.809 0.000 . 2 . . . . A 508 GLN HE22 . 34155 1 1608 . 1 1 128 128 GLN C C 13 175.187 0.001 . 1 . . . . A 508 GLN C . 34155 1 1609 . 1 1 128 128 GLN CA C 13 55.348 0.086 . 1 . . . . A 508 GLN CA . 34155 1 1610 . 1 1 128 128 GLN CB C 13 29.763 0.060 . 1 . . . . A 508 GLN CB . 34155 1 1611 . 1 1 128 128 GLN CG C 13 33.724 0.061 . 1 . . . . A 508 GLN CG . 34155 1 1612 . 1 1 128 128 GLN CD C 13 180.583 0.000 . 1 . . . . A 508 GLN CD . 34155 1 1613 . 1 1 128 128 GLN N N 15 121.596 0.055 . 1 . . . . A 508 GLN N . 34155 1 1614 . 1 1 128 128 GLN NE2 N 15 112.368 0.035 . 1 . . . . A 508 GLN NE2 . 34155 1 1615 . 1 1 129 129 ASP H H 1 8.461 0.005 . 1 . . . . A 509 ASP H . 34155 1 1616 . 1 1 129 129 ASP HA H 1 4.804 0.004 . 1 . . . . A 509 ASP HA . 34155 1 1617 . 1 1 129 129 ASP HB2 H 1 2.699 0.001 . 2 . . . . A 509 ASP HB2 . 34155 1 1618 . 1 1 129 129 ASP HB3 H 1 2.497 0.008 . 2 . . . . A 509 ASP HB3 . 34155 1 1619 . 1 1 129 129 ASP C C 13 174.996 0.018 . 1 . . . . A 509 ASP C . 34155 1 1620 . 1 1 129 129 ASP CA C 13 52.321 0.015 . 1 . . . . A 509 ASP CA . 34155 1 1621 . 1 1 129 129 ASP CB C 13 41.328 0.083 . 1 . . . . A 509 ASP CB . 34155 1 1622 . 1 1 129 129 ASP N N 15 124.309 0.070 . 1 . . . . A 509 ASP N . 34155 1 1623 . 1 1 130 130 PRO HA H 1 4.386 0.004 . 1 . . . . A 510 PRO HA . 34155 1 1624 . 1 1 130 130 PRO HB2 H 1 2.275 0.012 . 2 . . . . A 510 PRO HB2 . 34155 1 1625 . 1 1 130 130 PRO HB3 H 1 1.932 0.014 . 2 . . . . A 510 PRO HB3 . 34155 1 1626 . 1 1 130 130 PRO HG2 H 1 1.996 0.011 . 2 . . . . A 510 PRO HG2 . 34155 1 1627 . 1 1 130 130 PRO HG3 H 1 1.996 0.011 . 2 . . . . A 510 PRO HG3 . 34155 1 1628 . 1 1 130 130 PRO HD2 H 1 3.828 0.012 . 2 . . . . A 510 PRO HD2 . 34155 1 1629 . 1 1 130 130 PRO HD3 H 1 3.752 0.024 . 2 . . . . A 510 PRO HD3 . 34155 1 1630 . 1 1 130 130 PRO C C 13 177.325 0.001 . 1 . . . . A 510 PRO C . 34155 1 1631 . 1 1 130 130 PRO CA C 13 63.560 0.058 . 1 . . . . A 510 PRO CA . 34155 1 1632 . 1 1 130 130 PRO CB C 13 32.122 0.075 . 1 . . . . A 510 PRO CB . 34155 1 1633 . 1 1 130 130 PRO CG C 13 27.204 0.058 . 1 . . . . A 510 PRO CG . 34155 1 1634 . 1 1 130 130 PRO CD C 13 50.882 0.078 . 1 . . . . A 510 PRO CD . 34155 1 1635 . 1 1 130 130 PRO N N 15 137.559 0.000 . 1 . . . . A 510 PRO N . 34155 1 1636 . 1 1 131 131 LYS H H 1 8.425 0.004 . 1 . . . . A 511 LYS H . 34155 1 1637 . 1 1 131 131 LYS HA H 1 4.192 0.006 . 1 . . . . A 511 LYS HA . 34155 1 1638 . 1 1 131 131 LYS HB2 H 1 1.783 0.009 . 2 . . . . A 511 LYS HB2 . 34155 1 1639 . 1 1 131 131 LYS HB3 H 1 1.783 0.009 . 2 . . . . A 511 LYS HB3 . 34155 1 1640 . 1 1 131 131 LYS HG2 H 1 1.395 0.006 . 2 . . . . A 511 LYS HG2 . 34155 1 1641 . 1 1 131 131 LYS HG3 H 1 1.398 0.008 . 2 . . . . A 511 LYS HG3 . 34155 1 1642 . 1 1 131 131 LYS HD2 H 1 1.638 0.018 . 2 . . . . A 511 LYS HD2 . 34155 1 1643 . 1 1 131 131 LYS HD3 H 1 1.638 0.018 . 2 . . . . A 511 LYS HD3 . 34155 1 1644 . 1 1 131 131 LYS HE2 H 1 2.974 0.002 . 2 . . . . A 511 LYS HE2 . 34155 1 1645 . 1 1 131 131 LYS HE3 H 1 2.974 0.002 . 2 . . . . A 511 LYS HE3 . 34155 1 1646 . 1 1 131 131 LYS C C 13 176.949 0.007 . 1 . . . . A 511 LYS C . 34155 1 1647 . 1 1 131 131 LYS CA C 13 56.747 0.038 . 1 . . . . A 511 LYS CA . 34155 1 1648 . 1 1 131 131 LYS CB C 13 32.433 0.054 . 1 . . . . A 511 LYS CB . 34155 1 1649 . 1 1 131 131 LYS CG C 13 24.869 0.024 . 1 . . . . A 511 LYS CG . 34155 1 1650 . 1 1 131 131 LYS CD C 13 29.008 0.090 . 1 . . . . A 511 LYS CD . 34155 1 1651 . 1 1 131 131 LYS CE C 13 42.058 0.000 . 1 . . . . A 511 LYS CE . 34155 1 1652 . 1 1 131 131 LYS N N 15 120.150 0.024 . 1 . . . . A 511 LYS N . 34155 1 1653 . 1 1 132 132 GLU H H 1 8.100 0.009 . 1 . . . . A 512 GLU H . 34155 1 1654 . 1 1 132 132 GLU HA H 1 4.210 0.009 . 1 . . . . A 512 GLU HA . 34155 1 1655 . 1 1 132 132 GLU HB2 H 1 1.969 0.010 . 2 . . . . A 512 GLU HB2 . 34155 1 1656 . 1 1 132 132 GLU HB3 H 1 2.031 0.013 . 2 . . . . A 512 GLU HB3 . 34155 1 1657 . 1 1 132 132 GLU HG2 H 1 2.233 0.010 . 2 . . . . A 512 GLU HG2 . 34155 1 1658 . 1 1 132 132 GLU HG3 H 1 2.233 0.010 . 2 . . . . A 512 GLU HG3 . 34155 1 1659 . 1 1 132 132 GLU C C 13 176.937 0.003 . 1 . . . . A 512 GLU C . 34155 1 1660 . 1 1 132 132 GLU CA C 13 56.836 0.025 . 1 . . . . A 512 GLU CA . 34155 1 1661 . 1 1 132 132 GLU CB C 13 30.092 0.069 . 1 . . . . A 512 GLU CB . 34155 1 1662 . 1 1 132 132 GLU CG C 13 36.269 0.037 . 1 . . . . A 512 GLU CG . 34155 1 1663 . 1 1 132 132 GLU N N 15 120.663 0.018 . 1 . . . . A 512 GLU N . 34155 1 1664 . 1 1 133 133 GLY H H 1 8.281 0.005 . 1 . . . . A 513 GLY H . 34155 1 1665 . 1 1 133 133 GLY HA2 H 1 3.912 0.005 . 2 . . . . A 513 GLY HA2 . 34155 1 1666 . 1 1 133 133 GLY HA3 H 1 3.898 0.000 . 2 . . . . A 513 GLY HA3 . 34155 1 1667 . 1 1 133 133 GLY C C 13 173.899 0.001 . 1 . . . . A 513 GLY C . 34155 1 1668 . 1 1 133 133 GLY CA C 13 45.266 0.060 . 1 . . . . A 513 GLY CA . 34155 1 1669 . 1 1 133 133 GLY N N 15 109.784 0.019 . 1 . . . . A 513 GLY N . 34155 1 1670 . 1 1 134 134 LYS H H 1 8.044 0.004 . 1 . . . . A 514 LYS H . 34155 1 1671 . 1 1 134 134 LYS HA H 1 4.304 0.014 . 1 . . . . A 514 LYS HA . 34155 1 1672 . 1 1 134 134 LYS HB2 H 1 1.755 0.013 . 2 . . . . A 514 LYS HB2 . 34155 1 1673 . 1 1 134 134 LYS HB3 H 1 1.755 0.013 . 2 . . . . A 514 LYS HB3 . 34155 1 1674 . 1 1 134 134 LYS HG2 H 1 1.377 0.006 . 2 . . . . A 514 LYS HG2 . 34155 1 1675 . 1 1 134 134 LYS HG3 H 1 1.377 0.006 . 2 . . . . A 514 LYS HG3 . 34155 1 1676 . 1 1 134 134 LYS HD2 H 1 1.650 0.008 . 2 . . . . A 514 LYS HD2 . 34155 1 1677 . 1 1 134 134 LYS HD3 H 1 1.650 0.008 . 2 . . . . A 514 LYS HD3 . 34155 1 1678 . 1 1 134 134 LYS HE2 H 1 2.952 0.009 . 2 . . . . A 514 LYS HE2 . 34155 1 1679 . 1 1 134 134 LYS HE3 H 1 2.952 0.009 . 2 . . . . A 514 LYS HE3 . 34155 1 1680 . 1 1 134 134 LYS C C 13 176.484 0.002 . 1 . . . . A 514 LYS C . 34155 1 1681 . 1 1 134 134 LYS CA C 13 56.165 0.055 . 1 . . . . A 514 LYS CA . 34155 1 1682 . 1 1 134 134 LYS CB C 13 33.047 0.062 . 1 . . . . A 514 LYS CB . 34155 1 1683 . 1 1 134 134 LYS CG C 13 24.736 0.000 . 1 . . . . A 514 LYS CG . 34155 1 1684 . 1 1 134 134 LYS CD C 13 29.052 0.006 . 1 . . . . A 514 LYS CD . 34155 1 1685 . 1 1 134 134 LYS CE C 13 42.427 0.005 . 1 . . . . A 514 LYS CE . 34155 1 1686 . 1 1 134 134 LYS N N 15 120.728 0.013 . 1 . . . . A 514 LYS N . 34155 1 1687 . 1 1 135 135 ARG H H 1 8.313 0.005 . 1 . . . . A 515 ARG H . 34155 1 1688 . 1 1 135 135 ARG HA H 1 4.295 0.005 . 1 . . . . A 515 ARG HA . 34155 1 1689 . 1 1 135 135 ARG HB2 H 1 1.834 0.006 . 2 . . . . A 515 ARG HB2 . 34155 1 1690 . 1 1 135 135 ARG HB3 H 1 1.731 0.008 . 2 . . . . A 515 ARG HB3 . 34155 1 1691 . 1 1 135 135 ARG HG2 H 1 1.602 0.016 . 2 . . . . A 515 ARG HG2 . 34155 1 1692 . 1 1 135 135 ARG HG3 H 1 1.602 0.016 . 2 . . . . A 515 ARG HG3 . 34155 1 1693 . 1 1 135 135 ARG HD2 H 1 3.172 0.004 . 2 . . . . A 515 ARG HD2 . 34155 1 1694 . 1 1 135 135 ARG HD3 H 1 3.172 0.004 . 2 . . . . A 515 ARG HD3 . 34155 1 1695 . 1 1 135 135 ARG C C 13 175.361 0.002 . 1 . . . . A 515 ARG C . 34155 1 1696 . 1 1 135 135 ARG CA C 13 56.223 0.071 . 1 . . . . A 515 ARG CA . 34155 1 1697 . 1 1 135 135 ARG CB C 13 30.770 0.016 . 1 . . . . A 515 ARG CB . 34155 1 1698 . 1 1 135 135 ARG CG C 13 27.040 0.020 . 1 . . . . A 515 ARG CG . 34155 1 1699 . 1 1 135 135 ARG CD C 13 43.389 0.000 . 1 . . . . A 515 ARG CD . 34155 1 1700 . 1 1 135 135 ARG N N 15 123.130 0.040 . 1 . . . . A 515 ARG N . 34155 1 1701 . 1 1 136 136 LYS H H 1 7.928 0.003 . 1 . . . . A 516 LYS H . 34155 1 1702 . 1 1 136 136 LYS HA H 1 4.103 0.001 . 1 . . . . A 516 LYS HA . 34155 1 1703 . 1 1 136 136 LYS HB2 H 1 1.737 0.001 . 2 . . . . A 516 LYS HB2 . 34155 1 1704 . 1 1 136 136 LYS HB3 H 1 1.683 0.001 . 2 . . . . A 516 LYS HB3 . 34155 1 1705 . 1 1 136 136 LYS HG2 H 1 1.696 0.000 . 2 . . . . A 516 LYS HG2 . 34155 1 1706 . 1 1 136 136 LYS HG3 H 1 1.432 0.000 . 2 . . . . A 516 LYS HG3 . 34155 1 1707 . 1 1 136 136 LYS HD2 H 1 1.342 0.000 . 2 . . . . A 516 LYS HD2 . 34155 1 1708 . 1 1 136 136 LYS HD3 H 1 1.342 0.000 . 2 . . . . A 516 LYS HD3 . 34155 1 1709 . 1 1 136 136 LYS C C 13 181.195 0.000 . 1 . . . . A 516 LYS C . 34155 1 1710 . 1 1 136 136 LYS CA C 13 57.825 0.051 . 1 . . . . A 516 LYS CA . 34155 1 1711 . 1 1 136 136 LYS CB C 13 33.655 0.059 . 1 . . . . A 516 LYS CB . 34155 1 1712 . 1 1 136 136 LYS CG C 13 27.213 0.004 . 1 . . . . A 516 LYS CG . 34155 1 1713 . 1 1 136 136 LYS CD C 13 26.955 0.000 . 1 . . . . A 516 LYS CD . 34155 1 1714 . 1 1 136 136 LYS N N 15 127.933 0.022 . 1 . . . . A 516 LYS N . 34155 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 34155 _Spectral_peak_list.ID 1 _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.Experiment_ID 17 _Spectral_peak_list.Experiment_name '3D 1H-15N 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 # INAME 1 C # INAME 2 H # INAME 3 HC # SPECTRUM C13NOESY C H HC 1686 57.698 3.503 4.317 1 T 9.210e+06 0.00e+00 a 0 0 0 0 0 1689 57.681 1.624 4.314 1 T 3.198e+06 0.00e+00 a 0 0 0 0 0 1694 57.648 8.787 4.319 1 T 1.235e+07 0.00e+00 a 0 0 0 0 0 1695 57.637 8.571 4.319 1 T 4.882e+06 0.00e+00 a 0 0 0 0 0 1698 57.773 6.992 4.317 1 T 6.938e+06 0.00e+00 a 0 0 0 0 0 1699 59.832 2.119 3.405 1 T 2.225e+06 0.00e+00 a 0 0 0 0 0 1700 60.206 1.759 3.397 1 T 4.789e+06 0.00e+00 a 0 0 0 0 0 1701 60.123 1.622 3.397 1 T 8.435e+06 0.00e+00 a 0 0 0 0 0 1702 60.132 1.435 3.405 1 T 3.398e+06 0.00e+00 a 0 0 0 0 0 1703 60.149 0.973 3.401 1 T 4.521e+06 0.00e+00 a 0 0 0 0 0 1704 60.093 0.509 3.399 1 T 6.993e+06 0.00e+00 a 0 0 0 0 0 1706 60.128 8.279 3.398 1 T 4.827e+06 0.00e+00 a 0 0 0 0 0 1707 60.205 7.507 3.393 1 T 2.553e+06 0.00e+00 a 0 0 0 0 0 1708 60.219 7.016 3.403 1 T 2.344e+06 0.00e+00 a 0 0 0 0 0 1709 39.300 0.089 2.821 1 T 2.241e+06 0.00e+00 a 0 0 0 0 0 1710 39.292 -0.190 2.851 1 T 2.284e+06 0.00e+00 a 0 0 0 0 0 1712 39.039 4.515 2.789 1 T 1.967e+06 0.00e+00 a 0 0 0 0 0 1714 39.256 7.570 2.831 1 T 4.859e+06 0.00e+00 a 0 0 0 0 0 1716 39.135 7.184 2.824 1 T 1.076e+07 0.00e+00 a 0 0 0 0 0 1717 39.277 5.330 2.810 1 T 2.070e+06 0.00e+00 a 0 0 0 0 0 1718 39.389 5.320 2.840 1 T 4.167e+06 0.00e+00 a 0 0 0 0 0 1730 50.650 2.346 3.541 1 T 6.461e+06 0.00e+00 a 0 0 0 0 0 1731 50.756 2.191 3.537 1 T 1.084e+07 0.00e+00 a 0 0 0 0 0 1732 50.592 1.922 3.531 1 T 2.558e+07 0.00e+00 a 0 0 0 0 0 1733 50.484 4.703 3.528 1 T 1.452e+07 0.00e+00 a 0 0 0 0 0 1734 50.624 4.505 3.546 1 T 2.587e+07 0.00e+00 a 0 0 0 0 0 1735 50.877 4.369 3.550 1 T 3.943e+06 0.00e+00 a 0 0 0 0 0 1736 50.659 4.062 3.550 1 T 3.014e+06 0.00e+00 a 0 0 0 0 0 1737 50.590 4.065 3.536 1 T 2.646e+06 0.00e+00 a 0 0 0 0 0 1738 50.604 3.881 3.537 1 T 2.965e+07 0.00e+00 a 0 0 0 0 0 1739 50.730 7.056 3.536 1 T 2.445e+06 0.00e+00 a 0 0 0 0 0 1741 29.673 4.460 1.851 1 T 8.270e+06 0.00e+00 a 0 0 0 0 0 1742 30.097 4.260 1.843 1 T 5.259e+06 0.00e+00 a 0 0 0 0 0 1743 30.078 3.732 1.857 1 T 6.813e+06 0.00e+00 a 0 0 0 0 0 1745 29.967 3.379 1.856 1 T 6.257e+06 0.00e+00 a 0 0 0 0 0 1747 29.909 3.188 1.853 1 T 1.411e+07 0.00e+00 a 0 0 0 0 0 1748 29.693 2.933 1.854 1 T 2.172e+06 0.00e+00 a 0 0 0 0 0 1750 29.908 8.335 1.838 1 T 8.038e+06 0.00e+00 a 0 0 0 0 0 1751 29.946 8.281 1.897 1 T 3.764e+06 0.00e+00 a 0 0 0 0 0 1752 29.675 8.003 1.853 1 T 5.917e+06 0.00e+00 a 0 0 0 0 0 1753 29.851 7.989 1.820 1 T 2.486e+06 0.00e+00 a 0 0 0 0 0 1754 29.950 7.662 1.895 1 T 1.627e+07 0.00e+00 a 0 0 0 0 0 1755 29.947 7.625 1.850 1 T 5.249e+06 0.00e+00 a 0 0 0 0 0 1758 24.983 0.750 1.388 1 T 3.485e+06 0.00e+00 a 0 0 0 0 0 1761 25.115 4.536 1.379 1 T 4.908e+06 0.00e+00 a 0 0 0 0 0 1769 24.282 1.887 1.383 1 T 2.018e+07 0.00e+00 a 0 0 0 0 0 1770 24.959 1.681 1.419 1 T 4.319e+07 0.00e+00 a 0 0 0 0 0 1772 57.986 2.676 4.114 1 T 3.447e+06 0.00e+00 a 0 0 0 0 0 1773 58.158 2.263 4.054 1 T 8.320e+06 0.00e+00 a 0 0 0 0 0 1775 57.741 2.122 4.143 1 T 2.825e+06 0.00e+00 a 0 0 0 0 0 1777 58.092 1.539 4.145 1 T 8.836e+06 0.00e+00 a 0 0 0 0 0 1779 57.836 8.303 4.111 1 T 3.456e+06 0.00e+00 a 0 0 0 0 0 1780 57.896 8.028 4.144 1 T 9.454e+06 0.00e+00 a 0 0 0 0 0 1781 57.817 7.984 4.114 1 T 3.753e+06 0.00e+00 a 0 0 0 0 0 1783 57.739 7.770 4.142 1 T 2.129e+06 0.00e+00 a 0 0 0 0 0 1786 33.702 1.587 2.262 1 T 3.257e+06 0.00e+00 a 0 0 0 0 0 1789 33.647 4.927 2.264 1 T 3.709e+06 0.00e+00 a 0 0 0 0 0 1790 34.027 4.917 2.251 1 T 3.400e+06 0.00e+00 a 0 0 0 0 0 1796 33.727 7.346 2.268 1 T 2.160e+06 0.00e+00 a 0 0 0 0 0 1798 33.782 5.200 2.262 1 T 4.475e+06 0.00e+00 a 0 0 0 0 0 1801 59.337 2.974 3.915 1 T 2.344e+06 0.00e+00 a 0 0 0 0 0 1804 59.554 2.092 3.962 1 T 2.506e+07 0.00e+00 a 0 0 0 0 0 1805 59.626 1.896 3.916 1 T 4.467e+07 0.00e+00 a 0 0 0 0 0 1807 59.581 1.514 3.911 1 T 1.753e+07 0.00e+00 a 0 0 0 0 0 1808 59.072 1.254 3.974 1 T 4.474e+06 0.00e+00 a 0 0 0 0 0 1810 58.961 0.505 3.972 1 T 1.953e+06 0.00e+00 a 0 0 0 0 0 1812 59.374 4.303 3.969 1 T 2.302e+06 0.00e+00 a 0 0 0 0 0 1813 59.259 8.278 3.921 1 T 5.427e+06 0.00e+00 a 0 0 0 0 0 1815 59.615 8.079 3.948 1 T 2.504e+06 0.00e+00 a 0 0 0 0 0 1816 59.498 8.045 3.961 1 T 2.706e+06 0.00e+00 a 0 0 0 0 0 1817 59.304 7.666 3.974 1 T 7.696e+06 0.00e+00 a 0 0 0 0 0 1819 59.274 7.434 3.921 1 T 1.299e+07 0.00e+00 a 0 0 0 0 0 1820 62.496 1.744 3.490 1 T 2.431e+06 0.00e+00 a 0 0 0 0 0 1821 62.437 1.504 3.488 1 T 1.152e+07 0.00e+00 a 0 0 0 0 0 1823 62.678 1.305 3.487 1 T 3.568e+06 0.00e+00 a 0 0 0 0 0 1824 62.746 0.747 3.479 1 T 1.155e+07 0.00e+00 a 0 0 0 0 0 1825 62.809 0.507 3.480 1 T 2.071e+07 0.00e+00 a 0 0 0 0 0 1826 62.539 7.673 3.486 1 T 1.200e+07 0.00e+00 a 0 0 0 0 0 1827 62.736 7.237 3.484 1 T 5.936e+06 0.00e+00 a 0 0 0 0 0 1828 62.844 6.788 3.471 1 T 3.216e+06 0.00e+00 a 0 0 0 0 0 1829 62.513 6.582 3.491 1 T 2.187e+06 0.00e+00 a 0 0 0 0 0 1830 41.368 4.789 2.705 1 T 3.040e+06 0.00e+00 a 0 0 0 0 0 1831 41.151 4.641 2.689 1 T 2.026e+06 0.00e+00 a 0 0 0 0 0 1832 41.195 4.623 2.712 1 T 2.320e+06 0.00e+00 a 0 0 0 0 0 1833 41.507 4.297 2.693 1 T 2.422e+06 0.00e+00 a 0 0 0 0 0 1835 36.592 1.555 2.906 1 T 3.024e+06 0.00e+00 a 0 0 0 0 0 1838 36.644 4.243 2.893 1 T 2.995e+06 0.00e+00 a 0 0 0 0 0 1840 36.655 3.345 2.891 1 T 1.914e+07 0.00e+00 a 0 0 0 0 0 1841 31.814 1.398 1.869 1 T 1.088e+07 0.00e+00 a 0 0 0 0 0 1842 31.972 1.169 1.815 1 T 4.814e+06 0.00e+00 a 0 0 0 0 0 1843 31.891 0.738 1.858 1 T 1.911e+06 0.00e+00 a 0 0 0 0 0 1844 31.872 4.697 1.863 1 T 1.276e+07 0.00e+00 a 0 0 0 0 0 1845 31.707 4.583 1.868 1 T 2.826e+06 0.00e+00 a 0 0 0 0 0 1847 31.696 4.127 1.876 1 T 2.763e+07 0.00e+00 a 0 0 0 0 0 1848 31.611 4.106 1.815 1 T 1.301e+07 0.00e+00 a 0 0 0 0 0 1849 31.735 3.711 1.814 1 T 2.431e+06 0.00e+00 a 0 0 0 0 0 1852 31.963 2.973 1.806 1 T 3.039e+06 0.00e+00 a 0 0 0 0 0 1853 32.430 2.961 1.884 1 T 3.509e+06 0.00e+00 a 0 0 0 0 0 1854 31.750 2.942 1.846 1 T 1.837e+06 0.00e+00 a 0 0 0 0 0 1859 31.646 2.661 1.817 1 T 2.767e+06 0.00e+00 a 0 0 0 0 0 1862 32.425 2.499 1.879 1 T 1.382e+07 0.00e+00 a 0 0 0 0 0 1864 32.059 2.341 1.869 1 T 1.739e+07 0.00e+00 a 0 0 0 0 0 1865 32.093 2.230 1.830 1 T 4.648e+07 0.00e+00 a 0 0 0 0 0 1867 31.759 8.755 1.848 1 T 5.432e+06 0.00e+00 a 0 0 0 0 0 1868 31.572 8.746 1.889 1 T 4.693e+06 0.00e+00 a 0 0 0 0 0 1869 31.734 8.741 1.866 1 T 6.425e+06 0.00e+00 a 0 0 0 0 0 1870 31.732 8.482 1.801 1 T 5.230e+06 0.00e+00 a 0 0 0 0 0 1871 31.787 8.472 1.870 1 T 4.703e+06 0.00e+00 a 0 0 0 0 0 1872 31.952 8.227 1.796 1 T 6.688e+06 0.00e+00 a 0 0 0 0 0 1873 31.826 8.227 1.870 1 T 8.316e+06 0.00e+00 a 0 0 0 0 0 1874 31.839 7.587 1.890 1 T 4.930e+06 0.00e+00 a 0 0 0 0 0 1875 31.805 7.576 1.870 1 T 5.375e+06 0.00e+00 a 0 0 0 0 0 1879 31.884 6.994 1.839 1 T 2.993e+06 0.00e+00 a 0 0 0 0 0 1880 31.632 6.976 1.869 1 T 2.562e+06 0.00e+00 a 0 0 0 0 0 1885 53.129 1.864 5.030 1 T 7.167e+06 0.00e+00 a 0 0 0 0 0 1886 52.797 1.427 5.030 1 T 8.590e+06 0.00e+00 a 0 0 0 0 0 1887 52.801 0.452 5.031 1 T 2.073e+06 0.00e+00 a 0 0 0 0 0 1890 52.862 7.563 5.032 1 T 4.503e+06 0.00e+00 a 0 0 0 0 0 1891 58.438 3.190 4.120 1 T 2.327e+06 0.00e+00 a 0 0 0 0 0 1895 32.599 1.537 1.939 1 T 2.065e+07 0.00e+00 a 0 0 0 0 0 1907 32.004 2.268 1.922 1 T 4.459e+07 0.00e+00 a 0 0 0 0 0 1908 32.483 8.953 1.942 1 T 6.034e+06 0.00e+00 a 0 0 0 0 0 1909 32.655 8.295 1.935 1 T 5.036e+06 0.00e+00 a 0 0 0 0 0 1910 32.656 7.727 1.932 1 T 9.062e+06 0.00e+00 a 0 0 0 0 0 1912 32.640 7.669 1.984 1 T 2.355e+06 0.00e+00 a 0 0 0 0 0 1914 32.542 7.608 1.935 1 T 4.816e+06 0.00e+00 a 0 0 0 0 0 1916 57.949 4.000 4.303 1 T 1.287e+07 0.00e+00 a 0 0 0 0 0 1917 58.295 3.809 4.358 1 T 1.640e+07 0.00e+00 a 0 0 0 0 0 1918 58.116 3.772 4.327 1 T 1.266e+07 0.00e+00 a 0 0 0 0 0 1920 58.325 8.237 4.359 1 T 7.334e+06 0.00e+00 a 0 0 0 0 0 1958 25.772 -0.223 0.453 1 T 4.169e+06 0.00e+00 a 0 0 0 0 0 1959 25.767 4.401 0.458 1 T 2.170e+06 0.00e+00 a 0 0 0 0 0 1960 25.561 4.034 0.451 1 T 3.660e+06 0.00e+00 a 0 0 0 0 0 1961 25.695 3.669 0.457 1 T 4.842e+06 0.00e+00 a 0 0 0 0 0 1962 25.687 2.843 0.453 1 T 2.861e+06 0.00e+00 a 0 0 0 0 0 1963 25.663 2.421 0.457 1 T 3.530e+06 0.00e+00 a 0 0 0 0 0 1965 25.713 1.842 0.456 1 T 4.968e+06 0.00e+00 a 0 0 0 0 0 1966 25.900 1.669 0.455 1 T 7.909e+06 0.00e+00 a 0 0 0 0 0 1967 25.891 1.239 0.456 1 T 1.139e+07 0.00e+00 a 0 0 0 0 0 1970 65.657 2.364 4.064 1 T 1.355e+07 0.00e+00 a 0 0 0 0 0 1971 65.523 2.179 4.063 1 T 1.651e+07 0.00e+00 a 0 0 0 0 0 1973 65.516 0.371 4.065 1 T 4.740e+06 0.00e+00 a 0 0 0 0 0 1974 65.680 4.676 4.060 1 T 4.197e+06 0.00e+00 a 0 0 0 0 0 1975 65.335 9.063 4.054 1 T 1.806e+06 0.00e+00 a 0 0 0 0 0 1976 65.606 8.762 4.049 1 T 3.681e+06 0.00e+00 a 0 0 0 0 0 1977 65.781 8.579 4.048 1 T 4.841e+06 0.00e+00 a 0 0 0 0 0 1978 65.349 7.963 4.069 1 T 2.121e+06 0.00e+00 a 0 0 0 0 0 1982 20.057 1.258 1.642 1 T 2.774e+06 0.00e+00 a 0 0 0 0 0 1983 19.651 0.716 1.674 1 T 1.487e+07 0.00e+00 a 0 0 0 0 0 1984 19.648 0.008 1.675 1 T 2.722e+06 0.00e+00 a 0 0 0 0 0 1986 19.617 3.850 1.673 1 T 2.233e+07 0.00e+00 a 0 0 0 0 0 1987 19.534 2.071 1.675 1 T 4.371e+06 0.00e+00 a 0 0 0 0 0 1988 19.683 7.438 1.673 1 T 1.852e+07 0.00e+00 a 0 0 0 0 0 1992 38.682 1.229 1.914 1 T 4.256e+06 0.00e+00 a 0 0 0 0 0 1993 38.532 0.879 1.905 1 T 1.031e+07 0.00e+00 a 0 0 0 0 0 1994 38.674 0.520 1.912 1 T 5.669e+06 0.00e+00 a 0 0 0 0 0 1995 38.668 4.263 1.907 1 T 8.407e+06 0.00e+00 a 0 0 0 0 0 1996 38.583 8.564 1.901 1 T 5.702e+06 0.00e+00 a 0 0 0 0 0 1998 30.192 4.213 2.036 1 T 4.450e+06 0.00e+00 a 0 0 0 0 0 2000 29.870 4.027 2.025 1 T 1.095e+07 0.00e+00 a 0 0 0 0 0 2002 30.046 8.273 2.080 1 T 2.047e+06 0.00e+00 a 0 0 0 0 0 2003 30.129 8.094 2.024 1 T 9.173e+06 0.00e+00 a 0 0 0 0 0 2004 29.836 7.617 2.069 1 T 1.059e+07 0.00e+00 a 0 0 0 0 0 2008 17.131 1.487 2.130 1 T 1.331e+06 0.00e+00 a 0 0 0 0 0 2015 17.270 4.404 2.078 1 T 1.757e+06 0.00e+00 a 0 0 0 0 0 2024 17.095 2.880 2.047 1 T 2.144e+06 0.00e+00 a 0 0 0 0 0 2030 17.302 2.506 2.076 1 T 5.393e+06 0.00e+00 a 0 0 0 0 0 2032 17.237 2.440 2.077 1 T 6.178e+06 0.00e+00 a 0 0 0 0 0 2033 17.181 2.409 2.047 1 T 7.701e+06 0.00e+00 a 0 0 0 0 0 2039 17.182 7.058 2.075 1 T 2.550e+06 0.00e+00 a 0 0 0 0 0 2050 27.318 4.286 1.668 1 T 4.473e+06 0.00e+00 a 0 0 0 0 0 2053 27.254 3.186 1.670 1 T 2.624e+07 0.00e+00 a 0 0 0 0 0 2055 27.405 7.646 1.753 1 T 5.605e+06 0.00e+00 a 0 0 0 0 0 2058 41.750 8.267 2.804 1 T 1.942e+06 0.00e+00 a 0 0 0 0 0 2059 41.475 8.263 2.828 1 T 2.253e+06 0.00e+00 a 0 0 0 0 0 2222 30.488 3.748 2.027 1 T 7.595e+06 0.00e+00 a 0 0 0 0 0 2224 30.946 3.379 2.027 1 T 2.523e+06 0.00e+00 a 0 0 0 0 0 2226 30.810 3.332 2.022 1 T 2.507e+06 0.00e+00 a 0 0 0 0 0 2229 31.424 0.719 1.914 1 T 1.331e+07 0.00e+00 a 0 0 0 0 0 2230 31.300 0.624 1.908 1 T 1.198e+07 0.00e+00 a 0 0 0 0 0 2231 31.334 0.095 1.915 1 T 3.726e+06 0.00e+00 a 0 0 0 0 0 2233 31.477 8.737 1.926 1 T 6.133e+06 0.00e+00 a 0 0 0 0 0 2238 17.073 1.822 2.092 1 T 1.299e+06 0.00e+00 a 0 0 0 0 0 2240 17.055 4.365 2.139 1 T 1.298e+07 0.00e+00 a 0 0 0 0 0 2246 43.297 1.231 3.024 1 T 2.584e+06 0.00e+00 a 0 0 0 0 0 2247 43.811 1.208 3.055 1 T 2.479e+06 0.00e+00 a 0 0 0 0 0 2249 32.461 1.258 1.607 1 T 1.247e+07 0.00e+00 a 0 0 0 0 0 2250 32.195 0.820 1.578 1 T 9.410e+06 0.00e+00 a 0 0 0 0 0 2251 32.240 0.114 1.587 1 T 8.069e+06 0.00e+00 a 0 0 0 0 0 2254 32.615 4.608 1.608 1 T 3.427e+06 0.00e+00 a 0 0 0 0 0 2259 32.444 3.926 1.629 1 T 4.039e+06 0.00e+00 a 0 0 0 0 0 2260 32.619 3.705 1.655 1 T 1.941e+06 0.00e+00 a 0 0 0 0 0 2261 32.678 3.679 1.607 1 T 6.314e+06 0.00e+00 a 0 0 0 0 0 2262 32.304 3.396 1.628 1 T 7.744e+06 0.00e+00 a 0 0 0 0 0 2263 32.459 3.035 1.669 1 T 5.337e+06 0.00e+00 a 0 0 0 0 0 2264 32.570 3.009 1.627 1 T 2.971e+06 0.00e+00 a 0 0 0 0 0 2265 32.887 3.000 1.618 1 T 3.120e+06 0.00e+00 a 0 0 0 0 0 2268 32.447 8.905 1.580 1 T 1.884e+06 0.00e+00 a 0 0 0 0 0 2269 32.640 8.432 1.617 1 T 3.114e+06 0.00e+00 a 0 0 0 0 0 2271 32.282 8.286 1.624 1 T 8.099e+06 0.00e+00 a 0 0 0 0 0 2272 32.177 7.761 1.591 1 T 5.085e+06 0.00e+00 a 0 0 0 0 0 2273 32.556 7.512 1.630 1 T 3.587e+06 0.00e+00 a 0 0 0 0 0 2275 32.666 6.985 1.610 1 T 9.519e+06 0.00e+00 a 0 0 0 0 0 2278 52.519 3.041 4.410 1 T 2.486e+06 0.00e+00 a 0 0 0 0 0 2279 52.375 2.895 4.408 1 T 3.583e+06 0.00e+00 a 0 0 0 0 0 2280 52.488 1.291 4.409 1 T 1.687e+07 0.00e+00 a 0 0 0 0 0 2281 52.714 0.458 4.415 1 T 2.667e+06 0.00e+00 a 0 0 0 0 0 2282 52.539 0.245 4.414 1 T 4.104e+06 0.00e+00 a 0 0 0 0 0 2285 52.588 8.562 4.404 1 T 4.165e+06 0.00e+00 a 0 0 0 0 0 2286 52.373 7.191 4.397 1 T 2.618e+06 0.00e+00 a 0 0 0 0 0 2287 52.388 7.176 4.424 1 T 1.905e+06 0.00e+00 a 0 0 0 0 0 2288 52.899 7.017 4.422 1 T 2.258e+06 0.00e+00 a 0 0 0 0 0 2291 30.358 3.742 1.875 1 T 6.107e+06 0.00e+00 a 0 0 0 0 0 2293 29.901 8.290 1.921 1 T 3.507e+06 0.00e+00 a 0 0 0 0 0 2295 55.559 2.675 4.450 1 T 1.169e+07 0.00e+00 a 0 0 0 0 0 2296 55.343 2.474 4.447 1 T 1.460e+07 0.00e+00 a 0 0 0 0 0 2300 55.340 7.016 4.447 1 T 4.996e+06 0.00e+00 a 0 0 0 0 0 2302 32.097 4.026 1.773 1 T 4.489e+06 0.00e+00 a 0 0 0 0 0 2303 32.296 3.896 1.760 1 T 6.374e+06 0.00e+00 a 0 0 0 0 0 2304 44.804 4.590 2.468 1 T 4.508e+06 0.00e+00 a 0 0 0 0 0 2305 44.886 8.249 2.512 1 T 2.084e+06 0.00e+00 a 0 0 0 0 0 2306 44.733 8.247 2.472 1 T 1.943e+06 0.00e+00 a 0 0 0 0 0 2307 44.473 7.850 2.473 1 T 3.420e+06 0.00e+00 a 0 0 0 0 0 2446 19.367 4.691 0.105 1 T 6.972e+06 0.00e+00 a 0 0 0 0 0 2447 19.335 3.979 0.102 1 T 5.679e+06 0.00e+00 a 0 0 0 0 0 2448 19.389 1.880 0.103 1 T 8.805e+06 0.00e+00 a 0 0 0 0 0 2449 19.340 1.580 0.103 1 T 1.496e+07 0.00e+00 a 0 0 0 0 0 2450 19.351 0.811 0.103 1 T 2.379e+07 0.00e+00 a 0 0 0 0 0 2451 19.479 0.646 0.103 1 T 1.010e+07 0.00e+00 a 0 0 0 0 0 2452 19.755 8.643 0.103 1 T 2.672e+06 0.00e+00 a 0 0 0 0 0 2453 19.285 7.757 0.100 1 T 6.468e+06 0.00e+00 a 0 0 0 0 0 2454 32.388 1.234 1.684 1 T 1.046e+07 0.00e+00 a 0 0 0 0 0 2457 32.704 4.193 1.703 1 T 2.586e+06 0.00e+00 a 0 0 0 0 0 2458 32.075 4.036 1.683 1 T 6.503e+06 0.00e+00 a 0 0 0 0 0 2459 32.674 3.043 1.698 1 T 3.824e+06 0.00e+00 a 0 0 0 0 0 2460 32.650 9.131 1.674 1 T 1.893e+06 0.00e+00 a 0 0 0 0 0 2461 32.324 8.293 1.697 1 T 1.746e+06 0.00e+00 a 0 0 0 0 0 2462 32.482 7.914 1.703 1 T 3.845e+06 0.00e+00 a 0 0 0 0 0 2463 32.688 7.910 1.676 1 T 5.294e+06 0.00e+00 a 0 0 0 0 0 2465 32.356 5.234 1.677 1 T 4.310e+06 0.00e+00 a 0 0 0 0 0 2466 36.662 2.101 2.438 1 T 1.187e+07 0.00e+00 a 0 0 0 0 0 2467 36.709 2.057 2.419 1 T 1.431e+07 0.00e+00 a 0 0 0 0 0 2468 36.641 1.710 2.419 1 T 1.804e+06 0.00e+00 a 0 0 0 0 0 2469 36.659 1.611 2.433 1 T 2.635e+06 0.00e+00 a 0 0 0 0 0 2472 36.792 1.510 2.396 1 T 3.486e+06 0.00e+00 a 0 0 0 0 0 2473 36.594 4.053 2.441 1 T 3.837e+06 0.00e+00 a 0 0 0 0 0 2476 36.676 3.907 2.432 1 T 2.247e+06 0.00e+00 a 0 0 0 0 0 2478 36.780 3.857 2.399 1 T 4.236e+06 0.00e+00 a 0 0 0 0 0 2479 36.799 8.107 2.403 1 T 5.031e+06 0.00e+00 a 0 0 0 0 0 2480 36.608 7.507 2.438 1 T 6.384e+06 0.00e+00 a 0 0 0 0 0 2483 52.171 1.662 4.273 1 T 2.027e+06 0.00e+00 a 0 0 0 0 0 2484 52.624 1.645 4.296 1 T 1.999e+06 0.00e+00 a 0 0 0 0 0 2486 52.308 1.275 4.259 1 T 1.877e+07 0.00e+00 a 0 0 0 0 0 2488 51.775 1.232 4.311 1 T 1.302e+07 0.00e+00 a 0 0 0 0 0 2495 51.996 8.551 4.305 1 T 3.930e+06 0.00e+00 a 0 0 0 0 0 2496 52.292 8.217 4.254 1 T 2.704e+06 0.00e+00 a 0 0 0 0 0 2498 53.707 3.785 4.451 1 T 1.966e+07 0.00e+00 a 0 0 0 0 0 2499 53.720 3.381 4.451 1 T 1.370e+07 0.00e+00 a 0 0 0 0 0 2501 53.695 1.860 4.449 1 T 1.069e+07 0.00e+00 a 0 0 0 0 0 2505 53.710 7.982 4.452 1 T 4.752e+06 0.00e+00 a 0 0 0 0 0 2509 26.966 4.693 1.610 1 T 5.966e+06 0.00e+00 a 0 0 0 0 0 2510 26.944 4.691 1.574 1 T 3.628e+06 0.00e+00 a 0 0 0 0 0 2512 27.029 4.298 1.585 1 T 2.110e+06 0.00e+00 a 0 0 0 0 0 2514 27.382 4.237 1.592 1 T 1.901e+06 0.00e+00 a 0 0 0 0 0 2515 27.176 4.010 1.608 1 T 7.115e+06 0.00e+00 a 0 0 0 0 0 2517 26.630 3.906 1.572 1 T 4.660e+06 0.00e+00 a 0 0 0 0 0 2518 27.011 3.180 1.633 1 T 2.606e+07 0.00e+00 a 0 0 0 0 0 2519 26.963 3.171 1.614 1 T 2.599e+07 0.00e+00 a 0 0 0 0 0 2520 26.932 3.166 1.600 1 T 2.512e+07 0.00e+00 a 0 0 0 0 0 2521 26.645 8.963 1.567 1 T 1.850e+06 0.00e+00 a 0 0 0 0 0 2522 26.878 8.798 1.577 1 T 3.027e+06 0.00e+00 a 0 0 0 0 0 2523 26.754 8.786 1.634 1 T 2.867e+06 0.00e+00 a 0 0 0 0 0 2525 27.166 8.316 1.606 1 T 2.442e+06 0.00e+00 a 0 0 0 0 0 2526 27.173 7.633 1.601 1 T 2.754e+06 0.00e+00 a 0 0 0 0 0 2527 27.278 7.616 1.622 1 T 3.311e+06 0.00e+00 a 0 0 0 0 0 2528 27.144 7.158 1.603 1 T 1.948e+06 0.00e+00 a 0 0 0 0 0 2529 24.527 0.650 1.122 1 T 9.342e+06 0.00e+00 a 0 0 0 0 0 2530 24.502 4.317 1.123 1 T 1.798e+06 0.00e+00 a 0 0 0 0 0 2531 24.115 2.967 1.212 1 T 3.888e+06 0.00e+00 a 0 0 0 0 0 2534 24.479 2.094 1.120 1 T 5.017e+06 0.00e+00 a 0 0 0 0 0 2535 24.202 1.815 1.153 1 T 4.656e+06 0.00e+00 a 0 0 0 0 0 2536 24.494 1.657 1.123 1 T 2.037e+07 0.00e+00 a 0 0 0 0 0 2537 24.526 7.587 1.122 1 T 7.934e+06 0.00e+00 a 0 0 0 0 0 2538 24.521 7.464 1.121 1 T 3.020e+06 0.00e+00 a 0 0 0 0 0 2539 24.503 5.025 1.122 1 T 1.531e+07 0.00e+00 a 0 0 0 0 0 2545 32.534 1.431 1.790 1 T 1.413e+07 0.00e+00 a 0 0 0 0 0 2546 32.457 0.502 1.780 1 T 2.728e+06 0.00e+00 a 0 0 0 0 0 2547 32.463 4.678 1.757 1 T 3.203e+06 0.00e+00 a 0 0 0 0 0 2548 32.548 3.377 1.770 1 T 5.247e+06 0.00e+00 a 0 0 0 0 0 2549 32.045 2.068 1.760 1 T 1.602e+07 0.00e+00 a 0 0 0 0 0 2550 32.703 8.289 1.768 1 T 7.536e+06 0.00e+00 a 0 0 0 0 0 2552 61.119 3.421 3.920 1 T 2.717e+06 0.00e+00 a 0 0 0 0 0 2553 61.254 3.253 3.934 1 T 7.937e+06 0.00e+00 a 0 0 0 0 0 2554 61.601 2.869 3.938 1 T 5.301e+06 0.00e+00 a 0 0 0 0 0 2555 61.343 -0.207 3.934 1 T 4.019e+06 0.00e+00 a 0 0 0 0 0 2556 61.399 8.557 3.932 1 T 5.315e+06 0.00e+00 a 0 0 0 0 0 2557 61.337 7.202 3.930 1 T 3.742e+06 0.00e+00 a 0 0 0 0 0 2563 33.185 1.960 2.401 1 T 1.027e+07 0.00e+00 a 0 0 0 0 0 2564 33.286 1.838 2.404 1 T 2.391e+07 0.00e+00 a 0 0 0 0 0 2565 33.093 4.425 2.460 1 T 4.195e+06 0.00e+00 a 0 0 0 0 0 2566 33.402 4.359 2.403 1 T 8.202e+06 0.00e+00 a 0 0 0 0 0 2567 33.207 3.926 2.393 1 T 2.804e+06 0.00e+00 a 0 0 0 0 0 2572 65.916 4.457 3.999 1 T 7.067e+06 0.00e+00 a 0 0 0 0 0 2573 65.708 4.461 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0 3232 18.841 8.486 1.609 1 T 2.343e+07 0.00e+00 a 0 0 0 0 0 3233 18.793 8.204 1.606 1 T 2.399e+06 0.00e+00 a 0 0 0 0 0 3234 18.925 7.433 1.608 1 T 1.343e+07 0.00e+00 a 0 0 0 0 0 3236 18.830 7.072 1.608 1 T 1.130e+07 0.00e+00 a 0 0 0 0 0 3237 58.085 2.439 4.049 1 T 3.114e+06 0.00e+00 a 0 0 0 0 0 3238 58.318 2.082 4.049 1 T 1.882e+07 0.00e+00 a 0 0 0 0 0 3239 58.480 1.492 4.007 1 T 2.672e+06 0.00e+00 a 0 0 0 0 0 3240 58.182 1.379 4.029 1 T 4.828e+06 0.00e+00 a 0 0 0 0 0 3241 58.491 1.232 4.035 1 T 4.540e+06 0.00e+00 a 0 0 0 0 0 3242 58.157 0.497 4.022 1 T 5.775e+06 0.00e+00 a 0 0 0 0 0 3243 58.032 0.239 4.025 1 T 9.976e+06 0.00e+00 a 0 0 0 0 0 3244 58.484 4.453 4.044 1 T 1.864e+06 0.00e+00 a 0 0 0 0 0 3245 58.148 7.500 4.049 1 T 1.033e+07 0.00e+00 a 0 0 0 0 0 3246 58.133 6.679 4.024 1 T 6.452e+06 0.00e+00 a 0 0 0 0 0 3247 25.645 0.906 1.217 1 T 2.747e+07 0.00e+00 a 0 0 0 0 0 3248 25.737 0.711 1.218 1 T 7.130e+06 0.00e+00 a 0 0 0 0 0 3249 25.425 0.511 1.219 1 T 1.165e+07 0.00e+00 a 0 0 0 0 0 3250 25.593 4.277 1.218 1 T 4.814e+06 0.00e+00 a 0 0 0 0 0 3251 25.619 3.652 1.217 1 T 1.267e+07 0.00e+00 a 0 0 0 0 0 3252 25.841 2.854 1.216 1 T 3.513e+06 0.00e+00 a 0 0 0 0 0 3253 25.703 2.045 1.217 1 T 1.983e+07 0.00e+00 a 0 0 0 0 0 3254 25.501 1.904 1.218 1 T 6.882e+06 0.00e+00 a 0 0 0 0 0 3255 25.459 1.559 1.218 1 T 2.084e+07 0.00e+00 a 0 0 0 0 0 3256 25.777 9.717 1.216 1 T 5.422e+06 0.00e+00 a 0 0 0 0 0 3257 25.613 9.517 1.215 1 T 2.957e+06 0.00e+00 a 0 0 0 0 0 3258 25.504 7.604 1.225 1 T 4.342e+06 0.00e+00 a 0 0 0 0 0 3262 25.638 7.033 1.217 1 T 2.345e+07 0.00e+00 a 0 0 0 0 0 3264 41.344 4.771 2.489 1 T 2.604e+06 0.00e+00 a 0 0 0 0 0 3265 132.789 2.643 6.629 1 T 4.845e+06 0.00e+00 a 0 0 0 0 0 3266 132.770 2.233 6.633 1 T 2.486e+06 0.00e+00 a 0 0 0 0 0 3267 132.641 5.333 6.626 1 T 4.357e+06 0.00e+00 a 0 0 0 0 0 3268 132.849 9.068 6.627 1 T 3.827e+06 0.00e+00 a 0 0 0 0 0 3269 26.876 0.271 1.198 1 T 1.226e+07 0.00e+00 a 0 0 0 0 0 3270 26.734 3.993 1.215 1 T 2.662e+06 0.00e+00 a 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60.198 7.598 3.749 1 T 2.642e+06 0.00e+00 a 0 0 0 0 0 3588 57.082 2.217 4.203 1 T 5.299e+06 0.00e+00 a 0 0 0 0 0 3589 56.935 1.956 4.201 1 T 1.273e+07 0.00e+00 a 0 0 0 0 0 3590 56.925 1.797 4.188 1 T 1.330e+07 0.00e+00 a 0 0 0 0 0 3592 56.807 1.395 4.189 1 T 4.650e+06 0.00e+00 a 0 0 0 0 0 3595 56.844 8.294 4.204 1 T 1.001e+07 0.00e+00 a 0 0 0 0 0 3597 56.911 8.114 4.201 1 T 3.813e+06 0.00e+00 a 0 0 0 0 0 3598 57.078 8.060 4.211 1 T 2.076e+06 0.00e+00 a 0 0 0 0 0 3600 58.102 3.365 4.254 1 T 6.481e+06 0.00e+00 a 0 0 0 0 0 3601 58.014 2.892 4.255 1 T 4.851e+06 0.00e+00 a 0 0 0 0 0 3605 58.076 9.362 4.254 1 T 6.479e+06 0.00e+00 a 0 0 0 0 0 3606 57.988 8.065 4.252 1 T 5.458e+06 0.00e+00 a 0 0 0 0 0 3607 58.117 7.010 4.254 1 T 3.782e+06 0.00e+00 a 0 0 0 0 0 3609 56.651 2.896 4.417 1 T 5.087e+06 0.00e+00 a 0 0 0 0 0 3610 57.009 2.317 4.417 1 T 4.949e+06 0.00e+00 a 0 0 0 0 0 3611 56.879 2.262 4.370 1 T 7.310e+06 0.00e+00 a 0 0 0 0 0 3612 57.010 2.159 4.416 1 T 1.005e+07 0.00e+00 a 0 0 0 0 0 3613 56.863 2.102 4.367 1 T 9.520e+06 0.00e+00 a 0 0 0 0 0 3614 56.837 1.954 4.368 1 T 7.086e+06 0.00e+00 a 0 0 0 0 0 3615 56.872 1.521 4.417 1 T 6.754e+06 0.00e+00 a 0 0 0 0 0 3617 56.917 0.750 4.417 1 T 5.712e+06 0.00e+00 a 0 0 0 0 0 3618 56.762 7.992 4.369 1 T 1.725e+07 0.00e+00 a 0 0 0 0 0 3622 58.611 7.640 4.181 1 T 6.275e+06 0.00e+00 a 0 0 0 0 0 3718 40.122 4.807 2.923 1 T 1.761e+06 0.00e+00 a 0 0 0 0 0 3724 63.330 1.902 4.374 1 T 1.259e+07 0.00e+00 a 0 0 0 0 0 3729 63.206 8.371 4.351 1 T 7.031e+06 0.00e+00 a 0 0 0 0 0 3730 63.272 8.305 4.371 1 T 8.200e+06 0.00e+00 a 0 0 0 0 0 3732 37.259 1.878 2.678 1 T 3.084e+06 0.00e+00 a 0 0 0 0 0 3733 37.281 1.520 2.687 1 T 1.963e+06 0.00e+00 a 0 0 0 0 0 3734 37.033 4.132 2.704 1 T 1.791e+06 0.00e+00 a 0 0 0 0 0 3735 36.972 4.118 2.662 1 T 2.248e+06 0.00e+00 a 0 0 0 0 0 3736 37.126 4.098 2.684 1 T 2.487e+06 0.00e+00 a 0 0 0 0 0 3737 37.085 8.295 2.682 1 T 3.298e+06 0.00e+00 a 0 0 0 0 0 3890 42.224 7.619 1.624 1 T 2.389e+06 0.00e+00 a 0 0 0 0 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6.307e+06 0.00e+00 a 0 0 0 0 0 4351 32.826 1.866 2.785 1 T 5.977e+06 0.00e+00 a 0 0 0 0 0 4353 32.643 4.293 2.778 1 T 2.734e+06 0.00e+00 a 0 0 0 0 0 4354 32.614 7.353 2.785 1 T 3.832e+06 0.00e+00 a 0 0 0 0 0 4458 59.749 1.702 4.969 1 T 3.293e+06 0.00e+00 a 0 0 0 0 0 4460 59.918 1.042 4.974 1 T 9.750e+06 0.00e+00 a 0 0 0 0 0 4461 59.741 0.302 4.977 1 T 1.982e+06 0.00e+00 a 0 0 0 0 0 4462 59.774 9.079 4.966 1 T 3.906e+06 0.00e+00 a 0 0 0 0 0 4464 59.945 8.898 4.973 1 T 1.456e+07 0.00e+00 a 0 0 0 0 0 4466 65.758 4.049 4.350 1 T 2.075e+07 0.00e+00 a 0 0 0 0 0 4467 65.614 2.758 4.365 1 T 2.428e+06 0.00e+00 a 0 0 0 0 0 4468 65.530 2.403 4.359 1 T 9.579e+06 0.00e+00 a 0 0 0 0 0 4469 65.499 2.129 4.359 1 T 9.735e+06 0.00e+00 a 0 0 0 0 0 4471 65.524 1.846 4.360 1 T 1.059e+07 0.00e+00 a 0 0 0 0 0 4472 65.782 8.768 4.353 1 T 6.383e+06 0.00e+00 a 0 0 0 0 0 4473 65.581 7.076 4.360 1 T 2.235e+06 0.00e+00 a 0 0 0 0 0 4475 118.634 2.468 6.617 1 T 1.630e+06 0.00e+00 a 0 0 0 0 0 4476 31.834 4.529 1.922 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3.521e+07 0.00e+00 a 0 0 0 0 0 6362 44.010 1.315 1.835 1 T 6.148e+06 0.00e+00 a 0 0 0 0 0 6363 44.018 1.077 1.836 1 T 2.358e+07 0.00e+00 a 0 0 0 0 0 6364 43.991 0.735 1.842 1 T 1.285e+07 0.00e+00 a 0 0 0 0 0 6365 43.980 4.608 1.834 1 T 2.629e+06 0.00e+00 a 0 0 0 0 0 6366 44.143 2.197 1.851 1 T 1.921e+06 0.00e+00 a 0 0 0 0 0 6367 43.925 8.992 1.843 1 T 7.420e+06 0.00e+00 a 0 0 0 0 0 6370 132.902 3.319 7.021 1 T 3.899e+06 0.00e+00 a 0 0 0 0 0 6373 132.772 2.911 7.007 1 T 6.771e+06 0.00e+00 a 0 0 0 0 0 6375 132.744 0.815 7.017 1 T 6.576e+06 0.00e+00 a 0 0 0 0 0 6376 133.013 6.695 7.019 1 T 1.442e+07 0.00e+00 a 0 0 0 0 0 6377 132.850 6.686 6.995 1 T 1.288e+07 0.00e+00 a 0 0 0 0 0 6382 42.409 8.718 2.775 1 T 4.035e+06 0.00e+00 a 0 0 0 0 0 6383 40.543 1.100 1.637 1 T 4.521e+06 0.00e+00 a 0 0 0 0 0 6384 40.526 1.089 1.650 1 T 4.872e+06 0.00e+00 a 0 0 0 0 0 6385 40.530 0.714 1.640 1 T 2.410e+07 0.00e+00 a 0 0 0 0 0 6387 40.570 4.347 1.645 1 T 2.177e+06 0.00e+00 a 0 0 0 0 0 6388 40.453 8.246 1.641 1 T 6.335e+06 0.00e+00 a 0 0 0 0 0 6389 40.506 8.250 1.633 1 T 6.061e+06 0.00e+00 a 0 0 0 0 0 6390 64.122 2.145 3.974 1 T 1.791e+06 0.00e+00 a 0 0 0 0 0 6392 64.110 1.915 4.001 1 T 1.518e+07 0.00e+00 a 0 0 0 0 0 6393 64.062 0.725 4.002 1 T 1.073e+07 0.00e+00 a 0 0 0 0 0 6394 64.083 0.628 4.002 1 T 5.870e+06 0.00e+00 a 0 0 0 0 0 6396 64.109 7.314 4.004 1 T 1.934e+06 0.00e+00 a 0 0 0 0 0 6397 39.073 1.935 2.991 1 T 3.133e+06 0.00e+00 a 0 0 0 0 0 6401 60.382 1.533 4.104 1 T 8.097e+06 0.00e+00 a 0 0 0 0 0 6496 34.776 2.891 2.265 1 T 1.968e+06 0.00e+00 a 0 0 0 0 0 6498 30.967 2.313 2.897 1 T 5.348e+06 0.00e+00 a 0 0 0 0 0 6501 31.125 1.226 2.912 1 T 1.997e+06 0.00e+00 a 0 0 0 0 0 6502 31.026 1.051 2.908 1 T 4.587e+06 0.00e+00 a 0 0 0 0 0 6505 30.847 0.877 2.886 1 T 5.284e+06 0.00e+00 a 0 0 0 0 0 6506 31.039 4.425 2.902 1 T 4.129e+06 0.00e+00 a 0 0 0 0 0 6507 31.016 9.083 2.896 1 T 6.821e+06 0.00e+00 a 0 0 0 0 0 6508 30.885 8.339 2.904 1 T 1.701e+06 0.00e+00 a 0 0 0 0 0 6510 30.917 7.747 2.906 1 T 1.825e+06 0.00e+00 a 0 0 0 0 0 6518 45.455 0.451 3.423 1 T 6.500e+06 0.00e+00 a 0 0 0 0 0 6519 45.479 4.167 3.424 1 T 2.527e+07 0.00e+00 a 0 0 0 0 0 6521 45.553 8.065 3.427 1 T 7.762e+06 0.00e+00 a 0 0 0 0 0 6522 42.925 3.945 3.181 1 T 2.413e+06 0.00e+00 a 0 0 0 0 0 6525 21.592 4.340 1.257 1 T 2.732e+07 0.00e+00 a 0 0 0 0 0 6526 21.516 2.196 1.249 1 T 3.005e+06 0.00e+00 a 0 0 0 0 0 6527 21.701 2.060 1.253 1 T 5.725e+06 0.00e+00 a 0 0 0 0 0 6528 21.567 7.693 1.258 1 T 2.360e+06 0.00e+00 a 0 0 0 0 0 6529 21.600 7.496 1.256 1 T 1.193e+07 0.00e+00 a 0 0 0 0 0 6530 35.408 4.505 2.078 1 T 5.173e+06 0.00e+00 a 0 0 0 0 0 6532 14.882 4.291 0.510 1 T 2.697e+06 0.00e+00 a 0 0 0 0 0 6534 14.604 4.009 0.514 1 T 4.164e+06 0.00e+00 a 0 0 0 0 0 6535 14.909 3.404 0.511 1 T 1.007e+07 0.00e+00 a 0 0 0 0 0 6537 14.758 2.094 0.511 1 T 1.707e+07 0.00e+00 a 0 0 0 0 0 6538 14.995 1.900 0.511 1 T 1.553e+07 0.00e+00 a 0 0 0 0 0 6544 14.957 8.291 0.511 1 T 2.505e+06 0.00e+00 a 0 0 0 0 0 6545 14.661 7.633 0.511 1 T 6.032e+06 0.00e+00 a 0 0 0 0 0 6547 14.618 6.668 0.511 1 T 3.262e+06 0.00e+00 a 0 0 0 0 0 6663 30.276 0.456 1.735 1 T 1.077e+07 0.00e+00 a 0 0 0 0 0 6666 30.349 7.171 1.737 1 T 9.239e+06 0.00e+00 a 0 0 0 0 0 6667 50.748 2.199 3.850 1 T 5.478e+06 0.00e+00 a 0 0 0 0 0 6668 50.639 2.181 3.885 1 T 8.290e+06 0.00e+00 a 0 0 0 0 0 6669 50.930 2.009 3.837 1 T 1.022e+07 0.00e+00 a 0 0 0 0 0 6670 50.610 1.925 3.877 1 T 3.104e+06 0.00e+00 a 0 0 0 0 0 6671 50.833 4.790 3.838 1 T 7.428e+06 0.00e+00 a 0 0 0 0 0 6673 26.961 4.391 0.858 1 T 2.978e+06 0.00e+00 a 0 0 0 0 0 6674 26.503 3.044 0.863 1 T 1.880e+06 0.00e+00 a 0 0 0 0 0 6678 26.632 1.930 0.864 1 T 6.135e+06 0.00e+00 a 0 0 0 0 0 6682 26.711 1.226 0.863 1 T 2.481e+07 0.00e+00 a 0 0 0 0 0 6684 26.922 7.036 0.862 1 T 2.944e+06 0.00e+00 a 0 0 0 0 0 6688 33.074 4.604 2.086 1 T 2.720e+06 0.00e+00 a 0 0 0 0 0 6690 33.159 2.509 2.113 1 T 3.084e+06 0.00e+00 a 0 0 0 0 0 6693 44.238 2.026 3.354 1 T 4.229e+06 0.00e+00 a 0 0 0 0 0 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7.116e+07 0.00e+00 a 0 0 0 0 0 7328 50.569 3.532 3.694 1 T 7.125e+07 0.00e+00 a 0 0 0 0 0 7329 50.567 3.708 3.543 1 T 9.006e+07 0.00e+00 a 0 0 0 0 0 7334 32.275 2.346 2.163 1 T 3.755e+07 0.00e+00 a 0 0 0 0 0 7335 32.371 2.173 2.368 1 T 3.948e+07 0.00e+00 a 0 0 0 0 0 7336 27.242 4.052 2.314 1 T 1.978e+06 0.00e+00 a 0 0 0 0 0 7337 27.107 4.053 2.182 1 T 3.392e+06 0.00e+00 a 0 0 0 0 0 7339 27.288 2.179 2.317 1 T 4.084e+07 0.00e+00 a 0 0 0 0 0 7340 27.424 1.931 2.332 1 T 1.648e+06 0.00e+00 a 0 0 0 0 0 7343 27.213 4.494 2.175 1 T 1.282e+06 0.00e+00 a 0 0 0 0 0 7348 50.417 4.400 3.716 1 T 2.245e+06 0.00e+00 a 0 0 0 0 0 7350 50.628 3.541 3.886 1 T 2.987e+07 0.00e+00 a 0 0 0 0 0 7351 50.572 4.495 3.891 1 T 1.371e+07 0.00e+00 a 0 0 0 0 0 7352 28.475 1.978 2.183 1 T 5.058e+07 0.00e+00 a 0 0 0 0 0 7353 28.714 0.107 1.971 1 T 1.297e+06 0.00e+00 a 0 0 0 0 0 7356 31.770 3.526 1.765 1 T 2.363e+06 0.00e+00 a 0 0 0 0 0 7364 32.699 1.921 2.075 1 T 6.789e+07 0.00e+00 a 0 0 0 0 0 7371 36.815 1.503 2.677 1 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8966 17.587 5.400 1.967 1 T 9.494e+05 0.00e+00 a 0 0 0 0 0 8967 50.250 2.254 3.404 1 T 1.290e+06 0.00e+00 a 0 0 0 0 0 8968 50.410 1.456 3.361 1 T 1.219e+06 0.00e+00 a 0 0 0 0 0 8972 50.043 1.247 3.381 1 T 8.774e+05 0.00e+00 a 0 0 0 0 0 8985 38.523 1.135 3.519 1 T 2.141e+06 0.00e+00 a 0 0 0 0 0 8990 38.747 0.629 3.468 1 T 1.689e+06 0.00e+00 a 0 0 0 0 0 8991 38.703 0.334 3.498 1 T 1.215e+06 0.00e+00 a 0 0 0 0 0 8992 38.401 0.118 3.492 1 T 1.085e+06 0.00e+00 a 0 0 0 0 0 8996 38.295 8.653 3.498 1 T 1.108e+06 0.00e+00 a 0 0 0 0 0 9173 59.734 7.461 4.807 1 T 1.460e+06 0.00e+00 a 0 0 0 0 0 9216 63.822 1.843 3.720 1 T 6.371e+05 0.00e+00 a 0 0 0 0 0 9217 63.609 1.774 3.757 1 T 9.307e+05 0.00e+00 a 0 0 0 0 0 9218 63.796 1.473 3.784 1 T 6.869e+05 0.00e+00 a 0 0 0 0 0 9230 64.165 8.273 3.770 1 T 1.664e+06 0.00e+00 a 0 0 0 0 0 9234 63.888 7.062 3.738 1 T 9.998e+05 0.00e+00 a 0 0 0 0 0 9257 63.937 7.501 4.039 1 T 7.766e+05 0.00e+00 a 0 0 0 0 0 9267 52.929 2.920 4.460 1 T 9.483e+05 0.00e+00 a 0 0 0 0 0 9268 52.936 2.908 4.492 1 T 1.353e+06 0.00e+00 a 0 0 0 0 0 9272 53.011 1.459 4.484 1 T 7.948e+05 0.00e+00 a 0 0 0 0 0 9315 52.928 7.096 4.482 1 T 1.816e+06 0.00e+00 a 0 0 0 0 0 9320 62.730 1.738 3.986 1 T 1.402e+06 0.00e+00 a 0 0 0 0 0 9321 62.560 1.724 3.924 1 T 2.442e+06 0.00e+00 a 0 0 0 0 0 9339 45.292 1.086 3.385 1 T 8.037e+05 0.00e+00 a 0 0 0 0 0 9356 45.634 8.067 3.457 1 T 2.488e+06 0.00e+00 a 0 0 0 0 0 9357 45.155 7.523 3.446 1 T 7.812e+05 0.00e+00 a 0 0 0 0 0 9359 45.869 7.126 3.376 1 T 7.848e+05 0.00e+00 a 0 0 0 0 0 9362 59.832 2.694 3.903 1 T 1.271e+06 0.00e+00 a 0 0 0 0 0 9366 59.919 2.052 3.941 1 T 2.450e+07 0.00e+00 a 0 0 0 0 0 9367 59.753 0.350 3.903 1 T 7.755e+05 0.00e+00 a 0 0 0 0 0 9371 58.262 2.939 4.296 1 T 1.038e+06 0.00e+00 a 0 0 0 0 0 9372 58.416 2.086 4.282 1 T 1.042e+06 0.00e+00 a 0 0 0 0 0 9373 58.283 1.889 4.311 1 T 2.152e+06 0.00e+00 a 0 0 0 0 0 9375 58.000 1.206 4.288 1 T 8.350e+05 0.00e+00 a 0 0 0 0 0 9397 42.506 0.448 1.406 1 T 2.157e+06 0.00e+00 a 0 0 0 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0.00e+00 a 0 0 0 0 0 9726 19.624 2.013 1.563 1 T 2.092e+06 0.00e+00 a 0 0 0 0 0 9759 23.131 3.584 0.800 1 T 1.064e+07 0.00e+00 a 0 0 0 0 0 9763 23.128 2.919 0.805 1 T 1.053e+06 0.00e+00 a 0 0 0 0 0 9776 22.704 7.428 0.814 1 T 1.038e+06 0.00e+00 a 0 0 0 0 0 9782 32.075 4.306 1.772 1 T 1.850e+06 0.00e+00 a 0 0 0 0 0 9783 32.144 3.738 1.707 1 T 9.932e+05 0.00e+00 a 0 0 0 0 0 9785 32.233 2.657 1.775 1 T 1.368e+06 0.00e+00 a 0 0 0 0 0 9791 32.381 8.411 1.761 1 T 8.151e+05 0.00e+00 a 0 0 0 0 0 9792 32.698 7.717 1.794 1 T 1.177e+06 0.00e+00 a 0 0 0 0 0 9793 32.120 7.675 1.781 1 T 1.457e+06 0.00e+00 a 0 0 0 0 0 9795 32.155 7.062 1.707 1 T 9.406e+05 0.00e+00 a 0 0 0 0 0 9796 32.222 5.245 1.710 1 T 2.302e+06 0.00e+00 a 0 0 0 0 0 9804 33.156 2.678 1.923 1 T 1.939e+06 0.00e+00 a 0 0 0 0 0 9808 59.843 2.026 4.173 1 T 1.375e+06 0.00e+00 a 0 0 0 0 0 9824 52.374 1.058 4.405 1 T 1.104e+06 0.00e+00 a 0 0 0 0 0 9838 52.738 8.529 4.377 1 T 1.578e+06 0.00e+00 a 0 0 0 0 0 9840 52.247 8.340 4.422 1 T 9.197e+05 0.00e+00 a 0 0 0 0 0 9841 52.838 7.747 4.437 1 T 1.830e+06 0.00e+00 a 0 0 0 0 0 9843 52.265 6.701 4.408 1 T 1.470e+06 0.00e+00 a 0 0 0 0 0 9846 61.322 2.653 3.608 1 T 1.389e+06 0.00e+00 a 0 0 0 0 0 9847 60.866 2.426 3.596 1 T 9.142e+05 0.00e+00 a 0 0 0 0 0 9850 60.997 1.143 3.600 1 T 2.818e+06 0.00e+00 a 0 0 0 0 0 9851 60.678 -0.220 3.643 1 T 2.105e+06 0.00e+00 a 0 0 0 0 0 9857 61.149 3.979 3.605 1 T 7.447e+05 0.00e+00 a 0 0 0 0 0 10084 42.010 8.882 2.906 1 T 1.770e+06 0.00e+00 a 0 0 0 0 0 10092 33.348 4.738 1.963 1 T 1.816e+06 0.00e+00 a 0 0 0 0 0 10094 33.000 3.678 1.944 1 T 1.665e+06 0.00e+00 a 0 0 0 0 0 10096 33.073 2.754 1.924 1 T 2.541e+06 0.00e+00 a 0 0 0 0 0 10115 39.405 7.823 3.257 1 T 1.545e+06 0.00e+00 a 0 0 0 0 0 10118 26.820 0.456 1.510 1 T 8.825e+05 0.00e+00 a 0 0 0 0 0 10124 27.236 4.457 1.489 1 T 6.908e+05 0.00e+00 a 0 0 0 0 0 10127 27.177 2.172 1.508 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 10134 27.134 8.803 1.536 1 T 8.871e+05 0.00e+00 a 0 0 0 0 0 10136 27.206 8.332 1.504 1 T 1.495e+06 0.00e+00 a 0 0 0 0 0 10145 63.221 2.175 3.574 1 T 6.508e+05 0.00e+00 a 0 0 0 0 0 10146 63.794 2.066 3.603 1 T 1.477e+06 0.00e+00 a 0 0 0 0 0 10147 63.811 1.893 3.586 1 T 1.075e+06 0.00e+00 a 0 0 0 0 0 10148 63.262 1.884 3.581 1 T 1.013e+06 0.00e+00 a 0 0 0 0 0 10149 63.294 1.747 3.582 1 T 1.441e+06 0.00e+00 a 0 0 0 0 0 10150 63.720 1.732 3.603 1 T 1.632e+06 0.00e+00 a 0 0 0 0 0 10151 63.397 1.241 3.573 1 T 9.909e+05 0.00e+00 a 0 0 0 0 0 10152 63.818 0.967 3.606 1 T 7.803e+05 0.00e+00 a 0 0 0 0 0 10153 63.373 0.777 3.625 1 T 2.986e+06 0.00e+00 a 0 0 0 0 0 10156 63.723 4.722 3.599 1 T 6.789e+05 0.00e+00 a 0 0 0 0 0 10168 63.787 7.178 3.572 1 T 1.497e+06 0.00e+00 a 0 0 0 0 0 10185 29.402 0.275 1.326 1 T 1.813e+06 0.00e+00 a 0 0 0 0 0 10189 29.805 3.463 1.347 1 T 6.690e+05 0.00e+00 a 0 0 0 0 0 10192 29.813 2.703 1.363 1 T 7.257e+05 0.00e+00 a 0 0 0 0 0 10193 29.378 2.712 1.327 1 T 1.252e+06 0.00e+00 a 0 0 0 0 0 10195 29.344 2.452 1.363 1 T 8.680e+05 0.00e+00 a 0 0 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1.024e+06 0.00e+00 a 0 0 0 0 0 10289 19.502 2.731 1.703 1 T 6.693e+05 0.00e+00 a 0 0 0 0 0 10295 19.582 8.275 1.681 1 T 9.897e+05 0.00e+00 a 0 0 0 0 0 10297 19.684 8.117 1.675 1 T 1.284e+06 0.00e+00 a 0 0 0 0 0 10299 19.569 6.524 1.679 1 T 9.590e+05 0.00e+00 a 0 0 0 0 0 10300 19.460 6.510 1.651 1 T 7.063e+05 0.00e+00 a 0 0 0 0 0 10307 55.193 1.471 3.844 1 T 8.533e+05 0.00e+00 a 0 0 0 0 0 10311 55.199 0.167 3.826 1 T 1.337e+06 0.00e+00 a 0 0 0 0 0 10315 55.222 4.147 3.840 1 T 1.109e+06 0.00e+00 a 0 0 0 0 0 10337 33.359 4.305 2.102 1 T 5.024e+06 0.00e+00 a 0 0 0 0 0 10340 33.533 3.967 2.095 1 T 1.377e+06 0.00e+00 a 0 0 0 0 0 10341 33.329 2.764 2.102 1 T 2.331e+06 0.00e+00 a 0 0 0 0 0 10356 32.982 7.351 2.123 1 T 1.728e+06 0.00e+00 a 0 0 0 0 0 10369 25.754 0.897 0.455 1 T 1.043e+06 0.00e+00 a 0 0 0 0 0 10370 25.585 0.806 0.452 1 T 1.528e+06 0.00e+00 a 0 0 0 0 0 10381 25.894 6.991 0.456 1 T 1.489e+06 0.00e+00 a 0 0 0 0 0 10386 31.822 1.642 2.248 1 T 8.881e+05 0.00e+00 a 0 0 0 0 0 10390 32.194 4.201 2.247 1 T 8.029e+05 0.00e+00 a 0 0 0 0 0 10393 31.802 3.797 2.275 1 T 1.502e+06 0.00e+00 a 0 0 0 0 0 10394 31.637 3.746 2.253 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0 10395 31.754 3.694 2.208 1 T 2.544e+06 0.00e+00 a 0 0 0 0 0 10396 32.174 3.514 2.215 1 T 1.910e+06 0.00e+00 a 0 0 0 0 0 10399 32.076 2.986 2.211 1 T 6.980e+05 0.00e+00 a 0 0 0 0 0 10400 31.879 2.934 2.264 1 T 7.482e+05 0.00e+00 a 0 0 0 0 0 10406 32.164 8.437 2.276 1 T 1.219e+06 0.00e+00 a 0 0 0 0 0 10416 31.155 7.027 1.876 1 T 2.226e+06 0.00e+00 a 0 0 0 0 0 10418 29.823 4.088 1.726 1 T 7.152e+06 0.00e+00 a 0 0 0 0 0 10419 29.905 3.922 1.760 1 T 5.520e+06 0.00e+00 a 0 0 0 0 0 10421 30.034 3.355 1.739 1 T 1.828e+06 0.00e+00 a 0 0 0 0 0 10422 30.529 3.347 1.742 1 T 1.645e+06 0.00e+00 a 0 0 0 0 0 10428 29.903 2.442 1.718 1 T 2.411e+06 0.00e+00 a 0 0 0 0 0 10434 30.105 7.759 1.732 1 T 8.698e+05 0.00e+00 a 0 0 0 0 0 10440 22.532 4.245 0.959 1 T 1.222e+06 0.00e+00 a 0 0 0 0 0 10445 22.498 9.458 0.957 1 T 1.234e+06 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2.674 1 T 1.608e+06 0.00e+00 a 0 0 0 0 0 10538 41.845 4.321 2.664 1 T 1.404e+06 0.00e+00 a 0 0 0 0 0 10539 41.474 4.309 2.625 1 T 2.142e+06 0.00e+00 a 0 0 0 0 0 10545 41.856 9.083 2.636 1 T 1.316e+06 0.00e+00 a 0 0 0 0 0 10546 41.505 9.078 2.631 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 10549 41.762 8.867 2.641 1 T 8.221e+05 0.00e+00 a 0 0 0 0 0 10550 42.046 8.624 2.639 1 T 7.847e+05 0.00e+00 a 0 0 0 0 0 10557 41.888 5.510 2.660 1 T 8.012e+05 0.00e+00 a 0 0 0 0 0 10559 41.609 5.057 2.618 1 T 1.251e+06 0.00e+00 a 0 0 0 0 0 10560 31.288 0.857 1.862 1 T 7.050e+05 0.00e+00 a 0 0 0 0 0 10568 31.827 4.692 1.783 1 T 3.135e+06 0.00e+00 a 0 0 0 0 0 10569 31.941 2.939 1.817 1 T 2.539e+06 0.00e+00 a 0 0 0 0 0 10570 31.324 2.744 1.875 1 T 2.820e+06 0.00e+00 a 0 0 0 0 0 10576 31.542 9.005 1.878 1 T 1.569e+06 0.00e+00 a 0 0 0 0 0 10577 31.811 8.995 1.865 1 T 1.589e+06 0.00e+00 a 0 0 0 0 0 10579 31.837 7.430 1.800 1 T 1.001e+06 0.00e+00 a 0 0 0 0 0 10582 29.699 8.536 1.902 1 T 1.722e+06 0.00e+00 a 0 0 0 0 0 10588 28.873 1.483 2.215 1 T 8.911e+05 0.00e+00 a 0 0 0 0 0 10589 28.226 1.475 2.216 1 T 8.880e+05 0.00e+00 a 0 0 0 0 0 10590 28.738 1.415 2.167 1 T 1.090e+06 0.00e+00 a 0 0 0 0 0 10592 28.473 0.100 2.179 1 T 1.914e+06 0.00e+00 a 0 0 0 0 0 10595 28.834 4.748 2.181 1 T 1.275e+06 0.00e+00 a 0 0 0 0 0 10596 28.461 4.749 2.211 1 T 9.163e+05 0.00e+00 a 0 0 0 0 0 10606 28.158 8.714 2.223 1 T 8.285e+05 0.00e+00 a 0 0 0 0 0 10607 28.737 7.551 2.194 1 T 1.020e+06 0.00e+00 a 0 0 0 0 0 10609 28.525 7.013 2.161 1 T 1.430e+06 0.00e+00 a 0 0 0 0 0 10611 28.435 5.040 2.162 1 T 1.026e+06 0.00e+00 a 0 0 0 0 0 10612 28.405 5.002 2.183 1 T 9.937e+05 0.00e+00 a 0 0 0 0 0 10728 29.145 4.116 1.701 1 T 4.696e+06 0.00e+00 a 0 0 0 0 0 10729 28.738 4.119 1.624 1 T 1.069e+06 0.00e+00 a 0 0 0 0 0 10743 29.444 7.784 1.641 1 T 1.143e+06 0.00e+00 a 0 0 0 0 0 10765 41.931 3.676 2.173 1 T 9.478e+05 0.00e+00 a 0 0 0 0 0 10769 42.335 2.879 2.143 1 T 6.109e+05 0.00e+00 a 0 0 0 0 0 10902 118.575 2.647 6.611 1 T 1.092e+06 0.00e+00 a 0 0 0 0 0 10932 32.351 3.518 1.896 1 T 3.547e+06 0.00e+00 a 0 0 0 0 0 10933 32.251 3.331 1.906 1 T 1.420e+06 0.00e+00 a 0 0 0 0 0 10938 32.699 8.462 1.965 1 T 1.064e+06 0.00e+00 a 0 0 0 0 0 10943 30.048 2.082 2.459 1 T 8.997e+05 0.00e+00 a 0 0 0 0 0 10954 29.708 7.025 2.496 1 T 8.698e+05 0.00e+00 a 0 0 0 0 0 10955 29.952 6.617 2.496 1 T 8.242e+05 0.00e+00 a 0 0 0 0 0 10961 57.845 1.224 4.321 1 T 1.141e+06 0.00e+00 a 0 0 0 0 0 10975 57.884 7.714 4.326 1 T 6.364e+05 0.00e+00 a 0 0 0 0 0 10986 29.390 4.954 1.449 1 T 9.743e+05 0.00e+00 a 0 0 0 0 0 10988 29.502 4.676 1.433 1 T 1.389e+06 0.00e+00 a 0 0 0 0 0 10995 29.291 2.498 1.484 1 T 1.176e+06 0.00e+00 a 0 0 0 0 0 10999 29.309 8.618 1.477 1 T 1.303e+06 0.00e+00 a 0 0 0 0 0 11004 22.416 4.752 0.988 1 T 1.411e+06 0.00e+00 a 0 0 0 0 0 11009 22.194 3.020 0.941 1 T 1.602e+06 0.00e+00 a 0 0 0 0 0 11010 22.079 2.454 0.993 1 T 1.690e+06 0.00e+00 a 0 0 0 0 0 11015 22.172 7.535 0.983 1 T 1.629e+06 0.00e+00 a 0 0 0 0 0 11019 57.587 3.943 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11097 27.637 3.371 1.630 1 T 5.868e+06 0.00e+00 a 0 0 0 0 0 11102 26.979 8.813 1.595 1 T 1.780e+06 0.00e+00 a 0 0 0 0 0 11104 27.034 8.306 1.634 1 T 1.904e+06 0.00e+00 a 0 0 0 0 0 11106 27.484 8.036 1.611 1 T 1.344e+06 0.00e+00 a 0 0 0 0 0 11109 27.018 7.141 1.570 1 T 1.296e+06 0.00e+00 a 0 0 0 0 0 11110 27.222 6.620 1.641 1 T 9.482e+05 0.00e+00 a 0 0 0 0 0 11112 27.625 5.270 1.628 1 T 1.108e+06 0.00e+00 a 0 0 0 0 0 11113 38.560 2.863 3.254 1 T 3.674e+07 0.00e+00 a 0 0 0 0 0 11114 38.231 2.645 3.298 1 T 8.477e+05 0.00e+00 a 0 0 0 0 0 11119 38.544 4.705 3.272 1 T 7.910e+05 0.00e+00 a 0 0 0 0 0 11120 38.474 3.946 3.262 1 T 4.337e+06 0.00e+00 a 0 0 0 0 0 11121 38.328 3.781 3.246 1 T 1.063e+06 0.00e+00 a 0 0 0 0 0 11137 27.349 4.050 1.761 1 T 4.067e+06 0.00e+00 a 0 0 0 0 0 11143 27.591 9.133 1.698 1 T 1.428e+06 0.00e+00 a 0 0 0 0 0 11150 56.721 3.838 4.193 1 T 1.161e+06 0.00e+00 a 0 0 0 0 0 11164 56.705 4.647 4.176 1 T 7.121e+05 0.00e+00 a 0 0 0 0 0 11191 44.319 1.126 2.472 1 T 8.779e+05 0.00e+00 a 0 0 0 0 0 11192 44.812 1.103 2.469 1 T 9.208e+05 0.00e+00 a 0 0 0 0 0 11195 44.606 4.364 2.474 1 T 1.189e+06 0.00e+00 a 0 0 0 0 0 11197 44.699 3.692 2.459 1 T 7.377e+05 0.00e+00 a 0 0 0 0 0 11203 44.755 9.396 2.466 1 T 1.823e+06 0.00e+00 a 0 0 0 0 0 11204 44.519 9.392 2.454 1 T 1.889e+06 0.00e+00 a 0 0 0 0 0 11206 44.307 8.253 2.455 1 T 9.653e+05 0.00e+00 a 0 0 0 0 0 11211 44.680 5.357 2.474 1 T 9.044e+05 0.00e+00 a 0 0 0 0 0 11224 39.240 -0.206 0.730 1 T 8.067e+05 0.00e+00 a 0 0 0 0 0 11228 38.791 4.706 0.711 1 T 1.081e+06 0.00e+00 a 0 0 0 0 0 11240 38.613 7.691 0.709 1 T 1.347e+06 0.00e+00 a 0 0 0 0 0 11244 39.031 6.547 0.680 1 T 9.993e+05 0.00e+00 a 0 0 0 0 0 11247 57.252 2.675 3.970 1 T 1.193e+06 0.00e+00 a 0 0 0 0 0 11248 57.250 2.502 3.949 1 T 2.491e+06 0.00e+00 a 0 0 0 0 0 11250 57.774 0.278 3.938 1 T 1.367e+06 0.00e+00 a 0 0 0 0 0 11260 57.232 6.979 3.923 1 T 1.484e+06 0.00e+00 a 0 0 0 0 0 11262 57.222 6.836 3.915 1 T 2.354e+06 0.00e+00 a 0 0 0 0 0 11274 27.711 4.696 1.321 1 T 1.095e+06 0.00e+00 a 0 0 0 0 0 11275 27.930 4.623 1.317 1 T 1.057e+06 0.00e+00 a 0 0 0 0 0 11279 27.945 4.301 1.323 1 T 9.265e+05 0.00e+00 a 0 0 0 0 0 11283 27.953 2.303 1.350 1 T 8.277e+05 0.00e+00 a 0 0 0 0 0 11290 27.720 8.829 1.331 1 T 8.898e+05 0.00e+00 a 0 0 0 0 0 11291 27.988 8.801 1.346 1 T 9.142e+05 0.00e+00 a 0 0 0 0 0 11292 27.537 8.784 1.350 1 T 1.012e+06 0.00e+00 a 0 0 0 0 0 11293 28.132 7.349 1.356 1 T 1.205e+06 0.00e+00 a 0 0 0 0 0 11295 29.488 3.372 1.886 1 T 2.653e+06 0.00e+00 a 0 0 0 0 0 11296 29.512 3.000 1.888 1 T 1.637e+06 0.00e+00 a 0 0 0 0 0 11297 29.431 9.070 1.852 1 T 1.036e+06 0.00e+00 a 0 0 0 0 0 11299 25.230 0.924 1.263 1 T 4.020e+06 0.00e+00 a 0 0 0 0 0 11305 25.458 4.664 1.234 1 T 1.170e+06 0.00e+00 a 0 0 0 0 0 11307 25.556 4.242 1.294 1 T 1.508e+06 0.00e+00 a 0 0 0 0 0 11309 25.025 3.369 1.283 1 T 1.017e+06 0.00e+00 a 0 0 0 0 0 11310 25.573 3.349 1.277 1 T 8.932e+05 0.00e+00 a 0 0 0 0 0 11311 25.213 3.349 1.314 1 T 8.343e+05 0.00e+00 a 0 0 0 0 0 11315 25.015 7.617 1.293 1 T 5.462e+06 0.00e+00 a 0 0 0 0 0 11316 24.904 7.206 1.292 1 T 1.089e+06 0.00e+00 a 0 0 0 0 0 11317 25.297 7.030 1.261 1 T 1.675e+06 0.00e+00 a 0 0 0 0 0 11318 54.825 4.127 4.433 1 T 8.101e+05 0.00e+00 a 0 0 0 0 0 11320 54.912 3.196 4.431 1 T 1.129e+06 0.00e+00 a 0 0 0 0 0 11333 54.830 7.367 4.477 1 T 6.234e+05 0.00e+00 a 0 0 0 0 0 11334 54.538 7.342 4.435 1 T 1.454e+06 0.00e+00 a 0 0 0 0 0 11341 29.000 4.359 2.179 1 T 1.822e+06 0.00e+00 a 0 0 0 0 0 11357 44.121 1.443 1.851 1 T 7.443e+05 0.00e+00 a 0 0 0 0 0 11368 43.678 3.056 1.839 1 T 8.210e+05 0.00e+00 a 0 0 0 0 0 11369 43.623 3.018 1.807 1 T 8.429e+05 0.00e+00 a 0 0 0 0 0 11371 44.087 2.197 1.878 1 T 1.246e+06 0.00e+00 a 0 0 0 0 0 11385 57.875 3.180 4.138 1 T 1.360e+06 0.00e+00 a 0 0 0 0 0 11386 57.869 2.970 4.148 1 T 8.788e+05 0.00e+00 a 0 0 0 0 0 11390 57.711 2.116 4.182 1 T 1.073e+06 0.00e+00 a 0 0 0 0 0 11391 58.171 1.201 4.131 1 T 7.573e+05 0.00e+00 a 0 0 0 0 0 11400 58.236 4.561 4.182 1 T 8.193e+05 0.00e+00 a 0 0 0 0 0 11411 29.732 2.408 1.735 1 T 2.642e+06 0.00e+00 a 0 0 0 0 0 11412 29.622 2.372 1.732 1 T 2.792e+06 0.00e+00 a 0 0 0 0 0 11416 29.570 8.951 1.735 1 T 1.304e+06 0.00e+00 a 0 0 0 0 0 11421 28.934 1.108 1.960 1 T 9.753e+05 0.00e+00 a 0 0 0 0 0 11430 28.995 3.015 1.990 1 T 8.083e+05 0.00e+00 a 0 0 0 0 0 11434 28.613 9.960 1.988 1 T 1.569e+06 0.00e+00 a 0 0 0 0 0 11439 28.948 7.670 2.001 1 T 3.303e+06 0.00e+00 a 0 0 0 0 0 11440 28.637 7.479 1.957 1 T 1.377e+06 0.00e+00 a 0 0 0 0 0 11442 28.435 5.005 1.992 1 T 1.061e+06 0.00e+00 a 0 0 0 0 0 11444 68.606 2.708 4.020 1 T 8.044e+05 0.00e+00 a 0 0 0 0 0 11471 68.497 7.543 4.062 1 T 1.185e+06 0.00e+00 a 0 0 0 0 0 11476 46.558 1.475 3.778 1 T 1.747e+06 0.00e+00 a 0 0 0 0 0 11478 46.370 1.308 3.807 1 T 1.416e+06 0.00e+00 a 0 0 0 0 0 11480 46.206 1.197 3.784 1 T 1.406e+06 0.00e+00 a 0 0 0 0 0 11481 46.341 1.170 3.800 1 T 1.695e+06 0.00e+00 a 0 0 0 0 0 11483 45.998 0.736 3.802 1 T 8.770e+05 0.00e+00 a 0 0 0 0 0 11488 46.483 4.532 3.792 1 T 1.434e+06 0.00e+00 a 0 0 0 0 0 11492 46.130 8.164 3.773 1 T 9.324e+05 0.00e+00 a 0 0 0 0 0 11494 46.377 8.138 3.807 1 T 1.157e+06 0.00e+00 a 0 0 0 0 0 11503 55.120 1.901 3.365 1 T 1.093e+06 0.00e+00 a 0 0 0 0 0 11505 54.822 1.510 3.378 1 T 1.337e+06 0.00e+00 a 0 0 0 0 0 11508 54.705 1.305 3.379 1 T 1.154e+06 0.00e+00 a 0 0 0 0 0 11510 55.111 1.281 3.360 1 T 1.230e+06 0.00e+00 a 0 0 0 0 0 11524 54.664 8.557 3.379 1 T 1.607e+06 0.00e+00 a 0 0 0 0 0 11526 54.459 8.293 3.386 1 T 1.152e+06 0.00e+00 a 0 0 0 0 0 11537 63.370 1.728 4.377 1 T 7.043e+05 0.00e+00 a 0 0 0 0 0 11560 51.413 0.791 3.523 1 T 1.482e+06 0.00e+00 a 0 0 0 0 0 11561 51.097 0.786 3.504 1 T 1.541e+06 0.00e+00 a 0 0 0 0 0 11562 51.431 -0.192 3.552 1 T 9.644e+05 0.00e+00 a 0 0 0 0 0 11568 50.722 8.303 3.556 1 T 8.163e+05 0.00e+00 a 0 0 0 0 0 11570 51.453 7.587 3.564 1 T 1.015e+06 0.00e+00 a 0 0 0 0 0 11571 51.151 7.540 3.555 1 T 8.516e+05 0.00e+00 a 0 0 0 0 0 11572 51.037 7.361 3.493 1 T 8.269e+05 0.00e+00 a 0 0 0 0 0 11574 50.638 7.118 3.550 1 T 1.654e+06 0.00e+00 a 0 0 0 0 0 11576 36.247 1.649 2.318 1 T 1.105e+06 0.00e+00 a 0 0 0 0 0 11578 35.795 1.222 2.272 1 T 1.154e+06 0.00e+00 a 0 0 0 0 0 11590 35.854 8.105 2.300 1 T 1.070e+06 0.00e+00 a 0 0 0 0 0 11592 36.228 7.471 2.326 1 T 7.683e+05 0.00e+00 a 0 0 0 0 0 11698 38.504 2.086 3.308 1 T 8.168e+05 0.00e+00 a 0 0 0 0 0 11699 38.740 0.812 3.312 1 T 1.817e+06 0.00e+00 a 0 0 0 0 0 11707 38.457 6.535 3.350 1 T 9.442e+05 0.00e+00 a 0 0 0 0 0 11770 35.483 8.886 2.068 1 T 8.643e+05 0.00e+00 a 0 0 0 0 0 11773 35.492 7.516 2.071 1 T 1.225e+06 0.00e+00 a 0 0 0 0 0 11774 35.580 7.124 2.088 1 T 9.610e+05 0.00e+00 a 0 0 0 0 0 11780 40.582 0.728 1.830 1 T 1.541e+06 0.00e+00 a 0 0 0 0 0 11786 39.895 4.438 1.847 1 T 7.708e+05 0.00e+00 a 0 0 0 0 0 11791 40.276 2.869 1.869 1 T 8.699e+05 0.00e+00 a 0 0 0 0 0 11796 40.342 8.642 1.861 1 T 3.723e+06 0.00e+00 a 0 0 0 0 0 11800 40.604 7.362 1.889 1 T 8.288e+05 0.00e+00 a 0 0 0 0 0 11805 56.999 3.083 4.405 1 T 1.045e+06 0.00e+00 a 0 0 0 0 0 11808 56.572 1.291 4.417 1 T 1.863e+06 0.00e+00 a 0 0 0 0 0 11814 57.007 0.111 4.392 1 T 8.597e+05 0.00e+00 a 0 0 0 0 0 11815 56.870 0.105 4.422 1 T 1.533e+06 0.00e+00 a 0 0 0 0 0 11820 56.645 4.733 4.364 1 T 1.167e+06 0.00e+00 a 0 0 0 0 0 11829 57.226 8.807 4.354 1 T 2.666e+06 0.00e+00 a 0 0 0 0 0 11830 57.325 8.666 4.418 1 T 8.245e+05 0.00e+00 a 0 0 0 0 0 11834 56.835 7.205 4.413 1 T 2.024e+06 0.00e+00 a 0 0 0 0 0 11836 57.022 6.797 4.404 1 T 1.652e+06 0.00e+00 a 0 0 0 0 0 11885 30.118 4.245 1.622 1 T 9.401e+05 0.00e+00 a 0 0 0 0 0 11904 65.108 3.048 3.651 1 T 1.572e+06 0.00e+00 a 0 0 0 0 0 11907 64.851 2.832 3.663 1 T 1.003e+06 0.00e+00 a 0 0 0 0 0 11909 65.162 2.590 3.657 1 T 1.350e+06 0.00e+00 a 0 0 0 0 0 11911 64.697 2.485 3.657 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 11959 26.721 4.373 1.067 1 T 1.383e+06 0.00e+00 a 0 0 0 0 0 11960 26.722 3.805 1.028 1 T 7.163e+05 0.00e+00 a 0 0 0 0 0 11962 26.359 1.990 1.040 1 T 8.460e+05 0.00e+00 a 0 0 0 0 0 11965 26.492 9.317 1.047 1 T 1.236e+06 0.00e+00 a 0 0 0 0 0 11971 26.404 5.381 1.058 1 T 1.079e+06 0.00e+00 a 0 0 0 0 0 11972 26.231 5.337 1.034 1 T 1.035e+06 0.00e+00 a 0 0 0 0 0 11973 26.340 5.272 1.035 1 T 1.131e+06 0.00e+00 a 0 0 0 0 0 11974 26.275 5.236 1.053 1 T 1.118e+06 0.00e+00 a 0 0 0 0 0 11975 26.498 5.014 1.059 1 T 1.319e+06 0.00e+00 a 0 0 0 0 0 11976 40.611 2.287 2.963 1 T 6.464e+05 0.00e+00 a 0 0 0 0 0 11990 39.924 4.809 2.951 1 T 1.604e+06 0.00e+00 a 0 0 0 0 0 12004 40.348 7.917 2.946 1 T 1.131e+06 0.00e+00 a 0 0 0 0 0 12012 27.435 0.629 1.670 1 T 3.243e+06 0.00e+00 a 0 0 0 0 0 12017 27.886 4.508 1.688 1 T 9.707e+05 0.00e+00 a 0 0 0 0 0 12019 27.435 4.466 1.687 1 T 9.229e+05 0.00e+00 a 0 0 0 0 0 12021 27.865 3.758 1.637 1 T 2.975e+06 0.00e+00 a 0 0 0 0 0 12023 27.927 3.394 1.646 1 T 6.285e+06 0.00e+00 a 0 0 0 0 0 12026 27.602 8.141 1.675 1 T 1.905e+06 0.00e+00 a 0 0 0 0 0 12027 28.035 8.124 1.696 1 T 1.532e+06 0.00e+00 a 0 0 0 0 0 12028 27.958 8.106 1.657 1 T 1.699e+06 0.00e+00 a 0 0 0 0 0 12031 27.895 5.225 1.698 1 T 1.151e+06 0.00e+00 a 0 0 0 0 0 12033 27.793 5.035 1.674 1 T 1.618e+06 0.00e+00 a 0 0 0 0 0 12035 129.993 2.995 7.177 1 T 9.703e+05 0.00e+00 a 0 0 0 0 0 12040 130.053 1.109 7.175 1 T 1.573e+06 0.00e+00 a 0 0 0 0 0 12050 53.112 3.581 4.421 1 T 7.008e+05 0.00e+00 a 0 0 0 0 0 12056 53.091 1.874 4.391 1 T 2.033e+06 0.00e+00 a 0 0 0 0 0 12057 53.516 1.493 4.446 1 T 9.697e+05 0.00e+00 a 0 0 0 0 0 12066 53.500 8.004 4.417 1 T 1.304e+06 0.00e+00 a 0 0 0 0 0 12070 53.281 7.027 4.406 1 T 1.285e+06 0.00e+00 a 0 0 0 0 0 12071 53.013 6.682 4.429 1 T 9.872e+05 0.00e+00 a 0 0 0 0 0 12105 65.831 3.723 4.253 1 T 6.475e+05 0.00e+00 a 0 0 0 0 0 12108 65.616 3.148 4.221 1 T 6.939e+05 0.00e+00 a 0 0 0 0 0 12110 65.791 1.777 4.256 1 T 1.291e+06 0.00e+00 a 0 0 0 0 0 12111 66.175 1.762 4.257 1 T 1.431e+06 0.00e+00 a 0 0 0 0 0 12112 66.242 1.536 4.252 1 T 7.192e+05 0.00e+00 a 0 0 0 0 0 12125 66.384 8.335 4.247 1 T 1.668e+06 0.00e+00 a 0 0 0 0 0 12135 15.581 3.354 -0.228 1 T 1.202e+06 0.00e+00 a 0 0 0 0 0 12138 15.278 1.520 -0.227 1 T 1.014e+06 0.00e+00 a 0 0 0 0 0 12147 15.553 8.654 -0.229 1 T 1.167e+06 0.00e+00 a 0 0 0 0 0 12150 15.504 7.594 -0.235 1 T 7.355e+05 0.00e+00 a 0 0 0 0 0 12152 15.456 7.252 -0.232 1 T 1.601e+06 0.00e+00 a 0 0 0 0 0 12153 15.617 7.090 -0.256 1 T 1.175e+06 0.00e+00 a 0 0 0 0 0 12154 15.131 6.797 -0.249 1 T 2.079e+06 0.00e+00 a 0 0 0 0 0 12172 56.947 8.631 4.428 1 T 8.897e+05 0.00e+00 a 0 0 0 0 0 12177 56.768 7.646 4.465 1 T 2.604e+06 0.00e+00 a 0 0 0 0 0 12179 56.917 7.177 4.459 1 T 8.330e+05 0.00e+00 a 0 0 0 0 0 12185 39.827 0.461 1.257 1 T 6.253e+05 0.00e+00 a 0 0 0 0 0 12192 39.685 4.531 1.261 1 T 7.349e+05 0.00e+00 a 0 0 0 0 0 12193 39.998 4.443 1.288 1 T 8.943e+05 0.00e+00 a 0 0 0 0 0 12195 39.426 3.458 1.277 1 T 1.223e+06 0.00e+00 a 0 0 0 0 0 12205 39.900 7.448 1.304 1 T 1.844e+06 0.00e+00 a 0 0 0 0 0 12206 39.344 7.427 1.324 1 T 1.094e+06 0.00e+00 a 0 0 0 0 0 12208 39.600 7.035 1.279 1 T 9.905e+05 0.00e+00 a 0 0 0 0 0 12377 30.565 0.774 1.502 1 T 1.972e+06 0.00e+00 a 0 0 0 0 0 12378 30.431 0.679 1.507 1 T 2.684e+06 0.00e+00 a 0 0 0 0 0 12385 30.509 2.463 1.488 1 T 7.371e+05 0.00e+00 a 0 0 0 0 0 12387 30.253 2.359 1.519 1 T 9.060e+05 0.00e+00 a 0 0 0 0 0 12388 30.699 2.303 1.531 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 12390 30.491 2.087 1.511 1 T 4.906e+06 0.00e+00 a 0 0 0 0 0 12395 30.289 8.091 1.516 1 T 7.471e+05 0.00e+00 a 0 0 0 0 0 12397 30.182 7.672 1.521 1 T 3.453e+06 0.00e+00 a 0 0 0 0 0 12401 30.650 6.538 1.552 1 T 7.842e+05 0.00e+00 a 0 0 0 0 0 12408 25.752 4.451 1.219 1 T 1.293e+06 0.00e+00 a 0 0 0 0 0 12409 25.245 4.263 1.189 1 T 1.608e+06 0.00e+00 a 0 0 0 0 0 12411 25.448 3.073 1.222 1 T 1.037e+06 0.00e+00 a 0 0 0 0 0 12414 25.130 1.730 1.188 1 T 1.961e+06 0.00e+00 a 0 0 0 0 0 12415 25.761 9.923 1.202 1 T 8.164e+05 0.00e+00 a 0 0 0 0 0 12418 25.249 8.247 1.227 1 T 6.807e+05 0.00e+00 a 0 0 0 0 0 12419 25.892 8.114 1.248 1 T 9.249e+05 0.00e+00 a 0 0 0 0 0 12432 53.967 1.011 4.307 1 T 9.443e+05 0.00e+00 a 0 0 0 0 0 12433 53.958 0.770 4.276 1 T 7.374e+05 0.00e+00 a 0 0 0 0 0 12435 53.838 0.706 4.250 1 T 8.606e+05 0.00e+00 a 0 0 0 0 0 12436 53.805 0.705 4.290 1 T 8.966e+05 0.00e+00 a 0 0 0 0 0 12455 26.894 0.358 2.169 1 T 1.494e+06 0.00e+00 a 0 0 0 0 0 12473 26.752 7.941 2.198 1 T 1.302e+06 0.00e+00 a 0 0 0 0 0 12484 27.414 1.280 1.913 1 T 1.453e+06 0.00e+00 a 0 0 0 0 0 12496 27.437 4.493 1.938 1 T 1.180e+06 0.00e+00 a 0 0 0 0 0 12498 27.606 4.373 1.928 1 T 2.394e+06 0.00e+00 a 0 0 0 0 0 12499 27.770 4.355 1.952 1 T 3.325e+06 0.00e+00 a 0 0 0 0 0 12500 27.777 3.570 1.963 1 T 8.684e+06 0.00e+00 a 0 0 0 0 0 12502 27.615 2.870 1.939 1 T 8.446e+05 0.00e+00 a 0 0 0 0 0 12504 27.443 2.618 1.898 1 T 1.039e+06 0.00e+00 a 0 0 0 0 0 12510 27.426 8.087 1.982 1 T 8.999e+05 0.00e+00 a 0 0 0 0 0 12513 27.285 7.227 1.910 1 T 1.841e+06 0.00e+00 a 0 0 0 0 0 12530 60.170 4.366 3.954 1 T 1.249e+06 0.00e+00 a 0 0 0 0 0 12534 60.069 6.990 3.942 1 T 1.013e+06 0.00e+00 a 0 0 0 0 0 12547 21.205 2.019 0.685 1 T 8.434e+05 0.00e+00 a 0 0 0 0 0 12549 20.999 1.530 0.730 1 T 1.738e+06 0.00e+00 a 0 0 0 0 0 12555 20.724 8.678 0.748 1 T 8.617e+05 0.00e+00 a 0 0 0 0 0 12563 27.342 1.039 1.343 1 T 7.651e+06 0.00e+00 a 0 0 0 0 0 12569 26.872 3.196 1.348 1 T 8.355e+05 0.00e+00 a 0 0 0 0 0 12573 27.031 9.948 1.324 1 T 9.064e+05 0.00e+00 a 0 0 0 0 0 12585 55.921 1.417 4.290 1 T 1.062e+06 0.00e+00 a 0 0 0 0 0 12616 45.087 0.853 3.718 1 T 8.471e+05 0.00e+00 a 0 0 0 0 0 12623 45.387 4.704 3.676 1 T 7.007e+05 0.00e+00 a 0 0 0 0 0 12628 45.233 7.176 3.720 1 T 1.755e+06 0.00e+00 a 0 0 0 0 0 12630 45.517 7.010 3.747 1 T 8.709e+05 0.00e+00 a 0 0 0 0 0 12634 40.041 4.730 2.694 1 T 1.791e+06 0.00e+00 a 0 0 0 0 0 12636 39.874 3.810 2.675 1 T 9.513e+05 0.00e+00 a 0 0 0 0 0 12637 39.620 3.759 2.644 1 T 7.904e+05 0.00e+00 a 0 0 0 0 0 12654 39.718 8.093 2.707 1 T 6.516e+05 0.00e+00 a 0 0 0 0 0 12657 39.744 7.034 2.696 1 T 1.016e+06 0.00e+00 a 0 0 0 0 0 12659 39.555 6.965 2.693 1 T 1.206e+06 0.00e+00 a 0 0 0 0 0 12667 30.304 1.582 2.645 1 T 7.526e+05 0.00e+00 a 0 0 0 0 0 12680 30.366 7.000 2.668 1 T 1.154e+06 0.00e+00 a 0 0 0 0 0 12681 29.729 6.607 2.669 1 T 8.351e+05 0.00e+00 a 0 0 0 0 0 12692 43.776 4.300 3.156 1 T 1.360e+06 0.00e+00 a 0 0 0 0 0 12709 27.180 4.576 1.102 1 T 7.203e+05 0.00e+00 a 0 0 0 0 0 12710 27.509 4.555 1.078 1 T 9.876e+05 0.00e+00 a 0 0 0 0 0 12712 27.187 1.960 1.093 1 T 9.955e+05 0.00e+00 a 0 0 0 0 0 12713 27.146 1.639 1.069 1 T 7.655e+06 0.00e+00 a 0 0 0 0 0 12719 37.295 1.597 2.366 1 T 8.113e+05 0.00e+00 a 0 0 0 0 0 12726 37.141 4.383 2.397 1 T 7.349e+05 0.00e+00 a 0 0 0 0 0 12727 36.954 4.013 2.411 1 T 3.009e+06 0.00e+00 a 0 0 0 0 0 12741 59.136 3.712 4.962 1 T 1.143e+06 0.00e+00 a 0 0 0 0 0 12743 59.325 2.881 4.966 1 T 1.034e+06 0.00e+00 a 0 0 0 0 0 12744 59.428 2.621 5.031 1 T 8.820e+05 0.00e+00 a 0 0 0 0 0 12770 59.637 5.313 4.975 1 T 1.840e+06 0.00e+00 a 0 0 0 0 0 12771 59.418 5.311 4.946 1 T 1.132e+06 0.00e+00 a 0 0 0 0 0 12792 55.754 3.256 5.329 1 T 3.088e+06 0.00e+00 a 0 0 0 0 0 12796 55.303 2.521 5.353 1 T 9.727e+05 0.00e+00 a 0 0 0 0 0 12798 55.139 2.496 5.328 1 T 9.013e+05 0.00e+00 a 0 0 0 0 0 12800 55.749 1.093 5.310 1 T 1.397e+06 0.00e+00 a 0 0 0 0 0 12805 55.678 0.125 5.353 1 T 1.537e+06 0.00e+00 a 0 0 0 0 0 12810 55.059 5.007 5.304 1 T 1.581e+06 0.00e+00 a 0 0 0 0 0 12817 55.587 7.150 5.330 1 T 4.837e+06 0.00e+00 a 0 0 0 0 0 12818 55.251 7.140 5.359 1 T 1.457e+06 0.00e+00 a 0 0 0 0 0 12826 42.217 2.046 3.085 1 T 8.495e+05 0.00e+00 a 0 0 0 0 0 12828 42.449 1.724 3.037 1 T 2.084e+07 0.00e+00 a 0 0 0 0 0 12830 42.274 1.011 3.091 1 T 1.774e+06 0.00e+00 a 0 0 0 0 0 12832 42.485 0.729 3.007 1 T 4.458e+06 0.00e+00 a 0 0 0 0 0 12840 41.983 4.609 3.042 1 T 3.991e+06 0.00e+00 a 0 0 0 0 0 12844 41.885 3.656 3.039 1 T 1.363e+06 0.00e+00 a 0 0 0 0 0 12849 42.163 9.518 3.052 1 T 1.798e+06 0.00e+00 a 0 0 0 0 0 12852 41.776 8.920 3.049 1 T 8.611e+05 0.00e+00 a 0 0 0 0 0 12874 32.173 4.016 1.651 1 T 2.604e+06 0.00e+00 a 0 0 0 0 0 12878 32.245 2.483 1.675 1 T 8.399e+05 0.00e+00 a 0 0 0 0 0 12881 32.272 8.908 1.676 1 T 1.248e+06 0.00e+00 a 0 0 0 0 0 12885 32.238 7.153 1.653 1 T 7.177e+05 0.00e+00 a 0 0 0 0 0 12888 31.843 7.042 1.669 1 T 1.190e+06 0.00e+00 a 0 0 0 0 0 12889 31.733 7.020 1.683 1 T 1.301e+06 0.00e+00 a 0 0 0 0 0 12896 39.485 0.811 3.010 1 T 1.302e+06 0.00e+00 a 0 0 0 0 0 12924 26.847 9.727 0.705 1 T 8.855e+05 0.00e+00 a 0 0 0 0 0 12926 26.733 8.916 0.738 1 T 1.300e+06 0.00e+00 a 0 0 0 0 0 12953 31.631 0.808 2.011 1 T 4.332e+06 0.00e+00 a 0 0 0 0 0 12954 31.933 0.770 2.023 1 T 4.887e+06 0.00e+00 a 0 0 0 0 0 12955 31.886 0.750 2.043 1 T 5.641e+06 0.00e+00 a 0 0 0 0 0 12956 31.710 0.520 2.022 1 T 3.085e+06 0.00e+00 a 0 0 0 0 0 12961 31.573 4.564 2.016 1 T 4.389e+06 0.00e+00 a 0 0 0 0 0 12962 31.738 3.356 2.024 1 T 2.189e+06 0.00e+00 a 0 0 0 0 0 12963 31.684 3.343 1.998 1 T 1.178e+06 0.00e+00 a 0 0 0 0 0 12968 31.659 9.092 2.025 1 T 2.159e+06 0.00e+00 a 0 0 0 0 0 12983 29.498 4.303 1.994 1 T 3.613e+06 0.00e+00 a 0 0 0 0 0 12984 29.726 4.270 2.000 1 T 3.435e+06 0.00e+00 a 0 0 0 0 0 12996 22.201 4.670 1.237 1 T 1.555e+06 0.00e+00 a 0 0 0 0 0 12998 21.887 2.799 1.236 1 T 8.636e+05 0.00e+00 a 0 0 0 0 0 13006 22.050 8.050 1.235 1 T 9.783e+05 0.00e+00 a 0 0 0 0 0 13010 21.733 7.431 1.233 1 T 1.280e+06 0.00e+00 a 0 0 0 0 0 13011 22.170 7.011 1.211 1 T 8.496e+05 0.00e+00 a 0 0 0 0 0 13043 50.636 3.025 3.876 1 T 7.338e+05 0.00e+00 a 0 0 0 0 0 13046 50.532 1.750 3.885 1 T 2.274e+06 0.00e+00 a 0 0 0 0 0 13048 51.113 1.378 3.802 1 T 6.915e+05 0.00e+00 a 0 0 0 0 0 13078 50.514 1.920 3.772 1 T 1.184e+07 0.00e+00 a 0 0 0 0 0 13085 27.214 0.157 0.899 1 T 7.796e+05 0.00e+00 a 0 0 0 0 0 13086 27.353 0.152 0.875 1 T 8.994e+05 0.00e+00 a 0 0 0 0 0 13092 27.209 9.382 0.867 1 T 9.645e+05 0.00e+00 a 0 0 0 0 0 13093 27.769 9.370 0.900 1 T 8.991e+05 0.00e+00 a 0 0 0 0 0 13094 27.568 9.366 0.865 1 T 9.497e+05 0.00e+00 a 0 0 0 0 0 13095 27.854 8.816 0.897 1 T 9.582e+05 0.00e+00 a 0 0 0 0 0 13097 27.338 8.766 0.896 1 T 9.749e+05 0.00e+00 a 0 0 0 0 0 13101 27.675 7.421 0.897 1 T 9.323e+05 0.00e+00 a 0 0 0 0 0 13105 42.682 2.442 2.840 1 T 1.236e+07 0.00e+00 a 0 0 0 0 0 13108 42.590 1.338 2.832 1 T 2.558e+06 0.00e+00 a 0 0 0 0 0 13109 42.483 0.988 2.835 1 T 3.751e+06 0.00e+00 a 0 0 0 0 0 13117 42.053 7.208 2.828 1 T 3.838e+06 0.00e+00 a 0 0 0 0 0 13118 41.830 7.076 2.832 1 T 1.542e+06 0.00e+00 a 0 0 0 0 0 13122 41.433 1.213 2.530 1 T 6.649e+05 0.00e+00 a 0 0 0 0 0 13133 40.971 3.855 2.503 1 T 8.213e+05 0.00e+00 a 0 0 0 0 0 13134 41.073 3.754 2.486 1 T 6.099e+05 0.00e+00 a 0 0 0 0 0 13139 41.401 8.460 2.497 1 T 7.330e+05 0.00e+00 a 0 0 0 0 0 13150 27.117 2.500 1.669 1 T 1.295e+06 0.00e+00 a 0 0 0 0 0 13153 62.658 2.723 3.855 1 T 1.028e+06 0.00e+00 a 0 0 0 0 0 13154 62.495 2.176 3.863 1 T 1.685e+06 0.00e+00 a 0 0 0 0 0 13156 62.733 2.082 3.856 1 T 1.133e+06 0.00e+00 a 0 0 0 0 0 13165 19.210 0.687 1.237 1 T 1.404e+06 0.00e+00 a 0 0 0 0 0 13166 19.237 0.436 1.297 1 T 3.342e+06 0.00e+00 a 0 0 0 0 0 13179 19.388 4.129 1.298 1 T 1.154e+06 0.00e+00 a 0 0 0 0 0 13181 19.095 4.072 1.308 1 T 9.389e+05 0.00e+00 a 0 0 0 0 0 13182 19.406 3.750 1.284 1 T 8.321e+05 0.00e+00 a 0 0 0 0 0 13183 19.379 3.496 1.306 1 T 8.815e+05 0.00e+00 a 0 0 0 0 0 13186 19.371 2.997 1.268 1 T 1.189e+06 0.00e+00 a 0 0 0 0 0 13187 19.291 2.912 1.236 1 T 1.488e+06 0.00e+00 a 0 0 0 0 0 13188 19.444 2.850 1.228 1 T 1.514e+06 0.00e+00 a 0 0 0 0 0 13192 19.234 2.666 1.294 1 T 1.250e+06 0.00e+00 a 0 0 0 0 0 13198 19.563 9.533 1.330 1 T 8.048e+05 0.00e+00 a 0 0 0 0 0 13199 19.573 9.342 1.229 1 T 1.880e+06 0.00e+00 a 0 0 0 0 0 13203 19.601 8.304 1.323 1 T 1.110e+06 0.00e+00 a 0 0 0 0 0 13204 19.474 8.273 1.290 1 T 1.336e+06 0.00e+00 a 0 0 0 0 0 13205 19.557 8.226 1.287 1 T 1.073e+06 0.00e+00 a 0 0 0 0 0 13207 19.532 7.492 1.229 1 T 1.100e+06 0.00e+00 a 0 0 0 0 0 13208 19.576 7.464 1.294 1 T 1.093e+06 0.00e+00 a 0 0 0 0 0 13209 19.368 7.391 1.276 1 T 8.069e+05 0.00e+00 a 0 0 0 0 0 13212 19.728 6.877 1.295 1 T 7.368e+05 0.00e+00 a 0 0 0 0 0 13214 19.648 6.577 1.243 1 T 1.017e+06 0.00e+00 a 0 0 0 0 0 13216 19.140 6.559 1.252 1 T 1.083e+06 0.00e+00 a 0 0 0 0 0 13220 19.066 5.270 1.236 1 T 8.495e+05 0.00e+00 a 0 0 0 0 0 13221 19.187 5.202 1.228 1 T 1.034e+06 0.00e+00 a 0 0 0 0 0 13232 59.193 1.702 5.065 1 T 1.667e+06 0.00e+00 a 0 0 0 0 0 13233 59.736 1.686 4.991 1 T 3.147e+06 0.00e+00 a 0 0 0 0 0 13235 59.219 0.202 5.047 1 T 1.110e+06 0.00e+00 a 0 0 0 0 0 13252 27.318 2.068 2.746 1 T 9.283e+05 0.00e+00 a 0 0 0 0 0 13254 27.020 1.839 2.727 1 T 8.476e+05 0.00e+00 a 0 0 0 0 0 13255 27.215 1.671 2.731 1 T 1.130e+06 0.00e+00 a 0 0 0 0 0 13258 27.267 3.927 2.727 1 T 7.848e+05 0.00e+00 a 0 0 0 0 0 13265 26.805 7.875 2.771 1 T 9.501e+05 0.00e+00 a 0 0 0 0 0 13266 27.259 7.047 2.742 1 T 1.054e+06 0.00e+00 a 0 0 0 0 0 13269 39.315 1.616 3.218 1 T 7.501e+05 0.00e+00 a 0 0 0 0 0 13270 38.876 1.616 3.218 1 T 6.844e+05 0.00e+00 a 0 0 0 0 0 13271 39.297 -0.167 3.251 1 T 1.144e+06 0.00e+00 a 0 0 0 0 0 13272 38.979 -0.200 3.252 1 T 1.255e+06 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13460 23.982 2.632 0.811 1 T 1.629e+06 0.00e+00 a 0 0 0 0 0 13461 23.891 1.555 0.794 1 T 8.530e+06 0.00e+00 a 0 0 0 0 0 13467 24.304 8.876 0.765 1 T 1.588e+06 0.00e+00 a 0 0 0 0 0 13469 24.486 6.666 0.770 1 T 9.731e+05 0.00e+00 a 0 0 0 0 0 13474 24.006 5.178 0.826 1 T 9.211e+05 0.00e+00 a 0 0 0 0 0 13475 64.294 2.138 3.997 1 T 8.473e+05 0.00e+00 a 0 0 0 0 0 13486 64.292 7.403 3.975 1 T 6.437e+05 0.00e+00 a 0 0 0 0 0 13562 32.841 7.445 1.805 1 T 9.472e+05 0.00e+00 a 0 0 0 0 0 13563 42.761 0.845 1.248 1 T 2.627e+06 0.00e+00 a 0 0 0 0 0 13564 42.223 0.191 1.237 1 T 1.452e+06 0.00e+00 a 0 0 0 0 0 13567 42.441 4.111 1.215 1 T 1.096e+06 0.00e+00 a 0 0 0 0 0 13570 42.738 3.926 1.230 1 T 8.452e+05 0.00e+00 a 0 0 0 0 0 13572 42.268 2.379 1.286 1 T 1.080e+06 0.00e+00 a 0 0 0 0 0 13573 42.738 1.690 1.256 1 T 1.825e+06 0.00e+00 a 0 0 0 0 0 13577 42.748 8.276 1.234 1 T 9.424e+05 0.00e+00 a 0 0 0 0 0 13578 42.164 7.451 1.223 1 T 1.229e+06 0.00e+00 a 0 0 0 0 0 13582 17.025 1.835 2.113 1 T 1.609e+06 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2.349 1 T 9.480e+05 0.00e+00 a 0 0 0 0 0 14410 32.087 6.924 2.300 1 T 7.749e+05 0.00e+00 a 0 0 0 0 0 14411 32.108 6.655 2.335 1 T 8.281e+05 0.00e+00 a 0 0 0 0 0 14413 70.818 3.986 4.329 1 T 1.212e+06 0.00e+00 a 0 0 0 0 0 14414 70.360 3.981 4.337 1 T 1.083e+06 0.00e+00 a 0 0 0 0 0 14417 70.743 2.209 4.359 1 T 7.645e+05 0.00e+00 a 0 0 0 0 0 14419 70.508 0.993 4.333 1 T 1.113e+06 0.00e+00 a 0 0 0 0 0 14446 30.731 -0.224 2.059 1 T 1.554e+06 0.00e+00 a 0 0 0 0 0 14450 30.514 3.363 2.038 1 T 1.918e+06 0.00e+00 a 0 0 0 0 0 14455 27.625 4.279 1.488 1 T 1.588e+06 0.00e+00 a 0 0 0 0 0 14456 27.527 3.943 1.474 1 T 1.356e+06 0.00e+00 a 0 0 0 0 0 14458 27.601 7.342 1.463 1 T 1.490e+06 0.00e+00 a 0 0 0 0 0 14466 50.326 2.748 5.404 1 T 1.132e+06 0.00e+00 a 0 0 0 0 0 14468 50.747 2.054 5.400 1 T 1.259e+06 0.00e+00 a 0 0 0 0 0 14470 50.473 1.945 5.400 1 T 1.584e+06 0.00e+00 a 0 0 0 0 0 14471 50.636 1.934 5.380 1 T 1.172e+06 0.00e+00 a 0 0 0 0 0 14487 50.658 7.086 5.394 1 T 1.127e+06 0.00e+00 a 0 0 0 0 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1.440e+06 0.00e+00 a 0 0 0 0 0 14891 34.338 0.356 1.728 1 T 6.516e+05 0.00e+00 a 0 0 0 0 0 14895 34.535 4.568 1.761 1 T 2.343e+06 0.00e+00 a 0 0 0 0 0 14901 34.134 8.918 1.712 1 T 1.557e+06 0.00e+00 a 0 0 0 0 0 14902 34.541 8.894 1.713 1 T 1.478e+06 0.00e+00 a 0 0 0 0 0 14904 34.505 7.751 1.740 1 T 9.452e+05 0.00e+00 a 0 0 0 0 0 14905 34.119 7.738 1.708 1 T 7.946e+05 0.00e+00 a 0 0 0 0 0 14908 34.597 5.353 1.721 1 T 1.394e+06 0.00e+00 a 0 0 0 0 0 14910 34.680 4.990 1.731 1 T 2.533e+06 0.00e+00 a 0 0 0 0 0 14917 59.989 2.921 4.065 1 T 1.664e+06 0.00e+00 a 0 0 0 0 0 14926 60.007 4.545 4.016 1 T 1.603e+06 0.00e+00 a 0 0 0 0 0 14927 60.238 4.509 3.992 1 T 1.657e+06 0.00e+00 a 0 0 0 0 0 14928 60.523 4.472 3.987 1 T 1.462e+06 0.00e+00 a 0 0 0 0 0 14933 60.034 7.624 4.053 1 T 2.242e+06 0.00e+00 a 0 0 0 0 0 14946 59.417 1.383 3.823 1 T 1.542e+06 0.00e+00 a 0 0 0 0 0 14951 59.412 7.770 3.836 1 T 6.227e+05 0.00e+00 a 0 0 0 0 0 15221 26.412 4.125 0.742 1 T 8.899e+05 0.00e+00 a 0 0 0 0 0 15227 26.105 7.612 0.718 1 T 8.286e+05 0.00e+00 a 0 0 0 0 0 15233 63.041 2.719 3.890 1 T 3.044e+06 0.00e+00 a 0 0 0 0 0 15237 63.211 2.083 3.854 1 T 1.294e+06 0.00e+00 a 0 0 0 0 0 15246 63.060 4.706 3.893 1 T 4.937e+06 0.00e+00 a 0 0 0 0 0 15247 63.799 4.208 3.847 1 T 1.256e+06 0.00e+00 a 0 0 0 0 0 15254 63.904 8.310 3.828 1 T 1.682e+06 0.00e+00 a 0 0 0 0 0 15259 63.620 7.464 3.854 1 T 1.729e+06 0.00e+00 a 0 0 0 0 0 15267 58.661 6.989 4.093 1 T 1.323e+06 0.00e+00 a 0 0 0 0 0 15273 36.920 1.483 2.050 1 T 1.886e+06 0.00e+00 a 0 0 0 0 0 15282 36.346 4.328 2.072 1 T 1.047e+06 0.00e+00 a 0 0 0 0 0 15285 36.761 3.115 2.074 1 T 1.037e+06 0.00e+00 a 0 0 0 0 0 15298 36.945 8.256 2.022 1 T 1.584e+06 0.00e+00 a 0 0 0 0 0 15458 26.179 7.024 1.269 1 T 1.751e+06 0.00e+00 a 0 0 0 0 0 15465 46.188 1.522 4.104 1 T 8.448e+05 0.00e+00 a 0 0 0 0 0 15466 46.483 1.506 4.081 1 T 1.348e+06 0.00e+00 a 0 0 0 0 0 15469 46.551 1.461 4.100 1 T 1.329e+06 0.00e+00 a 0 0 0 0 0 15471 46.467 1.315 4.072 1 T 1.152e+06 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1.132e+06 0.00e+00 a 0 0 0 0 0 16224 27.020 4.494 2.326 1 T 1.465e+06 0.00e+00 a 0 0 0 0 0 16225 27.081 4.043 2.353 1 T 7.998e+05 0.00e+00 a 0 0 0 0 0 16267 27.649 1.648 2.192 1 T 1.396e+06 0.00e+00 a 0 0 0 0 0 16269 27.873 0.588 2.209 1 T 8.287e+05 0.00e+00 a 0 0 0 0 0 16270 27.903 0.508 2.195 1 T 1.755e+06 0.00e+00 a 0 0 0 0 0 16278 27.693 9.033 2.172 1 T 9.503e+05 0.00e+00 a 0 0 0 0 0 16279 27.807 8.655 2.207 1 T 1.993e+06 0.00e+00 a 0 0 0 0 0 16281 27.497 7.383 2.199 1 T 1.658e+06 0.00e+00 a 0 0 0 0 0 16285 17.837 0.388 1.671 1 T 1.478e+06 0.00e+00 a 0 0 0 0 0 16286 18.403 0.358 1.677 1 T 1.011e+06 0.00e+00 a 0 0 0 0 0 16290 18.369 2.944 1.657 1 T 8.695e+05 0.00e+00 a 0 0 0 0 0 16291 18.529 2.769 1.651 1 T 9.406e+05 0.00e+00 a 0 0 0 0 0 16309 42.536 4.287 1.157 1 T 1.587e+06 0.00e+00 a 0 0 0 0 0 16310 42.323 4.283 1.127 1 T 1.383e+06 0.00e+00 a 0 0 0 0 0 16314 42.506 3.801 1.165 1 T 7.447e+05 0.00e+00 a 0 0 0 0 0 16316 42.544 2.043 1.141 1 T 7.651e+05 0.00e+00 a 0 0 0 0 0 16326 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16711 31.626 0.996 1.946 1 T 8.756e+05 0.00e+00 a 0 0 0 0 0 16716 22.509 3.627 0.901 1 T 9.083e+05 0.00e+00 a 0 0 0 0 0 16740 18.133 4.697 0.518 1 T 9.639e+05 0.00e+00 a 0 0 0 0 0 16741 17.793 4.474 0.508 1 T 1.020e+06 0.00e+00 a 0 0 0 0 0 16742 17.883 3.978 0.507 1 T 8.604e+05 0.00e+00 a 0 0 0 0 0 16752 18.147 1.283 0.505 1 T 6.610e+06 0.00e+00 a 0 0 0 0 0 16753 18.131 0.974 0.509 1 T 1.598e+06 0.00e+00 a 0 0 0 0 0 16773 17.914 7.037 0.514 1 T 1.106e+06 0.00e+00 a 0 0 0 0 0 16776 17.931 6.542 0.508 1 T 1.431e+06 0.00e+00 a 0 0 0 0 0 16782 36.619 1.255 2.906 1 T 1.161e+06 0.00e+00 a 0 0 0 0 0 16783 36.823 0.699 2.929 1 T 1.568e+06 0.00e+00 a 0 0 0 0 0 16784 36.321 0.693 2.903 1 T 1.102e+06 0.00e+00 a 0 0 0 0 0 16786 36.871 4.277 2.868 1 T 1.310e+06 0.00e+00 a 0 0 0 0 0 16800 63.539 3.744 4.099 1 T 1.182e+06 0.00e+00 a 0 0 0 0 0 16801 63.136 3.750 4.121 1 T 1.335e+06 0.00e+00 a 0 0 0 0 0 16802 63.002 3.386 4.117 1 T 7.368e+05 0.00e+00 a 0 0 0 0 0 16823 63.479 7.365 4.145 1 T 1.255e+06 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16977 26.608 3.811 0.568 1 T 7.665e+05 0.00e+00 a 0 0 0 0 0 16980 26.761 2.080 0.558 1 T 1.487e+06 0.00e+00 a 0 0 0 0 0 16992 26.643 9.925 0.572 1 T 6.092e+05 0.00e+00 a 0 0 0 0 0 17005 26.766 4.300 0.866 1 T 1.193e+06 0.00e+00 a 0 0 0 0 0 17023 26.490 7.393 0.832 1 T 8.056e+05 0.00e+00 a 0 0 0 0 0 17029 26.768 6.677 0.866 1 T 1.257e+06 0.00e+00 a 0 0 0 0 0 17036 40.171 2.100 3.010 1 T 1.280e+06 0.00e+00 a 0 0 0 0 0 17045 117.659 4.338 6.550 1 T 8.136e+05 0.00e+00 a 0 0 0 0 0 17051 117.537 2.238 6.552 1 T 1.146e+06 0.00e+00 a 0 0 0 0 0 17052 117.888 2.196 6.576 1 T 1.244e+06 0.00e+00 a 0 0 0 0 0 17057 117.598 0.520 6.574 1 T 3.984e+06 0.00e+00 a 0 0 0 0 0 17065 117.886 6.971 6.583 1 T 1.384e+06 0.00e+00 a 0 0 0 0 0 17093 58.715 3.162 4.048 1 T 9.442e+05 0.00e+00 a 0 0 0 0 0 17096 58.622 4.423 4.041 1 T 1.957e+06 0.00e+00 a 0 0 0 0 0 17101 58.661 8.082 4.041 1 T 1.901e+06 0.00e+00 a 0 0 0 0 0 17103 56.573 3.657 4.455 1 T 8.282e+05 0.00e+00 a 0 0 0 0 0 17104 56.787 3.461 4.473 1 T 7.528e+05 0.00e+00 a 0 0 0 0 0 17114 36.542 4.006 2.166 1 T 1.314e+06 0.00e+00 a 0 0 0 0 0 17115 60.124 3.146 3.679 1 T 1.160e+06 0.00e+00 a 0 0 0 0 0 17116 59.868 2.304 3.674 1 T 8.401e+05 0.00e+00 a 0 0 0 0 0 17119 60.190 1.367 3.689 1 T 1.820e+06 0.00e+00 a 0 0 0 0 0 17130 60.350 7.603 3.670 1 T 2.487e+06 0.00e+00 a 0 0 0 0 0 17213 43.631 8.136 3.061 1 T 6.610e+05 0.00e+00 a 0 0 0 0 0 17214 43.902 7.884 3.012 1 T 6.919e+05 0.00e+00 a 0 0 0 0 0 17218 43.334 7.065 3.044 1 T 1.479e+06 0.00e+00 a 0 0 0 0 0 17224 33.175 2.203 2.491 1 T 3.716e+06 0.00e+00 a 0 0 0 0 0 17225 32.674 2.158 2.482 1 T 4.358e+06 0.00e+00 a 0 0 0 0 0 17227 33.000 1.662 2.503 1 T 1.689e+06 0.00e+00 a 0 0 0 0 0 17231 32.972 -0.234 2.524 1 T 8.440e+05 0.00e+00 a 0 0 0 0 0 17234 32.936 4.137 2.529 1 T 9.851e+05 0.00e+00 a 0 0 0 0 0 17245 32.673 8.064 2.548 1 T 8.060e+05 0.00e+00 a 0 0 0 0 0 17246 32.261 7.554 2.539 1 T 1.081e+06 0.00e+00 a 0 0 0 0 0 17250 32.451 7.335 2.511 1 T 1.321e+06 0.00e+00 a 0 0 0 0 0 17254 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1.206e+06 0.00e+00 a 0 0 0 0 0 17348 133.463 0.527 7.104 1 T 1.276e+06 0.00e+00 a 0 0 0 0 0 17351 133.415 6.784 7.104 1 T 9.516e+05 0.00e+00 a 0 0 0 0 0 17352 133.191 6.761 7.107 1 T 1.199e+06 0.00e+00 a 0 0 0 0 0 17354 133.461 6.739 7.062 1 T 1.235e+06 0.00e+00 a 0 0 0 0 0 17364 132.980 7.674 7.122 1 T 1.004e+06 0.00e+00 a 0 0 0 0 0 17368 60.645 2.804 4.093 1 T 1.306e+06 0.00e+00 a 0 0 0 0 0 17389 50.333 1.473 3.775 1 T 2.845e+06 0.00e+00 a 0 0 0 0 0 17393 58.961 3.648 4.149 1 T 7.668e+05 0.00e+00 a 0 0 0 0 0 17394 58.963 3.146 4.136 1 T 1.463e+06 0.00e+00 a 0 0 0 0 0 17396 58.924 2.493 4.107 1 T 1.013e+06 0.00e+00 a 0 0 0 0 0 17407 29.756 2.062 1.429 1 T 1.851e+06 0.00e+00 a 0 0 0 0 0 17409 29.677 6.546 1.454 1 T 2.285e+06 0.00e+00 a 0 0 0 0 0 17417 40.109 4.789 3.119 1 T 2.557e+06 0.00e+00 a 0 0 0 0 0 17419 39.858 4.472 3.156 1 T 7.698e+05 0.00e+00 a 0 0 0 0 0 17425 39.855 9.064 3.142 1 T 1.619e+06 0.00e+00 a 0 0 0 0 0 17432 41.744 7.081 2.858 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 17436 22.455 0.029 0.771 1 T 9.583e+05 0.00e+00 a 0 0 0 0 0 17447 23.024 6.672 0.708 1 T 1.665e+06 0.00e+00 a 0 0 0 0 0 17450 22.402 5.491 0.709 1 T 1.098e+06 0.00e+00 a 0 0 0 0 0 17451 31.734 0.516 1.428 1 T 3.933e+06 0.00e+00 a 0 0 0 0 0 17456 31.756 3.932 1.467 1 T 8.742e+05 0.00e+00 a 0 0 0 0 0 17457 31.731 3.770 1.447 1 T 1.167e+06 0.00e+00 a 0 0 0 0 0 17458 31.956 3.112 1.458 1 T 7.262e+05 0.00e+00 a 0 0 0 0 0 17459 32.293 2.290 1.412 1 T 8.764e+05 0.00e+00 a 0 0 0 0 0 17464 31.750 2.024 1.459 1 T 2.466e+06 0.00e+00 a 0 0 0 0 0 17471 32.095 8.257 1.445 1 T 1.075e+06 0.00e+00 a 0 0 0 0 0 17472 32.196 8.239 1.411 1 T 8.028e+05 0.00e+00 a 0 0 0 0 0 17474 32.106 7.493 1.422 1 T 6.492e+05 0.00e+00 a 0 0 0 0 0 17482 20.414 4.955 0.819 1 T 8.414e+05 0.00e+00 a 0 0 0 0 0 17484 20.990 4.555 0.857 1 T 1.168e+06 0.00e+00 a 0 0 0 0 0 17485 20.499 3.314 0.808 1 T 9.348e+05 0.00e+00 a 0 0 0 0 0 17486 20.824 2.944 0.822 1 T 9.766e+05 0.00e+00 a 0 0 0 0 0 17487 20.400 2.940 0.820 1 T 1.109e+06 0.00e+00 a 0 0 0 0 0 17495 20.381 8.878 0.823 1 T 1.571e+06 0.00e+00 a 0 0 0 0 0 17497 20.983 8.636 0.830 1 T 7.858e+05 0.00e+00 a 0 0 0 0 0 17499 20.393 7.726 0.819 1 T 1.853e+06 0.00e+00 a 0 0 0 0 0 17502 20.741 6.486 0.838 1 T 1.322e+06 0.00e+00 a 0 0 0 0 0 17514 54.229 1.715 5.324 1 T 1.744e+06 0.00e+00 a 0 0 0 0 0 17522 54.443 0.693 5.330 1 T 2.086e+06 0.00e+00 a 0 0 0 0 0 17530 54.100 8.893 5.317 1 T 1.120e+06 0.00e+00 a 0 0 0 0 0 17533 53.994 7.082 5.354 1 T 1.324e+06 0.00e+00 a 0 0 0 0 0 17541 22.859 4.384 0.895 1 T 3.882e+06 0.00e+00 a 0 0 0 0 0 17545 23.531 1.880 0.903 1 T 1.278e+06 0.00e+00 a 0 0 0 0 0 17546 23.313 9.129 0.901 1 T 1.187e+06 0.00e+00 a 0 0 0 0 0 17547 23.450 9.065 0.915 1 T 8.631e+05 0.00e+00 a 0 0 0 0 0 17548 22.886 9.045 0.882 1 T 8.806e+05 0.00e+00 a 0 0 0 0 0 17552 23.455 7.706 0.895 1 T 8.410e+05 0.00e+00 a 0 0 0 0 0 17558 18.896 1.666 1.313 1 T 2.436e+06 0.00e+00 a 0 0 0 0 0 17561 35.508 0.977 1.534 1 T 1.776e+06 0.00e+00 a 0 0 0 0 0 17580 35.168 8.875 1.575 1 T 1.014e+06 0.00e+00 a 0 0 0 0 0 17581 35.218 8.852 1.575 1 T 1.007e+06 0.00e+00 a 0 0 0 0 0 17589 62.147 2.969 4.497 1 T 3.094e+06 0.00e+00 a 0 0 0 0 0 17592 61.976 1.307 4.497 1 T 1.405e+06 0.00e+00 a 0 0 0 0 0 17593 61.970 1.120 4.499 1 T 1.057e+06 0.00e+00 a 0 0 0 0 0 17594 62.240 0.876 4.488 1 T 5.825e+05 0.00e+00 a 0 0 0 0 0 17603 62.292 8.639 4.499 1 T 7.827e+05 0.00e+00 a 0 0 0 0 0 17604 62.124 8.489 4.486 1 T 1.858e+06 0.00e+00 a 0 0 0 0 0 17607 62.213 6.828 4.492 1 T 1.469e+06 0.00e+00 a 0 0 0 0 0 17610 27.667 0.987 1.833 1 T 8.653e+05 0.00e+00 a 0 0 0 0 0 17615 27.661 3.754 1.810 1 T 1.510e+06 0.00e+00 a 0 0 0 0 0 17622 27.863 8.066 1.834 1 T 2.113e+06 0.00e+00 a 0 0 0 0 0 17624 27.826 7.538 1.820 1 T 1.510e+06 0.00e+00 a 0 0 0 0 0 17625 27.642 7.510 1.854 1 T 8.030e+05 0.00e+00 a 0 0 0 0 0 17654 42.288 4.251 1.476 1 T 1.361e+06 0.00e+00 a 0 0 0 0 0 17655 42.311 4.258 1.456 1 T 1.868e+06 0.00e+00 a 0 0 0 0 0 17665 42.119 8.965 1.518 1 T 1.358e+06 0.00e+00 a 0 0 0 0 0 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9.659e+05 0.00e+00 a 0 0 0 0 0 18691 17.613 2.119 0.938 1 T 1.462e+06 0.00e+00 a 0 0 0 0 0 18701 17.644 7.764 0.962 1 T 1.434e+06 0.00e+00 a 0 0 0 0 0 18703 17.833 7.360 0.963 1 T 3.631e+06 0.00e+00 a 0 0 0 0 0 18706 17.690 7.173 0.957 1 T 1.357e+06 0.00e+00 a 0 0 0 0 0 18707 17.352 7.152 0.954 1 T 1.479e+06 0.00e+00 a 0 0 0 0 0 18733 39.776 4.314 1.441 1 T 8.315e+05 0.00e+00 a 0 0 0 0 0 18748 50.657 2.346 3.891 1 T 8.040e+06 0.00e+00 a 0 0 0 0 0 18767 59.426 8.766 3.979 1 T 7.815e+05 0.00e+00 a 0 0 0 0 0 18769 53.256 4.922 5.170 1 T 2.336e+06 0.00e+00 a 0 0 0 0 0 18778 53.377 1.323 5.209 1 T 1.477e+06 0.00e+00 a 0 0 0 0 0 18779 53.184 1.312 5.190 1 T 1.726e+06 0.00e+00 a 0 0 0 0 0 18780 53.331 1.283 5.233 1 T 9.401e+05 0.00e+00 a 0 0 0 0 0 18782 53.621 0.749 5.211 1 T 1.491e+06 0.00e+00 a 0 0 0 0 0 18783 53.220 0.697 5.189 1 T 1.000e+06 0.00e+00 a 0 0 0 0 0 18789 53.458 8.637 5.219 1 T 1.015e+06 0.00e+00 a 0 0 0 0 0 18790 53.468 8.430 5.199 1 T 1.319e+06 0.00e+00 a 0 0 0 0 0 18792 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3.403e+06 0.00e+00 a 0 0 0 0 0 19990 61.800 3.595 4.558 1 T 1.141e+07 0.00e+00 a 0 0 0 0 0 19991 61.966 3.496 4.503 1 T 5.463e+06 0.00e+00 a 0 0 0 0 0 19994 61.707 2.146 4.544 1 T 1.057e+06 0.00e+00 a 0 0 0 0 0 19997 61.697 1.857 4.550 1 T 2.808e+06 0.00e+00 a 0 0 0 0 0 19998 61.712 0.798 4.557 1 T 5.000e+06 0.00e+00 a 0 0 0 0 0 19999 61.708 0.462 4.551 1 T 3.023e+06 0.00e+00 a 0 0 0 0 0 20010 61.800 9.075 4.556 1 T 1.259e+07 0.00e+00 a 0 0 0 0 0 20012 61.748 7.747 4.556 1 T 2.203e+06 0.00e+00 a 0 0 0 0 0 20025 43.424 3.687 4.507 1 T 2.381e+07 0.00e+00 a 0 0 0 0 0 20028 43.604 2.364 4.500 1 T 6.214e+05 0.00e+00 a 0 0 0 0 0 20029 43.728 2.168 4.522 1 T 1.471e+06 0.00e+00 a 0 0 0 0 0 20044 43.456 7.982 4.515 1 T 1.271e+07 0.00e+00 a 0 0 0 0 0 20227 52.838 9.349 4.554 1 T 1.004e+06 0.00e+00 a 0 0 0 0 0 20745 52.549 2.030 4.796 1 T 2.582e+06 0.00e+00 a 0 0 0 0 0 20781 56.640 3.334 4.528 1 T 9.672e+05 0.00e+00 a 0 0 0 0 0 20785 56.395 3.000 4.515 1 T 4.584e+06 0.00e+00 a 0 0 0 0 0 20794 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0.00e+00 a 0 0 0 0 0 21151 62.276 7.159 4.503 1 T 1.635e+06 0.00e+00 a 0 0 0 0 0 21153 62.224 7.141 4.529 1 T 1.155e+06 0.00e+00 a 0 0 0 0 0 21223 61.788 2.324 4.790 1 T 4.461e+06 0.00e+00 a 0 0 0 0 0 21229 61.362 1.615 4.794 1 T 1.023e+06 0.00e+00 a 0 0 0 0 0 21231 61.878 1.328 4.792 1 T 1.332e+06 0.00e+00 a 0 0 0 0 0 21267 56.861 2.797 4.512 1 T 2.370e+06 0.00e+00 a 0 0 0 0 0 21275 56.772 7.201 4.540 1 T 5.756e+05 0.00e+00 a 0 0 0 0 0 21282 53.710 1.614 4.511 1 T 6.795e+06 0.00e+00 a 0 0 0 0 0 21301 59.904 1.784 4.549 1 T 6.540e+05 0.00e+00 a 0 0 0 0 0 21324 59.996 7.666 4.557 1 T 1.606e+06 0.00e+00 a 0 0 0 0 0 21328 59.806 7.615 4.538 1 T 6.296e+05 0.00e+00 a 0 0 0 0 0 21338 59.798 6.698 4.531 1 T 1.411e+06 0.00e+00 a 0 0 0 0 0 21342 53.453 3.545 4.508 1 T 2.660e+07 0.00e+00 a 0 0 0 0 0 21343 53.416 1.757 4.507 1 T 1.075e+07 0.00e+00 a 0 0 0 0 0 21344 32.028 2.055 1.937 1 T 1.038e+08 0.00e+00 a 0 0 0 0 0 21345 50.263 1.690 3.776 1 T 6.151e+06 0.00e+00 a 0 0 0 0 0 21346 50.182 3.384 3.777 1 T 2.862e+07 0.00e+00 a 0 0 0 0 0 21347 50.188 4.450 3.775 1 T 1.774e+07 0.00e+00 a 0 0 0 0 0 21349 32.037 1.615 1.433 1 T 3.231e+07 0.00e+00 a 0 0 0 0 0 21350 31.989 1.606 1.457 1 T 3.287e+07 0.00e+00 a 0 0 0 0 0 21351 17.499 1.801 2.007 1 T 6.618e+06 0.00e+00 a 0 0 0 0 0 21352 17.343 2.201 1.999 1 T 3.486e+06 0.00e+00 a 0 0 0 0 0 21353 17.375 2.130 2.002 1 T 1.860e+07 0.00e+00 a 0 0 0 0 0 21354 17.310 2.223 2.019 1 T 2.294e+06 0.00e+00 a 0 0 0 0 0 21363 17.275 1.924 2.132 1 T 5.579e+06 0.00e+00 a 0 0 0 0 0 21364 17.098 1.860 2.140 1 T 8.560e+06 0.00e+00 a 0 0 0 0 0 21367 17.317 1.920 2.049 1 T 4.968e+06 0.00e+00 a 0 0 0 0 0 21368 17.215 1.843 2.061 1 T 1.477e+06 0.00e+00 a 0 0 0 0 0 21369 51.528 7.016 3.503 1 T 7.722e+05 0.00e+00 a 0 0 0 0 0 21371 51.931 2.063 3.455 1 T 1.318e+06 0.00e+00 a 0 0 0 0 0 21374 41.108 2.693 2.563 1 T 1.022e+08 0.00e+00 a 0 0 0 0 0 21376 36.433 2.028 2.232 1 T 5.496e+07 0.00e+00 a 0 0 0 0 0 21377 63.091 1.860 4.353 1 T 6.930e+06 0.00e+00 a 0 0 0 0 0 21383 27.605 1.696 1.916 1 T 3.079e+07 0.00e+00 a 0 0 0 0 0 21388 50.702 3.421 3.546 1 T 1.222e+07 0.00e+00 a 0 0 0 0 0 21391 50.882 3.323 3.532 1 T 2.018e+06 0.00e+00 a 0 0 0 0 0 21394 31.009 2.674 2.497 1 T 3.825e+07 0.00e+00 a 0 0 0 0 0 21398 14.567 0.712 0.514 1 T 1.638e+07 0.00e+00 a 0 0 0 0 0 21401 30.850 1.268 1.510 1 T 3.245e+06 0.00e+00 a 0 0 0 0 0 21402 17.929 0.699 0.509 1 T 1.889e+07 0.00e+00 a 0 0 0 0 0 21403 17.872 0.246 0.508 1 T 6.607e+06 0.00e+00 a 0 0 0 0 0 21406 66.098 4.003 4.253 1 T 1.912e+07 0.00e+00 a 0 0 0 0 0 21408 29.686 2.005 1.745 1 T 2.806e+07 0.00e+00 a 0 0 0 0 0 21409 23.971 0.466 0.237 1 T 3.482e+07 0.00e+00 a 0 0 0 0 0 21413 25.046 1.652 1.534 1 T 1.150e+08 0.00e+00 a 0 0 0 0 0 21414 25.159 1.526 1.530 1 T 7.935e+08 0.00e+00 a 0 0 0 0 0 21424 43.225 2.974 3.174 1 T 1.479e+07 0.00e+00 a 0 0 0 0 0 21427 37.069 2.202 2.388 1 T 6.741e+07 0.00e+00 a 0 0 0 0 0 21429 54.898 1.632 4.608 1 T 7.007e+06 0.00e+00 a 0 0 0 0 0 21430 54.544 1.925 4.616 1 T 5.287e+06 0.00e+00 a 0 0 0 0 0 21432 54.440 3.994 4.587 1 T 1.880e+06 0.00e+00 a 0 0 0 0 0 21433 54.759 3.982 4.607 1 T 2.235e+06 0.00e+00 a 0 0 0 0 0 21436 54.804 7.686 4.601 1 T 6.044e+06 0.00e+00 a 0 0 0 0 0 21443 54.556 3.841 4.602 1 T 9.704e+05 0.00e+00 a 0 0 0 0 0 21446 54.424 2.686 4.596 1 T 3.566e+06 0.00e+00 a 0 0 0 0 0 21447 55.181 1.948 4.615 1 T 6.554e+06 0.00e+00 a 0 0 0 0 0 21449 55.201 2.097 4.617 1 T 1.051e+07 0.00e+00 a 0 0 0 0 0 21453 55.031 8.426 4.611 1 T 2.968e+06 0.00e+00 a 0 0 0 0 0 21459 19.644 0.720 0.612 1 T 3.769e+07 0.00e+00 a 0 0 0 0 0 21461 20.936 0.604 0.721 1 T 4.237e+07 0.00e+00 a 0 0 0 0 0 21462 59.865 3.380 4.564 1 T 6.149e+06 0.00e+00 a 0 0 0 0 0 21463 59.847 2.993 4.567 1 T 5.572e+06 0.00e+00 a 0 0 0 0 0 21466 59.855 7.307 4.567 1 T 4.378e+06 0.00e+00 a 0 0 0 0 0 21468 59.830 7.006 4.570 1 T 5.309e+06 0.00e+00 a 0 0 0 0 0 21475 42.172 3.175 2.967 1 T 2.240e+07 0.00e+00 a 0 0 0 0 0 21485 35.945 1.933 2.084 1 T 2.470e+07 0.00e+00 a 0 0 0 0 0 21486 35.656 1.947 2.147 1 T 2.076e+07 0.00e+00 a 0 0 0 0 0 21487 35.909 2.333 2.176 1 T 2.586e+07 0.00e+00 a 0 0 0 0 0 21489 50.587 3.350 3.578 1 T 1.231e+06 0.00e+00 a 0 0 0 0 0 21493 29.867 7.293 1.890 1 T 1.492e+06 0.00e+00 a 0 0 0 0 0 21495 59.928 3.942 4.134 1 T 1.289e+07 0.00e+00 a 0 0 0 0 0 21496 59.763 3.944 4.102 1 T 9.438e+06 0.00e+00 a 0 0 0 0 0 21498 27.785 4.325 1.705 1 T 2.215e+06 0.00e+00 a 0 0 0 0 0 21499 59.867 4.779 5.028 1 T 4.148e+06 0.00e+00 a 0 0 0 0 0 21500 14.113 0.319 0.181 1 T 1.143e+07 0.00e+00 a 0 0 0 0 0 21503 54.395 5.465 5.336 1 T 5.819e+06 0.00e+00 a 0 0 0 0 0 21505 59.792 4.789 4.980 1 T 2.775e+06 0.00e+00 a 0 0 0 0 0 21512 54.064 5.208 4.933 1 T 5.773e+06 0.00e+00 a 0 0 0 0 0 21516 35.601 8.861 1.549 1 T 1.158e+06 0.00e+00 a 0 0 0 0 0 21517 35.711 8.624 1.561 1 T 4.880e+06 0.00e+00 a 0 0 0 0 0 21519 26.675 0.732 0.558 1 T 2.401e+07 0.00e+00 a 0 0 0 0 0 21524 27.687 1.807 1.665 1 T 1.001e+08 0.00e+00 a 0 0 0 0 0 21533 22.295 1.203 0.991 1 T 3.059e+07 0.00e+00 a 0 0 0 0 0 21534 25.683 1.019 1.218 1 T 2.820e+07 0.00e+00 a 0 0 0 0 0 21535 34.095 2.440 2.562 1 T 4.680e+07 0.00e+00 a 0 0 0 0 0 21536 34.025 7.738 2.428 1 T 1.504e+06 0.00e+00 a 0 0 0 0 0 21538 33.970 9.468 2.403 1 T 9.616e+05 0.00e+00 a 0 0 0 0 0 21539 34.065 2.550 2.429 1 T 4.318e+07 0.00e+00 a 0 0 0 0 0 21543 41.571 2.215 2.619 1 T 2.565e+06 0.00e+00 a 0 0 0 0 0 21544 57.744 2.830 4.615 1 T 7.989e+06 0.00e+00 a 0 0 0 0 0 21546 57.763 3.094 4.636 1 T 8.197e+06 0.00e+00 a 0 0 0 0 0 21550 22.564 1.156 0.938 1 T 1.004e+07 0.00e+00 a 0 0 0 0 0 21551 26.930 0.966 0.742 1 T 3.954e+07 0.00e+00 a 0 0 0 0 0 21552 38.478 3.132 3.318 1 T 1.432e+07 0.00e+00 a 0 0 0 0 0 21559 15.249 0.518 0.811 1 T 8.553e+06 0.00e+00 a 0 0 0 0 0 21563 29.522 1.207 0.975 1 T 3.705e+06 0.00e+00 a 0 0 0 0 0 21565 29.448 8.412 1.654 1 T 9.322e+05 0.00e+00 a 0 0 0 0 0 21566 42.411 2.596 2.833 1 T 5.214e+06 0.00e+00 a 0 0 0 0 0 21575 63.500 4.701 3.868 1 T 2.392e+06 0.00e+00 a 0 0 0 0 0 21586 33.897 7.535 2.676 1 T 1.848e+06 0.00e+00 a 0 0 0 0 0 21588 27.554 4.280 1.642 1 T 3.756e+06 0.00e+00 a 0 0 0 0 0 21596 38.974 2.981 2.819 1 T 1.526e+07 0.00e+00 a 0 0 0 0 0 21602 53.202 7.866 4.584 1 T 4.348e+06 0.00e+00 a 0 0 0 0 0 21605 14.046 0.912 0.729 1 T 1.190e+07 0.00e+00 a 0 0 0 0 0 21609 54.293 0.735 4.607 1 T 1.107e+07 0.00e+00 a 0 0 0 0 0 21610 54.125 1.075 4.622 1 T 5.440e+06 0.00e+00 a 0 0 0 0 0 21616 54.242 5.415 4.594 1 T 4.870e+06 0.00e+00 a 0 0 0 0 0 21619 54.350 8.835 4.607 1 T 1.239e+07 0.00e+00 a 0 0 0 0 0 21626 44.035 1.310 1.072 1 T 4.468e+06 0.00e+00 a 0 0 0 0 0 21638 58.215 2.363 4.092 1 T 7.075e+05 0.00e+00 a 0 0 0 0 0 21640 29.945 3.220 1.881 1 T 8.915e+06 0.00e+00 a 0 0 0 0 0 21644 43.115 8.304 3.181 1 T 8.748e+05 0.00e+00 a 0 0 0 0 0 21645 43.047 2.929 3.146 1 T 6.423e+06 0.00e+00 a 0 0 0 0 0 21648 32.868 2.304 2.518 1 T 7.742e+06 0.00e+00 a 0 0 0 0 0 21652 53.482 4.938 5.211 1 T 4.757e+06 0.00e+00 a 0 0 0 0 0 21657 42.419 2.736 2.929 1 T 8.967e+06 0.00e+00 a 0 0 0 0 0 21660 27.519 4.350 0.918 1 T 8.008e+05 0.00e+00 a 0 0 0 0 0 21661 46.549 7.877 4.323 1 T 1.415e+06 0.00e+00 a 0 0 0 0 0 21665 24.619 1.409 1.119 1 T 1.039e+07 0.00e+00 a 0 0 0 0 0 21667 65.756 8.585 4.389 1 T 8.047e+05 0.00e+00 a 0 0 0 0 0 21668 28.439 3.682 2.188 1 T 6.499e+06 0.00e+00 a 0 0 0 0 0 21673 59.448 7.607 3.957 1 T 7.554e+06 0.00e+00 a 0 0 0 0 0 21675 59.419 2.361 3.853 1 T 2.120e+06 0.00e+00 a 0 0 0 0 0 21677 36.742 1.860 2.054 1 T 2.663e+07 0.00e+00 a 0 0 0 0 0 21678 36.780 1.844 2.037 1 T 2.419e+07 0.00e+00 a 0 0 0 0 0 21681 55.111 3.854 4.101 1 T 1.439e+06 0.00e+00 a 0 0 0 0 0 21687 60.425 7.888 3.488 1 T 3.452e+06 0.00e+00 a 0 0 0 0 0 21689 42.251 1.661 1.480 1 T 5.682e+06 0.00e+00 a 0 0 0 0 0 21690 29.354 1.505 1.246 1 T 9.110e+06 0.00e+00 a 0 0 0 0 0 21696 24.969 1.614 1.409 1 T 4.891e+07 0.00e+00 a 0 0 0 0 0 21698 52.473 6.990 4.386 1 T 1.195e+06 0.00e+00 a 0 0 0 0 0 21700 52.581 4.003 4.430 1 T 1.078e+06 0.00e+00 a 0 0 0 0 0 21701 56.658 4.650 4.537 1 T 2.992e+06 0.00e+00 a 0 0 0 0 0 21702 38.933 2.831 3.001 1 T 1.890e+07 0.00e+00 a 0 0 0 0 0 21713 25.198 0.757 1.435 1 T 2.434e+06 0.00e+00 a 0 0 0 0 0 21716 20.716 0.618 0.829 1 T 5.208e+06 0.00e+00 a 0 0 0 0 0 21719 23.025 1.716 0.855 1 T 1.894e+06 0.00e+00 a 0 0 0 0 0 21721 54.251 4.095 4.931 1 T 1.055e+06 0.00e+00 a 0 0 0 0 0 21726 60.141 1.831 4.783 1 T 1.570e+06 0.00e+00 a 0 0 0 0 0 21729 60.138 5.035 4.784 1 T 2.352e+06 0.00e+00 a 0 0 0 0 0 21732 59.900 7.033 4.779 1 T 4.644e+06 0.00e+00 a 0 0 0 0 0 21737 43.320 2.684 3.192 1 T 1.111e+06 0.00e+00 a 0 0 0 0 0 21738 27.376 4.275 1.620 1 T 1.801e+06 0.00e+00 a 0 0 0 0 0 21744 29.061 1.438 1.658 1 T 5.240e+07 0.00e+00 a 0 0 0 0 0 21745 33.797 2.061 2.267 1 T 2.228e+07 0.00e+00 a 0 0 0 0 0 21761 56.978 4.413 4.205 1 T 3.680e+06 0.00e+00 a 0 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . N 15 N . . 36.0 ppm . . . 116.0 . . 34155 1 2 . . H 1 H . . 12.5 ppm . . . 4.70 . . 34155 1 3 . . H 1 HN . . 12.5 ppm . . . 4.70 . . 34155 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 34155 _Spectral_peak_list.ID 2 _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.Experiment_ID 14 _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 # INAME 1 N # INAME 2 H # INAME 3 HN # SPECTRUM N15NOESY N H HN 8007 112.749 2.556 6.872 1 T 6.169e+06 0.00e+00 a 0 0 0 0 0 8008 112.683 7.727 6.877 1 T 1.553e+08 0.00e+00 a 0 0 0 0 0 8011 104.475 4.292 7.750 1 T 1.563e+07 0.00e+00 a 0 0 0 0 0 8012 104.382 4.148 7.751 1 T 6.260e+06 0.00e+00 a 0 0 0 0 0 8013 104.436 3.718 7.749 1 T 1.993e+07 0.00e+00 a 0 0 0 0 0 8014 104.460 1.880 7.747 1 T 1.745e+07 0.00e+00 a 0 0 0 0 0 8015 104.446 7.187 7.749 1 T 1.827e+07 0.00e+00 a 0 0 0 0 0 8016 104.466 6.672 7.749 1 T 6.938e+06 0.00e+00 a 0 0 0 0 0 8017 112.370 7.595 6.997 1 T 6.196e+07 0.00e+00 a 0 0 0 0 0 8018 123.053 4.599 7.687 1 T 1.003e+07 0.00e+00 a 0 0 0 0 0 8019 123.103 2.108 7.690 1 T 2.618e+07 0.00e+00 a 0 0 0 0 0 8020 123.063 1.980 7.687 1 T 2.234e+07 0.00e+00 a 0 0 0 0 0 8021 123.084 1.647 7.689 1 T 1.139e+07 0.00e+00 a 0 0 0 0 0 8022 123.128 0.960 7.689 1 T 1.702e+07 0.00e+00 a 0 0 0 0 0 8023 124.839 4.814 9.047 1 T 2.873e+07 0.00e+00 a 0 0 0 0 0 8025 125.140 4.553 9.082 1 T 2.796e+07 0.00e+00 a 0 0 0 0 0 8026 125.164 4.416 9.079 1 T 9.620e+06 0.00e+00 a 0 0 0 0 0 8027 125.181 2.891 9.083 1 T 1.561e+07 0.00e+00 a 0 0 0 0 0 8028 125.171 2.314 9.081 1 T 1.238e+07 0.00e+00 a 0 0 0 0 0 8029 124.814 2.211 9.049 1 T 1.218e+07 0.00e+00 a 0 0 0 0 0 8030 125.002 2.160 9.066 1 T 1.042e+07 0.00e+00 a 0 0 0 0 0 8031 125.072 2.152 9.080 1 T 9.651e+06 0.00e+00 a 0 0 0 0 0 8032 124.933 0.814 9.079 1 T 8.829e+06 0.00e+00 a 0 0 0 0 0 8033 124.831 0.812 9.049 1 T 1.591e+07 0.00e+00 a 0 0 0 0 0 8034 124.812 0.707 9.044 1 T 7.615e+06 0.00e+00 a 0 0 0 0 0 8035 117.812 4.236 7.438 1 T 6.099e+06 0.00e+00 a 0 0 0 0 0 8036 117.674 4.122 7.435 1 T 7.023e+06 0.00e+00 a 0 0 0 0 0 8037 117.694 3.840 7.432 1 T 1.696e+07 0.00e+00 a 0 0 0 0 0 8038 117.699 1.668 7.435 1 T 5.125e+07 0.00e+00 a 0 0 0 0 0 8039 117.715 8.462 7.435 1 T 2.967e+07 0.00e+00 a 0 0 0 0 0 8040 116.811 4.366 7.996 1 T 4.832e+07 0.00e+00 a 0 0 0 0 0 8041 117.037 4.142 8.028 1 T 1.812e+07 0.00e+00 a 0 0 0 0 0 8042 117.070 3.957 8.028 1 T 7.653e+06 0.00e+00 a 0 0 0 0 0 8043 116.799 2.500 7.995 1 T 1.043e+07 0.00e+00 a 0 0 0 0 0 8044 117.079 2.094 8.028 1 T 1.352e+07 0.00e+00 a 0 0 0 0 0 8045 116.845 2.095 7.999 1 T 8.909e+06 0.00e+00 a 0 0 0 0 0 8046 117.089 1.989 8.027 1 T 1.029e+07 0.00e+00 a 0 0 0 0 0 8047 116.902 1.949 7.996 1 T 9.428e+06 0.00e+00 a 0 0 0 0 0 8048 117.081 1.888 8.028 1 T 4.863e+07 0.00e+00 a 0 0 0 0 0 8049 117.112 1.676 8.028 1 T 5.900e+06 0.00e+00 a 0 0 0 0 0 8050 117.133 1.533 8.030 1 T 1.475e+07 0.00e+00 a 0 0 0 0 0 8051 112.839 1.854 7.374 1 T 8.725e+06 0.00e+00 a 0 0 0 0 0 8052 112.868 8.660 7.372 1 T 3.682e+07 0.00e+00 a 0 0 0 0 0 8054 119.180 4.322 7.654 1 T 1.307e+07 0.00e+00 a 0 0 0 0 0 8055 119.135 4.262 7.620 1 T 1.158e+07 0.00e+00 a 0 0 0 0 0 8056 119.096 4.101 7.654 1 T 8.306e+06 0.00e+00 a 0 0 0 0 0 8057 119.115 3.974 7.617 1 T 1.854e+07 0.00e+00 a 0 0 0 0 0 8058 119.126 3.319 7.655 1 T 2.321e+07 0.00e+00 a 0 0 0 0 0 8060 119.076 2.077 7.616 1 T 2.665e+07 0.00e+00 a 0 0 0 0 0 8062 119.094 1.955 7.654 1 T 1.233e+07 0.00e+00 a 0 0 0 0 0 8063 119.003 1.956 7.635 1 T 7.276e+06 0.00e+00 a 0 0 0 0 0 8064 119.068 1.870 7.617 1 T 1.649e+07 0.00e+00 a 0 0 0 0 0 8065 119.072 1.741 7.652 1 T 6.676e+06 0.00e+00 a 0 0 0 0 0 8066 119.122 1.748 7.620 1 T 1.868e+07 0.00e+00 a 0 0 0 0 0 8067 119.110 1.616 7.618 1 T 1.050e+07 0.00e+00 a 0 0 0 0 0 8068 119.077 1.289 7.618 1 T 1.800e+07 0.00e+00 a 0 0 0 0 0 8069 119.135 0.883 7.619 1 T 1.808e+07 0.00e+00 a 0 0 0 0 0 8070 119.099 0.496 7.620 1 T 1.046e+07 0.00e+00 a 0 0 0 0 0 8071 119.070 8.338 7.616 1 T 7.794e+06 0.00e+00 a 0 0 0 0 0 8073 117.379 3.898 7.479 1 T 2.189e+07 0.00e+00 a 0 0 0 0 0 8074 117.369 3.789 7.481 1 T 1.200e+07 0.00e+00 a 0 0 0 0 0 8075 117.393 8.515 7.480 1 T 1.967e+07 0.00e+00 a 0 0 0 0 0 8077 112.324 7.494 6.809 1 T 1.021e+08 0.00e+00 a 0 0 0 0 0 8078 112.206 7.466 6.778 1 T 1.851e+07 0.00e+00 a 0 0 0 0 0 8081 116.733 2.684 7.995 1 T 7.221e+06 0.00e+00 a 0 0 0 0 0 8086 118.170 4.105 7.893 1 T 7.275e+06 0.00e+00 a 0 0 0 0 0 8087 118.073 3.495 7.893 1 T 1.477e+07 0.00e+00 a 0 0 0 0 0 8088 118.015 1.659 7.888 1 T 5.855e+06 0.00e+00 a 0 0 0 0 0 8089 118.106 1.507 7.893 1 T 1.859e+07 0.00e+00 a 0 0 0 0 0 8090 118.109 1.253 7.893 1 T 3.549e+07 0.00e+00 a 0 0 0 0 0 8091 118.085 0.881 7.894 1 T 2.063e+07 0.00e+00 a 0 0 0 0 0 8092 118.054 0.026 7.893 1 T 1.584e+07 0.00e+00 a 0 0 0 0 0 8093 118.022 7.574 7.893 1 T 1.602e+07 0.00e+00 a 0 0 0 0 0 8094 118.100 7.438 7.893 1 T 2.015e+07 0.00e+00 a 0 0 0 0 0 8095 120.233 4.624 7.537 1 T 1.072e+07 0.00e+00 a 0 0 0 0 0 8096 120.193 4.189 7.555 1 T 7.956e+06 0.00e+00 a 0 0 0 0 0 8097 120.163 4.115 7.540 1 T 7.320e+06 0.00e+00 a 0 0 0 0 0 8098 120.335 3.677 7.537 1 T 6.331e+06 0.00e+00 a 0 0 0 0 0 8099 120.244 3.043 7.533 1 T 1.768e+07 0.00e+00 a 0 0 0 0 0 8100 120.232 2.822 7.532 1 T 1.155e+07 0.00e+00 a 0 0 0 0 0 8101 120.208 1.895 7.544 1 T 2.041e+07 0.00e+00 a 0 0 0 0 0 8102 120.117 1.883 7.552 1 T 2.085e+07 0.00e+00 a 0 0 0 0 0 8103 120.142 1.500 7.557 1 T 1.182e+07 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8141 124.321 4.283 8.465 1 T 9.474e+06 0.00e+00 a 0 0 0 0 0 8142 124.090 4.218 8.482 1 T 1.660e+07 0.00e+00 a 0 0 0 0 0 8143 124.085 4.115 8.484 1 T 7.104e+06 0.00e+00 a 0 0 0 0 0 8144 124.143 1.827 8.482 1 T 1.996e+07 0.00e+00 a 0 0 0 0 0 8145 124.125 1.607 8.483 1 T 4.385e+07 0.00e+00 a 0 0 0 0 0 8146 124.129 7.432 8.483 1 T 2.116e+07 0.00e+00 a 0 0 0 0 0 8147 116.847 4.016 8.337 1 T 1.286e+07 0.00e+00 a 0 0 0 0 0 8148 116.841 1.837 8.339 1 T 2.151e+07 0.00e+00 a 0 0 0 0 0 8149 116.818 1.740 8.338 1 T 1.848e+07 0.00e+00 a 0 0 0 0 0 8150 116.794 1.624 8.339 1 T 8.043e+06 0.00e+00 a 0 0 0 0 0 8151 116.841 7.615 8.334 1 T 9.130e+06 0.00e+00 a 0 0 0 0 0 8152 127.298 1.716 9.051 1 T 9.744e+06 0.00e+00 a 0 0 0 0 0 8153 127.366 1.006 9.050 1 T 6.220e+06 0.00e+00 a 0 0 0 0 0 8154 127.354 0.697 9.057 1 T 9.693e+06 0.00e+00 a 0 0 0 0 0 8156 127.412 6.627 9.055 1 T 6.258e+06 0.00e+00 a 0 0 0 0 0 8157 127.366 5.336 9.058 1 T 2.199e+07 0.00e+00 a 0 0 0 0 0 8158 112.349 2.709 7.598 1 T 1.120e+07 0.00e+00 a 0 0 0 0 0 8159 112.348 6.995 7.595 1 T 6.443e+07 0.00e+00 a 0 0 0 0 0 8160 127.133 4.417 9.358 1 T 1.567e+07 0.00e+00 a 0 0 0 0 0 8161 127.122 4.256 9.358 1 T 1.461e+07 0.00e+00 a 0 0 0 0 0 8162 127.138 0.673 9.359 1 T 8.601e+06 0.00e+00 a 0 0 0 0 0 8164 122.406 3.933 8.571 1 T 1.082e+07 0.00e+00 a 0 0 0 0 0 8165 122.345 3.250 8.569 1 T 1.179e+07 0.00e+00 a 0 0 0 0 0 8166 122.394 2.866 8.569 1 T 2.190e+07 0.00e+00 a 0 0 0 0 0 8167 122.312 -0.195 8.569 1 T 6.134e+06 0.00e+00 a 0 0 0 0 0 8168 122.384 7.202 8.572 1 T 1.052e+07 0.00e+00 a 0 0 0 0 0 8169 127.301 4.583 7.869 1 T 6.326e+06 0.00e+00 a 0 0 0 0 0 8170 127.345 2.508 7.872 1 T 7.454e+06 0.00e+00 a 0 0 0 0 0 8171 127.332 5.323 7.866 1 T 2.316e+07 0.00e+00 a 0 0 0 0 0 8172 127.352 9.382 7.862 1 T 8.035e+06 0.00e+00 a 0 0 0 0 0 8173 116.112 4.416 7.215 1 T 7.737e+06 0.00e+00 a 0 0 0 0 0 8174 116.120 3.046 7.210 1 T 8.572e+06 0.00e+00 a 0 0 0 0 0 8175 116.183 2.830 7.213 1 T 7.060e+06 0.00e+00 a 0 0 0 0 0 8176 116.176 2.165 7.212 1 T 1.585e+07 0.00e+00 a 0 0 0 0 0 8177 116.121 1.747 7.212 1 T 1.827e+07 0.00e+00 a 0 0 0 0 0 8178 116.111 1.524 7.212 1 T 9.416e+06 0.00e+00 a 0 0 0 0 0 8179 116.163 0.953 7.216 1 T 8.314e+06 0.00e+00 a 0 0 0 0 0 8180 116.140 0.740 7.213 1 T 1.443e+07 0.00e+00 a 0 0 0 0 0 8181 116.171 8.947 7.215 1 T 1.964e+07 0.00e+00 a 0 0 0 0 0 8182 116.166 7.538 7.214 1 T 2.229e+07 0.00e+00 a 0 0 0 0 0 8185 122.632 4.120 8.209 1 T 1.826e+07 0.00e+00 a 0 0 0 0 0 8186 122.503 3.044 8.208 1 T 6.255e+06 0.00e+00 a 0 0 0 0 0 8187 122.616 1.854 8.209 1 T 4.710e+07 0.00e+00 a 0 0 0 0 0 8188 122.603 1.641 8.209 1 T 1.226e+07 0.00e+00 a 0 0 0 0 0 8189 122.621 1.532 8.208 1 T 1.232e+07 0.00e+00 a 0 0 0 0 0 8190 122.657 1.411 8.211 1 T 6.198e+06 0.00e+00 a 0 0 0 0 0 8191 108.085 4.051 8.675 1 T 2.183e+07 0.00e+00 a 0 0 0 0 0 8192 108.083 3.493 8.680 1 T 1.556e+07 0.00e+00 a 0 0 0 0 0 8193 108.058 6.816 8.675 1 T 1.238e+07 0.00e+00 a 0 0 0 0 0 8198 120.118 4.385 8.438 1 T 1.447e+07 0.00e+00 a 0 0 0 0 0 8199 120.142 4.199 8.440 1 T 7.214e+06 0.00e+00 a 0 0 0 0 0 8200 120.167 1.790 8.436 1 T 7.809e+06 0.00e+00 a 0 0 0 0 0 8201 116.097 4.562 7.308 1 T 7.656e+06 0.00e+00 a 0 0 0 0 0 8202 116.039 4.014 7.304 1 T 6.445e+06 0.00e+00 a 0 0 0 0 0 8204 116.025 3.394 7.305 1 T 8.360e+06 0.00e+00 a 0 0 0 0 0 8205 116.077 2.996 7.307 1 T 1.401e+07 0.00e+00 a 0 0 0 0 0 8206 116.150 1.894 7.308 1 T 6.121e+06 0.00e+00 a 0 0 0 0 0 8207 116.073 0.721 7.308 1 T 6.362e+06 0.00e+00 a 0 0 0 0 0 8208 116.074 7.012 7.307 1 T 8.675e+06 0.00e+00 a 0 0 0 0 0 8209 116.044 7.652 7.307 1 T 2.626e+07 0.00e+00 a 0 0 0 0 0 8212 108.060 4.432 7.486 1 T 1.380e+07 0.00e+00 a 0 0 0 0 0 8213 108.002 4.344 7.488 1 T 8.001e+06 0.00e+00 a 0 0 0 0 0 8214 108.040 4.021 7.485 1 T 8.272e+06 0.00e+00 a 0 0 0 0 0 8215 107.958 2.094 7.493 1 T 7.703e+06 0.00e+00 a 0 0 0 0 0 8216 108.133 2.034 7.487 1 T 7.374e+06 0.00e+00 a 0 0 0 0 0 8217 108.109 1.254 7.488 1 T 1.925e+07 0.00e+00 a 0 0 0 0 0 8218 125.604 4.266 9.727 1 T 2.113e+07 0.00e+00 a 0 0 0 0 0 8219 125.617 1.556 9.726 1 T 2.235e+07 0.00e+00 a 0 0 0 0 0 8220 125.624 1.211 9.724 1 T 1.100e+07 0.00e+00 a 0 0 0 0 0 8221 125.575 0.903 9.728 1 T 6.165e+06 0.00e+00 a 0 0 0 0 0 8222 117.112 4.444 6.976 1 T 8.511e+06 0.00e+00 a 0 0 0 0 0 8223 116.963 4.313 6.982 1 T 1.132e+07 0.00e+00 a 0 0 0 0 0 8224 117.086 3.668 6.979 1 T 1.151e+07 0.00e+00 a 0 0 0 0 0 8225 117.004 3.491 6.981 1 T 1.145e+07 0.00e+00 a 0 0 0 0 0 8227 117.105 1.608 6.977 1 T 3.689e+07 0.00e+00 a 0 0 0 0 0 8228 117.113 1.323 6.980 1 T 9.995e+06 0.00e+00 a 0 0 0 0 0 8229 116.959 1.200 6.976 1 T 6.010e+06 0.00e+00 a 0 0 0 0 0 8230 117.015 1.121 6.986 1 T 7.675e+06 0.00e+00 a 0 0 0 0 0 8231 117.017 8.434 6.981 1 T 5.853e+06 0.00e+00 a 0 0 0 0 0 8233 122.172 4.591 8.247 1 T 3.216e+07 0.00e+00 a 0 0 0 0 0 8234 122.142 2.529 8.248 1 T 8.255e+06 0.00e+00 a 0 0 0 0 0 8235 122.082 2.509 8.240 1 T 7.231e+06 0.00e+00 a 0 0 0 0 0 8236 122.115 1.644 8.245 1 T 1.880e+07 0.00e+00 a 0 0 0 0 0 8237 122.267 1.085 8.244 1 T 9.908e+06 0.00e+00 a 0 0 0 0 0 8238 122.177 0.709 8.249 1 T 1.284e+07 0.00e+00 a 0 0 0 0 0 8241 120.408 4.200 8.401 1 T 8.143e+06 0.00e+00 a 0 0 0 0 0 8242 120.404 1.870 8.399 1 T 1.287e+07 0.00e+00 a 0 0 0 0 0 8244 122.498 4.101 8.949 1 T 1.669e+07 0.00e+00 a 0 0 0 0 0 8245 122.519 2.157 8.946 1 T 8.823e+06 0.00e+00 a 0 0 0 0 0 8247 122.556 1.953 8.949 1 T 2.487e+07 0.00e+00 a 0 0 0 0 0 8248 122.408 1.739 8.944 1 T 7.093e+06 0.00e+00 a 0 0 0 0 0 8249 122.444 1.534 8.947 1 T 1.214e+07 0.00e+00 a 0 0 0 0 0 8250 122.462 0.722 8.947 1 T 1.508e+07 0.00e+00 a 0 0 0 0 0 8251 122.483 7.653 8.947 1 T 1.265e+07 0.00e+00 a 0 0 0 0 0 8252 122.537 7.216 8.949 1 T 1.977e+07 0.00e+00 a 0 0 0 0 0 8253 100.674 4.255 8.062 1 T 1.329e+07 0.00e+00 a 0 0 0 0 0 8254 100.664 4.181 8.061 1 T 1.878e+07 0.00e+00 a 0 0 0 0 0 8255 100.658 3.418 8.061 1 T 2.447e+07 0.00e+00 a 0 0 0 0 0 8256 100.651 0.452 8.061 1 T 2.209e+07 0.00e+00 a 0 0 0 0 0 8257 100.666 7.567 8.064 1 T 8.108e+06 0.00e+00 a 0 0 0 0 0 8258 120.615 3.938 8.283 1 T 1.177e+07 0.00e+00 a 0 0 0 0 0 8259 120.582 3.398 8.281 1 T 1.239e+07 0.00e+00 a 0 0 0 0 0 8261 120.561 2.115 8.281 1 T 1.313e+07 0.00e+00 a 0 0 0 0 0 8263 120.623 1.905 8.282 1 T 1.089e+07 0.00e+00 a 0 0 0 0 0 8264 120.560 1.765 8.282 1 T 2.275e+07 0.00e+00 a 0 0 0 0 0 8265 120.590 1.624 8.281 1 T 2.739e+07 0.00e+00 a 0 0 0 0 0 8266 120.656 1.424 8.282 1 T 5.498e+06 0.00e+00 a 0 0 0 0 0 8267 120.612 0.516 8.279 1 T 6.250e+06 0.00e+00 a 0 0 0 0 0 8268 120.616 7.696 8.280 1 T 2.075e+07 0.00e+00 a 0 0 0 0 0 8269 120.614 7.517 8.281 1 T 1.873e+07 0.00e+00 a 0 0 0 0 0 8270 122.316 4.466 8.858 1 T 1.049e+07 0.00e+00 a 0 0 0 0 0 8271 122.210 1.843 8.865 1 T 8.104e+06 0.00e+00 a 0 0 0 0 0 8272 122.210 1.842 8.840 1 T 8.024e+06 0.00e+00 a 0 0 0 0 0 8273 122.283 1.766 8.858 1 T 8.505e+06 0.00e+00 a 0 0 0 0 0 8274 123.125 4.346 8.161 1 T 1.978e+07 0.00e+00 a 0 0 0 0 0 8275 123.133 3.708 8.161 1 T 1.313e+07 0.00e+00 a 0 0 0 0 0 8276 123.123 2.084 8.164 1 T 1.352e+07 0.00e+00 a 0 0 0 0 0 8277 123.132 1.668 8.163 1 T 1.459e+07 0.00e+00 a 0 0 0 0 0 8278 123.152 1.444 8.167 1 T 7.462e+06 0.00e+00 a 0 0 0 0 0 8279 123.182 1.431 8.159 1 T 8.431e+06 0.00e+00 a 0 0 0 0 0 8280 123.168 0.800 8.164 1 T 5.478e+06 0.00e+00 a 0 0 0 0 0 8281 123.151 5.224 8.156 1 T 8.613e+06 0.00e+00 a 0 0 0 0 0 8282 123.112 5.022 8.164 1 T 8.629e+06 0.00e+00 a 0 0 0 0 0 8284 121.763 4.351 8.381 1 T 1.786e+07 0.00e+00 a 0 0 0 0 0 8285 121.919 4.179 8.379 1 T 6.208e+06 0.00e+00 a 0 0 0 0 0 8286 121.772 1.721 8.381 1 T 7.877e+06 0.00e+00 a 0 0 0 0 0 8287 121.996 4.953 8.900 1 T 3.028e+07 0.00e+00 a 0 0 0 0 0 8288 121.998 1.566 8.896 1 T 1.302e+07 0.00e+00 a 0 0 0 0 0 8289 121.947 1.007 8.894 1 T 1.850e+07 0.00e+00 a 0 0 0 0 0 8290 121.871 0.804 8.895 1 T 7.333e+06 0.00e+00 a 0 0 0 0 0 8291 122.003 7.754 8.894 1 T 6.804e+06 0.00e+00 a 0 0 0 0 0 8294 121.924 4.571 8.301 1 T 6.554e+06 0.00e+00 a 0 0 0 0 0 8296 122.202 4.206 8.304 1 T 3.480e+07 0.00e+00 a 0 0 0 0 0 8297 122.060 4.026 8.333 1 T 7.430e+06 0.00e+00 a 0 0 0 0 0 8298 122.101 3.046 8.331 1 T 1.773e+07 0.00e+00 a 0 0 0 0 0 8299 122.144 2.894 8.334 1 T 1.945e+07 0.00e+00 a 0 0 0 0 0 8300 122.111 2.502 8.299 1 T 7.249e+06 0.00e+00 a 0 0 0 0 0 8301 122.233 1.872 8.304 1 T 2.437e+07 0.00e+00 a 0 0 0 0 0 8302 122.084 9.526 8.335 1 T 1.225e+07 0.00e+00 a 0 0 0 0 0 8305 102.985 4.502 7.955 1 T 1.874e+07 0.00e+00 a 0 0 0 0 0 8306 102.810 4.068 7.960 1 T 5.347e+06 0.00e+00 a 0 0 0 0 0 8308 102.945 3.688 7.954 1 T 2.645e+07 0.00e+00 a 0 0 0 0 0 8309 102.927 2.319 7.955 1 T 1.562e+07 0.00e+00 a 0 0 0 0 0 8310 102.959 2.167 7.953 1 T 1.650e+07 0.00e+00 a 0 0 0 0 0 8312 103.674 3.488 7.071 1 T 8.755e+06 0.00e+00 a 0 0 0 0 0 8313 103.700 3.047 7.075 1 T 6.729e+06 0.00e+00 a 0 0 0 0 0 8314 103.604 2.091 7.074 1 T 6.814e+06 0.00e+00 a 0 0 0 0 0 8315 103.692 1.841 7.074 1 T 9.004e+06 0.00e+00 a 0 0 0 0 0 8316 103.696 1.605 7.071 1 T 2.754e+07 0.00e+00 a 0 0 0 0 0 8318 122.030 4.325 8.796 1 T 2.872e+07 0.00e+00 a 0 0 0 0 0 8319 122.007 4.032 8.795 1 T 7.154e+06 0.00e+00 a 0 0 0 0 0 8320 122.034 3.927 8.796 1 T 1.254e+07 0.00e+00 a 0 0 0 0 0 8321 122.044 1.841 8.795 1 T 2.006e+07 0.00e+00 a 0 0 0 0 0 8322 122.027 1.740 8.795 1 T 1.529e+07 0.00e+00 a 0 0 0 0 0 8323 121.968 1.649 8.796 1 T 7.001e+06 0.00e+00 a 0 0 0 0 0 8325 123.660 4.328 8.897 1 T 6.557e+06 0.00e+00 a 0 0 0 0 0 8326 123.761 4.311 8.905 1 T 6.416e+06 0.00e+00 a 0 0 0 0 0 8327 123.541 3.127 8.896 1 T 6.833e+06 0.00e+00 a 0 0 0 0 0 8328 123.628 1.227 8.899 1 T 2.018e+07 0.00e+00 a 0 0 0 0 0 8329 123.581 5.030 8.898 1 T 1.657e+07 0.00e+00 a 0 0 0 0 0 8330 120.915 4.103 7.716 1 T 7.130e+06 0.00e+00 a 0 0 0 0 0 8331 120.871 3.911 7.714 1 T 1.754e+07 0.00e+00 a 0 0 0 0 0 8332 120.926 1.885 7.714 1 T 3.418e+07 0.00e+00 a 0 0 0 0 0 8333 120.907 1.662 7.715 1 T 2.542e+07 0.00e+00 a 0 0 0 0 0 8334 120.830 1.507 7.718 1 T 8.907e+06 0.00e+00 a 0 0 0 0 0 8335 120.853 8.437 7.716 1 T 1.897e+07 0.00e+00 a 0 0 0 0 0 8338 121.555 4.364 8.238 1 T 2.811e+07 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9.970 1 T 9.934e+06 0.00e+00 a 0 0 0 0 0 8360 120.619 4.196 8.110 1 T 1.426e+07 0.00e+00 a 0 0 0 0 0 8361 120.579 1.936 8.110 1 T 7.334e+06 0.00e+00 a 0 0 0 0 0 8364 117.002 4.346 9.385 1 T 1.092e+07 0.00e+00 a 0 0 0 0 0 8365 117.036 3.708 9.379 1 T 1.228e+07 0.00e+00 a 0 0 0 0 0 8366 116.979 0.646 9.386 1 T 1.058e+07 0.00e+00 a 0 0 0 0 0 8367 116.989 7.856 9.386 1 T 6.386e+06 0.00e+00 a 0 0 0 0 0 8368 117.007 4.976 9.384 1 T 2.726e+07 0.00e+00 a 0 0 0 0 0 8370 112.723 2.556 7.731 1 T 8.025e+06 0.00e+00 a 0 0 0 0 0 8371 112.544 2.556 7.723 1 T 6.129e+06 0.00e+00 a 0 0 0 0 0 8372 112.703 2.439 7.728 1 T 6.817e+06 0.00e+00 a 0 0 0 0 0 8373 112.675 6.877 7.727 1 T 1.522e+08 0.00e+00 a 0 0 0 0 0 8375 125.839 3.648 9.506 1 T 4.469e+07 0.00e+00 a 0 0 0 0 0 8376 125.820 3.048 9.501 1 T 6.809e+06 0.00e+00 a 0 0 0 0 0 8377 125.765 2.535 9.511 1 T 7.612e+06 0.00e+00 a 0 0 0 0 0 8378 125.823 2.450 9.505 1 T 8.927e+06 0.00e+00 a 0 0 0 0 0 8379 125.826 1.919 9.507 1 T 1.221e+07 0.00e+00 a 0 0 0 0 0 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0.00e+00 a 0 0 0 0 0 8397 114.711 1.862 7.584 1 T 1.175e+07 0.00e+00 a 0 0 0 0 0 8398 114.735 1.476 7.582 1 T 1.293e+07 0.00e+00 a 0 0 0 0 0 8399 114.753 1.350 7.584 1 T 1.720e+07 0.00e+00 a 0 0 0 0 0 8400 114.714 0.956 7.582 1 T 1.739e+07 0.00e+00 a 0 0 0 0 0 8401 114.617 0.862 7.581 1 T 6.611e+06 0.00e+00 a 0 0 0 0 0 8402 114.711 8.083 7.582 1 T 9.555e+06 0.00e+00 a 0 0 0 0 0 8403 112.559 4.090 8.425 1 T 1.141e+07 0.00e+00 a 0 0 0 0 0 8404 112.559 3.772 8.425 1 T 1.476e+07 0.00e+00 a 0 0 0 0 0 8405 112.628 3.671 8.426 1 T 2.941e+07 0.00e+00 a 0 0 0 0 0 8406 112.552 1.621 8.423 1 T 7.771e+06 0.00e+00 a 0 0 0 0 0 8407 112.614 7.621 8.429 1 T 1.325e+07 0.00e+00 a 0 0 0 0 0 8408 111.015 2.258 7.322 1 T 6.920e+06 0.00e+00 a 0 0 0 0 0 8409 111.119 6.895 7.328 1 T 4.161e+07 0.00e+00 a 0 0 0 0 0 8410 112.737 3.140 7.479 1 T 7.959e+06 0.00e+00 a 0 0 0 0 0 8411 112.859 7.049 7.479 1 T 5.261e+07 0.00e+00 a 0 0 0 0 0 8412 124.691 2.645 9.332 1 T 1.191e+07 0.00e+00 a 0 0 0 0 0 8413 124.632 1.752 9.329 1 T 1.643e+07 0.00e+00 a 0 0 0 0 0 8414 124.654 0.703 9.332 1 T 1.025e+07 0.00e+00 a 0 0 0 0 0 8415 124.671 5.035 9.330 1 T 2.017e+07 0.00e+00 a 0 0 0 0 0 8417 129.410 4.022 7.167 1 T 2.047e+07 0.00e+00 a 0 0 0 0 0 8418 129.403 1.730 7.169 1 T 1.831e+07 0.00e+00 a 0 0 0 0 0 8419 129.388 0.793 7.165 1 T 1.835e+07 0.00e+00 a 0 0 0 0 0 8420 128.242 4.349 8.798 1 T 2.993e+07 0.00e+00 a 0 0 0 0 0 8421 128.259 1.895 8.796 1 T 1.215e+07 0.00e+00 a 0 0 0 0 0 8422 128.230 0.710 8.798 1 T 1.601e+07 0.00e+00 a 0 0 0 0 0 8423 126.273 4.604 8.822 1 T 2.492e+07 0.00e+00 a 0 0 0 0 0 8425 126.294 2.357 8.825 1 T 9.542e+06 0.00e+00 a 0 0 0 0 0 8426 126.171 1.864 8.822 1 T 7.605e+06 0.00e+00 a 0 0 0 0 0 8427 126.279 0.735 8.823 1 T 1.587e+07 0.00e+00 a 0 0 0 0 0 8428 126.236 5.387 8.822 1 T 5.914e+06 0.00e+00 a 0 0 0 0 0 8429 115.797 3.314 7.796 1 T 8.279e+06 0.00e+00 a 0 0 0 0 0 8430 115.875 6.998 7.799 1 T 3.813e+07 0.00e+00 a 0 0 0 0 0 8431 110.746 4.505 8.491 1 T 8.865e+06 0.00e+00 a 0 0 0 0 0 8432 110.819 3.491 8.493 1 T 1.154e+07 0.00e+00 a 0 0 0 0 0 8433 110.783 2.958 8.494 1 T 1.254e+07 0.00e+00 a 0 0 0 0 0 8434 110.823 1.290 8.491 1 T 2.040e+07 0.00e+00 a 0 0 0 0 0 8435 110.796 -0.237 8.496 1 T 6.249e+06 0.00e+00 a 0 0 0 0 0 8436 110.816 7.436 8.494 1 T 1.245e+07 0.00e+00 a 0 0 0 0 0 8437 110.777 6.805 8.493 1 T 1.554e+07 0.00e+00 a 0 0 0 0 0 8438 115.405 4.518 7.198 1 T 9.953e+06 0.00e+00 a 0 0 0 0 0 8439 115.644 4.432 7.198 1 T 6.983e+06 0.00e+00 a 0 0 0 0 0 8440 115.452 2.997 7.199 1 T 2.081e+07 0.00e+00 a 0 0 0 0 0 8441 115.510 2.807 7.200 1 T 1.890e+07 0.00e+00 a 0 0 0 0 0 8442 115.407 1.918 7.207 1 T 6.276e+06 0.00e+00 a 0 0 0 0 0 8443 115.455 1.292 7.201 1 T 9.648e+06 0.00e+00 a 0 0 0 0 0 8444 115.499 1.053 7.199 1 T 7.241e+06 0.00e+00 a 0 0 0 0 0 8445 115.414 8.571 7.199 1 T 2.148e+07 0.00e+00 a 0 0 0 0 0 8446 122.958 4.574 7.651 1 T 7.361e+06 0.00e+00 a 0 0 0 0 0 8447 123.037 4.177 7.649 1 T 1.251e+07 0.00e+00 a 0 0 0 0 0 8448 123.065 3.992 7.650 1 T 7.219e+06 0.00e+00 a 0 0 0 0 0 8449 123.076 1.892 7.650 1 T 4.646e+07 0.00e+00 a 0 0 0 0 0 8450 123.052 1.759 7.650 1 T 1.949e+07 0.00e+00 a 0 0 0 0 0 8451 123.041 7.309 7.650 1 T 2.884e+07 0.00e+00 a 0 0 0 0 0 8452 125.144 3.596 9.084 1 T 6.455e+06 0.00e+00 a 0 0 0 0 0 8454 130.048 4.551 7.733 1 T 7.068e+06 0.00e+00 a 0 0 0 0 0 8455 130.140 3.592 7.734 1 T 2.668e+07 0.00e+00 a 0 0 0 0 0 8456 130.181 1.894 7.739 1 T 9.524e+06 0.00e+00 a 0 0 0 0 0 8457 130.179 1.227 7.735 1 T 6.592e+06 0.00e+00 a 0 0 0 0 0 8458 130.164 0.806 7.735 1 T 7.016e+06 0.00e+00 a 0 0 0 0 0 8459 130.203 0.455 7.737 1 T 1.113e+07 0.00e+00 a 0 0 0 0 0 8461 127.889 4.296 7.934 1 T 1.024e+07 0.00e+00 a 0 0 0 0 0 8462 127.916 4.135 7.934 1 T 5.937e+06 0.00e+00 a 0 0 0 0 0 8463 120.072 2.241 9.118 1 T 6.114e+06 0.00e+00 a 0 0 0 0 0 8464 119.968 2.096 9.118 1 T 1.310e+07 0.00e+00 a 0 0 0 0 0 8466 120.063 1.708 9.118 1 T 8.019e+06 0.00e+00 a 0 0 0 0 0 8467 119.992 1.012 9.118 1 T 1.748e+07 0.00e+00 a 0 0 0 0 0 8468 119.985 0.709 9.112 1 T 5.856e+06 0.00e+00 a 0 0 0 0 0 8470 120.081 5.405 9.121 1 T 6.811e+06 0.00e+00 a 0 0 0 0 0 8471 120.033 5.412 9.114 1 T 6.448e+06 0.00e+00 a 0 0 0 0 0 8472 119.985 5.205 9.118 1 T 2.321e+07 0.00e+00 a 0 0 0 0 0 8476 114.035 1.751 6.798 1 T 1.479e+07 0.00e+00 a 0 0 0 0 0 8478 114.012 0.784 6.798 1 T 1.195e+07 0.00e+00 a 0 0 0 0 0 8479 114.111 -0.241 6.794 1 T 6.627e+06 0.00e+00 a 0 0 0 0 0 8480 114.039 8.489 6.798 1 T 1.257e+07 0.00e+00 a 0 0 0 0 0 8481 114.024 7.653 6.797 1 T 1.264e+07 0.00e+00 a 0 0 0 0 0 8483 109.713 4.016 7.791 1 T 1.801e+07 0.00e+00 a 0 0 0 0 0 8484 109.685 3.930 7.792 1 T 2.156e+07 0.00e+00 a 0 0 0 0 0 8485 109.721 2.066 7.792 1 T 1.813e+07 0.00e+00 a 0 0 0 0 0 8486 109.692 1.235 7.793 1 T 1.311e+07 0.00e+00 a 0 0 0 0 0 8487 124.178 2.917 8.901 1 T 6.319e+06 0.00e+00 a 0 0 0 0 0 8488 124.245 1.435 8.907 1 T 8.056e+06 0.00e+00 a 0 0 0 0 0 8489 124.121 1.052 8.902 1 T 7.437e+06 0.00e+00 a 0 0 0 0 0 8490 124.177 0.888 8.903 1 T 7.011e+06 0.00e+00 a 0 0 0 0 0 8491 124.151 5.488 8.904 1 T 2.527e+07 0.00e+00 a 0 0 0 0 0 8492 118.531 4.056 6.816 1 T 5.758e+06 0.00e+00 a 0 0 0 0 0 8493 118.467 3.955 6.817 1 T 1.170e+07 0.00e+00 a 0 0 0 0 0 8494 118.500 3.496 6.819 1 T 7.897e+06 0.00e+00 a 0 0 0 0 0 8495 118.493 1.330 6.818 1 T 1.564e+07 0.00e+00 a 0 0 0 0 0 8496 118.485 0.976 6.819 1 T 2.015e+07 0.00e+00 a 0 0 0 0 0 8497 118.463 8.679 6.820 1 T 9.788e+06 0.00e+00 a 0 0 0 0 0 8498 112.846 7.479 7.048 1 T 5.020e+07 0.00e+00 a 0 0 0 0 0 8499 126.908 4.502 7.123 1 T 8.089e+06 0.00e+00 a 0 0 0 0 0 8500 126.982 3.990 7.126 1 T 3.959e+07 0.00e+00 a 0 0 0 0 0 8501 127.082 1.925 7.130 1 T 6.463e+06 0.00e+00 a 0 0 0 0 0 8502 126.913 1.749 7.124 1 T 9.160e+06 0.00e+00 a 0 0 0 0 0 8504 123.183 3.610 7.524 1 T 3.128e+07 0.00e+00 a 0 0 0 0 0 8505 123.200 2.662 7.521 1 T 1.401e+07 0.00e+00 a 0 0 0 0 0 8506 123.193 2.384 7.521 1 T 1.131e+07 0.00e+00 a 0 0 0 0 0 8507 123.241 -0.216 7.520 1 T 1.421e+07 0.00e+00 a 0 0 0 0 0 8508 110.048 2.216 6.965 1 T 1.135e+07 0.00e+00 a 0 0 0 0 0 8509 110.095 6.469 6.963 1 T 1.083e+08 0.00e+00 a 0 0 0 0 0 8510 117.277 4.345 8.566 1 T 1.855e+07 0.00e+00 a 0 0 0 0 0 8511 117.274 4.267 8.563 1 T 4.223e+07 0.00e+00 a 0 0 0 0 0 8512 117.288 4.048 8.567 1 T 1.310e+07 0.00e+00 a 0 0 0 0 0 8513 117.244 2.119 8.566 1 T 1.694e+07 0.00e+00 a 0 0 0 0 0 8514 117.253 1.914 8.564 1 T 2.884e+07 0.00e+00 a 0 0 0 0 0 8515 117.142 1.294 8.570 1 T 3.113e+07 0.00e+00 a 0 0 0 0 0 8516 117.210 0.881 8.565 1 T 1.088e+07 0.00e+00 a 0 0 0 0 0 8517 117.147 7.202 8.572 1 T 2.091e+07 0.00e+00 a 0 0 0 0 0 8518 115.826 4.296 8.144 1 T 1.569e+07 0.00e+00 a 0 0 0 0 0 8519 116.072 4.027 8.115 1 T 9.880e+06 0.00e+00 a 0 0 0 0 0 8520 116.088 3.844 8.112 1 T 1.157e+07 0.00e+00 a 0 0 0 0 0 8521 116.080 2.397 8.113 1 T 1.210e+07 0.00e+00 a 0 0 0 0 0 8522 116.166 2.218 8.115 1 T 8.419e+06 0.00e+00 a 0 0 0 0 0 8523 116.105 2.100 8.112 1 T 2.401e+07 0.00e+00 a 0 0 0 0 0 8524 116.215 2.027 8.107 1 T 1.546e+07 0.00e+00 a 0 0 0 0 0 8525 116.093 1.654 8.113 1 T 1.281e+07 0.00e+00 a 0 0 0 0 0 8526 115.896 1.479 8.145 1 T 1.495e+07 0.00e+00 a 0 0 0 0 0 8527 116.078 1.455 8.120 1 T 7.178e+06 0.00e+00 a 0 0 0 0 0 8528 115.913 1.336 8.145 1 T 1.676e+07 0.00e+00 a 0 0 0 0 0 8529 115.832 0.893 8.139 1 T 7.046e+06 0.00e+00 a 0 0 0 0 0 8530 115.917 0.547 8.144 1 T 6.275e+06 0.00e+00 a 0 0 0 0 0 8531 116.138 7.599 8.112 1 T 1.658e+07 0.00e+00 a 0 0 0 0 0 8532 115.921 8.607 8.142 1 T 1.278e+07 0.00e+00 a 0 0 0 0 0 8534 122.074 4.297 8.542 1 T 7.745e+06 0.00e+00 a 0 0 0 0 0 8535 113.347 4.038 7.515 1 T 1.494e+07 0.00e+00 a 0 0 0 0 0 8536 113.314 3.920 7.514 1 T 8.237e+06 0.00e+00 a 0 0 0 0 0 8537 113.363 2.437 7.514 1 T 1.351e+07 0.00e+00 a 0 0 0 0 0 8538 113.336 2.282 7.517 1 T 7.100e+06 0.00e+00 a 0 0 0 0 0 8539 113.358 2.031 7.516 1 T 2.502e+07 0.00e+00 a 0 0 0 0 0 8540 113.406 1.769 7.515 1 T 8.547e+06 0.00e+00 a 0 0 0 0 0 8541 113.336 1.627 7.514 1 T 1.024e+07 0.00e+00 a 0 0 0 0 0 8542 113.361 8.279 7.513 1 T 1.235e+07 0.00e+00 a 0 0 0 0 0 8543 110.100 6.966 6.469 1 T 9.685e+07 0.00e+00 a 0 0 0 0 0 8544 115.882 1.139 8.149 1 T 7.572e+06 0.00e+00 a 0 0 0 0 0 8545 118.831 4.277 7.353 1 T 1.078e+07 0.00e+00 a 0 0 0 0 0 8546 118.966 4.110 7.351 1 T 7.531e+06 0.00e+00 a 0 0 0 0 0 8547 118.859 2.782 7.350 1 T 1.237e+07 0.00e+00 a 0 0 0 0 0 8548 118.889 2.539 7.352 1 T 8.984e+06 0.00e+00 a 0 0 0 0 0 8549 118.856 2.099 7.351 1 T 1.003e+07 0.00e+00 a 0 0 0 0 0 8550 118.850 1.996 7.349 1 T 8.506e+06 0.00e+00 a 0 0 0 0 0 8551 118.855 1.867 7.350 1 T 1.596e+07 0.00e+00 a 0 0 0 0 0 8553 118.805 4.019 7.528 1 T 9.508e+06 0.00e+00 a 0 0 0 0 0 8554 118.888 3.931 7.527 1 T 1.592e+07 0.00e+00 a 0 0 0 0 0 8555 118.921 2.718 7.527 1 T 9.516e+06 0.00e+00 a 0 0 0 0 0 8556 118.899 2.161 7.527 1 T 1.332e+07 0.00e+00 a 0 0 0 0 0 8557 118.917 2.072 7.529 1 T 1.074e+07 0.00e+00 a 0 0 0 0 0 8558 118.920 8.077 7.528 1 T 1.469e+07 0.00e+00 a 0 0 0 0 0 8560 116.167 4.371 8.308 1 T 2.140e+07 0.00e+00 a 0 0 0 0 0 8561 116.148 3.787 8.304 1 T 7.594e+06 0.00e+00 a 0 0 0 0 0 8562 116.600 3.919 8.084 1 T 1.383e+07 0.00e+00 a 0 0 0 0 0 8563 116.589 3.747 8.084 1 T 1.464e+07 0.00e+00 a 0 0 0 0 0 8565 116.580 2.039 8.088 1 T 2.362e+07 0.00e+00 a 0 0 0 0 0 8566 116.616 1.853 8.082 1 T 2.139e+07 0.00e+00 a 0 0 0 0 0 8567 116.673 1.637 8.084 1 T 7.193e+06 0.00e+00 a 0 0 0 0 0 8568 116.570 7.564 8.083 1 T 2.365e+07 0.00e+00 a 0 0 0 0 0 8570 121.081 4.301 7.555 1 T 7.868e+06 0.00e+00 a 0 0 0 0 0 8571 121.150 3.996 7.555 1 T 1.459e+07 0.00e+00 a 0 0 0 0 0 8572 121.099 3.311 7.554 1 T 1.932e+07 0.00e+00 a 0 0 0 0 0 8573 121.089 2.928 7.555 1 T 2.246e+07 0.00e+00 a 0 0 0 0 0 8574 121.160 7.019 7.555 1 T 7.545e+06 0.00e+00 a 0 0 0 0 0 8576 121.951 3.718 7.185 1 T 6.486e+06 0.00e+00 a 0 0 0 0 0 8577 121.939 1.887 7.187 1 T 2.240e+07 0.00e+00 a 0 0 0 0 0 8578 121.992 1.767 7.186 1 T 1.437e+07 0.00e+00 a 0 0 0 0 0 8581 115.513 4.123 8.295 1 T 7.813e+06 0.00e+00 a 0 0 0 0 0 8582 115.546 2.683 8.289 1 T 1.001e+07 0.00e+00 a 0 0 0 0 0 8585 115.572 1.932 8.297 1 T 1.535e+07 0.00e+00 a 0 0 0 0 0 8586 115.531 7.432 8.296 1 T 1.408e+07 0.00e+00 a 0 0 0 0 0 8587 115.540 8.577 8.296 1 T 1.331e+07 0.00e+00 a 0 0 0 0 0 8589 118.704 4.112 8.432 1 T 2.530e+07 0.00e+00 a 0 0 0 0 0 8590 118.692 3.852 8.434 1 T 7.335e+06 0.00e+00 a 0 0 0 0 0 8591 118.672 1.668 8.433 1 T 7.666e+07 0.00e+00 a 0 0 0 0 0 8592 118.672 7.715 8.434 1 T 2.117e+07 0.00e+00 a 0 0 0 0 0 8593 118.622 7.430 8.434 1 T 2.017e+07 0.00e+00 a 0 0 0 0 0 8595 115.812 7.797 7.001 1 T 3.748e+07 0.00e+00 a 0 0 0 0 0 8596 119.911 4.448 7.042 1 T 7.936e+06 0.00e+00 a 0 0 0 0 0 8597 119.950 4.331 7.019 1 T 6.954e+06 0.00e+00 a 0 0 0 0 0 8598 119.921 3.644 7.045 1 T 1.658e+07 0.00e+00 a 0 0 0 0 0 8599 119.906 3.618 7.023 1 T 1.507e+07 0.00e+00 a 0 0 0 0 0 8600 120.010 3.492 7.025 1 T 6.122e+06 0.00e+00 a 0 0 0 0 0 8601 119.911 2.048 7.043 1 T 4.128e+07 0.00e+00 a 0 0 0 0 0 8602 119.928 1.559 7.042 1 T 6.860e+06 0.00e+00 a 0 0 0 0 0 8603 119.894 1.211 7.043 1 T 3.418e+07 0.00e+00 a 0 0 0 0 0 8604 119.926 1.134 7.018 1 T 2.454e+07 0.00e+00 a 0 0 0 0 0 8605 119.941 0.983 7.041 1 T 1.113e+07 0.00e+00 a 0 0 0 0 0 8606 119.900 0.097 7.019 1 T 1.675e+07 0.00e+00 a 0 0 0 0 0 8607 119.955 -0.200 7.024 1 T 6.917e+06 0.00e+00 a 0 0 0 0 0 8608 115.904 4.940 8.614 1 T 1.188e+07 0.00e+00 a 0 0 0 0 0 8609 115.951 4.301 8.615 1 T 2.802e+07 0.00e+00 a 0 0 0 0 0 8610 115.976 1.558 8.614 1 T 1.698e+07 0.00e+00 a 0 0 0 0 0 8611 115.980 8.144 8.613 1 T 1.027e+07 0.00e+00 a 0 0 0 0 0 8612 114.624 4.519 9.530 1 T 2.347e+07 0.00e+00 a 0 0 0 0 0 8613 114.691 4.154 9.531 1 T 7.614e+06 0.00e+00 a 0 0 0 0 0 8614 114.602 3.344 9.530 1 T 1.219e+07 0.00e+00 a 0 0 0 0 0 8615 114.645 8.332 9.535 1 T 9.903e+06 0.00e+00 a 0 0 0 0 0 8616 119.204 4.456 7.662 1 T 7.074e+06 0.00e+00 a 0 0 0 0 0 8617 119.156 3.990 7.667 1 T 8.920e+06 0.00e+00 a 0 0 0 0 0 8618 119.169 3.136 7.657 1 T 2.066e+07 0.00e+00 a 0 0 0 0 0 8619 119.200 0.506 7.667 1 T 1.027e+07 0.00e+00 a 0 0 0 0 0 8620 119.165 7.221 7.656 1 T 6.696e+06 0.00e+00 a 0 0 0 0 0 8621 119.152 7.109 7.659 1 T 8.265e+06 0.00e+00 a 0 0 0 0 0 8623 119.150 8.942 7.657 1 T 1.485e+07 0.00e+00 a 0 0 0 0 0 8624 119.525 4.290 7.157 1 T 8.075e+06 0.00e+00 a 0 0 0 0 0 8625 119.643 3.255 7.157 1 T 2.072e+07 0.00e+00 a 0 0 0 0 0 8626 119.631 2.831 7.158 1 T 1.942e+07 0.00e+00 a 0 0 0 0 0 8627 119.620 5.333 7.156 1 T 8.291e+06 0.00e+00 a 0 0 0 0 0 8628 119.663 7.570 7.163 1 T 7.462e+06 0.00e+00 a 0 0 0 0 0 8630 115.307 4.096 8.718 1 T 9.644e+06 0.00e+00 a 0 0 0 0 0 8631 115.412 2.187 8.718 1 T 8.420e+06 0.00e+00 a 0 0 0 0 0 8632 115.362 1.936 8.717 1 T 1.850e+07 0.00e+00 a 0 0 0 0 0 8633 115.382 1.892 8.718 1 T 1.960e+07 0.00e+00 a 0 0 0 0 0 8634 115.423 1.379 8.717 1 T 1.320e+07 0.00e+00 a 0 0 0 0 0 8635 119.255 3.483 7.671 1 T 2.242e+07 0.00e+00 a 0 0 0 0 0 8636 119.229 1.501 7.669 1 T 1.908e+07 0.00e+00 a 0 0 0 0 0 8637 111.116 7.328 6.899 1 T 3.551e+07 0.00e+00 a 0 0 0 0 0 8638 119.735 3.130 7.906 1 T 7.691e+06 0.00e+00 a 0 0 0 0 0 8639 119.815 1.675 7.905 1 T 2.739e+07 0.00e+00 a 0 0 0 0 0 8640 119.766 5.232 7.901 1 T 6.823e+06 0.00e+00 a 0 0 0 0 0 8641 119.718 5.243 7.910 1 T 6.692e+06 0.00e+00 a 0 0 0 0 0 8642 119.883 8.268 7.905 1 T 1.436e+07 0.00e+00 a 0 0 0 0 0 8644 115.787 4.387 8.518 1 T 1.087e+07 0.00e+00 a 0 0 0 0 0 8645 115.730 4.027 8.526 1 T 8.354e+06 0.00e+00 a 0 0 0 0 0 8646 115.830 3.986 8.517 1 T 8.763e+06 0.00e+00 a 0 0 0 0 0 8647 115.824 3.886 8.516 1 T 1.513e+07 0.00e+00 a 0 0 0 0 0 8648 115.818 7.483 8.520 1 T 2.037e+07 0.00e+00 a 0 0 0 0 0 8649 120.077 3.979 7.694 1 T 1.452e+07 0.00e+00 a 0 0 0 0 0 8650 120.038 2.121 7.693 1 T 3.075e+07 0.00e+00 a 0 0 0 0 0 8651 120.185 1.904 7.693 1 T 1.845e+07 0.00e+00 a 0 0 0 0 0 8652 120.082 8.756 7.692 1 T 1.384e+07 0.00e+00 a 0 0 0 0 0 8653 120.093 8.285 7.693 1 T 2.102e+07 0.00e+00 a 0 0 0 0 0 8654 116.607 3.917 7.432 1 T 2.341e+07 0.00e+00 a 0 0 0 0 0 8656 116.603 1.936 7.433 1 T 4.611e+07 0.00e+00 a 0 0 0 0 0 8657 116.725 1.673 7.436 1 T 7.213e+06 0.00e+00 a 0 0 0 0 0 8658 116.674 1.517 7.431 1 T 1.622e+07 0.00e+00 a 0 0 0 0 0 8659 116.632 1.254 7.430 1 T 1.245e+07 0.00e+00 a 0 0 0 0 0 8660 116.602 8.293 7.431 1 T 1.440e+07 0.00e+00 a 0 0 0 0 0 8661 116.618 7.894 7.433 1 T 1.519e+07 0.00e+00 a 0 0 0 0 0 8662 117.255 1.678 9.117 1 T 1.193e+07 0.00e+00 a 0 0 0 0 0 8663 117.267 1.044 9.113 1 T 1.526e+07 0.00e+00 a 0 0 0 0 0 8664 117.298 0.705 9.117 1 T 8.099e+06 0.00e+00 a 0 0 0 0 0 8665 117.283 5.235 9.116 1 T 2.360e+07 0.00e+00 a 0 0 0 0 0 8666 119.460 4.499 7.992 1 T 3.566e+07 0.00e+00 a 0 0 0 0 0 8667 119.458 3.689 7.994 1 T 2.948e+07 0.00e+00 a 0 0 0 0 0 8668 119.480 2.215 7.994 1 T 2.097e+07 0.00e+00 a 0 0 0 0 0 8669 119.479 1.843 7.992 1 T 2.025e+07 0.00e+00 a 0 0 0 0 0 8671 121.916 3.861 7.574 1 T 6.932e+06 0.00e+00 a 0 0 0 0 0 8672 121.862 3.376 7.577 1 T 1.328e+07 0.00e+00 a 0 0 0 0 0 8673 121.835 1.921 7.577 1 T 1.753e+07 0.00e+00 a 0 0 0 0 0 8674 121.870 0.884 7.578 1 T 3.796e+07 0.00e+00 a 0 0 0 0 0 8675 121.851 7.890 7.578 1 T 1.543e+07 0.00e+00 a 0 0 0 0 0 8677 112.898 1.850 8.662 1 T 9.490e+06 0.00e+00 a 0 0 0 0 0 8678 112.863 7.373 8.663 1 T 3.458e+07 0.00e+00 a 0 0 0 0 0 8679 117.042 4.660 8.271 1 T 2.305e+07 0.00e+00 a 0 0 0 0 0 8680 116.993 4.135 8.272 1 T 1.232e+07 0.00e+00 a 0 0 0 0 0 8681 117.033 3.058 8.269 1 T 9.889e+06 0.00e+00 a 0 0 0 0 0 8682 117.039 2.808 8.272 1 T 1.016e+07 0.00e+00 a 0 0 0 0 0 8683 116.989 2.745 8.269 1 T 9.731e+06 0.00e+00 a 0 0 0 0 0 8684 117.051 1.681 8.272 1 T 6.686e+06 0.00e+00 a 0 0 0 0 0 8685 117.051 7.904 8.272 1 T 1.480e+07 0.00e+00 a 0 0 0 0 0 8686 119.557 1.454 6.533 1 T 6.372e+06 0.00e+00 a 0 0 0 0 0 8689 119.592 7.173 6.535 1 T 1.099e+07 0.00e+00 a 0 0 0 0 0 8691 127.951 1.836 8.989 1 T 2.452e+07 0.00e+00 a 0 0 0 0 0 8692 127.940 1.066 8.990 1 T 1.670e+07 0.00e+00 a 0 0 0 0 0 8693 127.906 0.731 8.990 1 T 1.335e+07 0.00e+00 a 0 0 0 0 0 8694 116.200 3.779 7.617 1 T 7.187e+06 0.00e+00 a 0 0 0 0 0 8695 116.360 3.674 7.621 1 T 6.727e+06 0.00e+00 a 0 0 0 0 0 8696 116.328 2.364 7.626 1 T 6.987e+06 0.00e+00 a 0 0 0 0 0 8697 116.317 2.259 7.618 1 T 1.153e+07 0.00e+00 a 0 0 0 0 0 8699 116.282 5.205 7.621 1 T 8.055e+06 0.00e+00 a 0 0 0 0 0 8700 116.355 8.421 7.624 1 T 1.470e+07 0.00e+00 a 0 0 0 0 0 8704 117.211 2.174 7.745 1 T 6.921e+06 0.00e+00 a 0 0 0 0 0 8705 117.341 2.052 7.750 1 T 6.860e+06 0.00e+00 a 0 0 0 0 0 8706 117.220 1.935 7.749 1 T 8.222e+06 0.00e+00 a 0 0 0 0 0 8707 113.302 2.052 7.476 1 T 7.190e+06 0.00e+00 a 0 0 0 0 0 8708 122.194 4.529 8.329 1 T 6.389e+06 0.00e+00 a 0 0 0 0 0 8713 120.176 1.987 7.692 1 T 1.148e+07 0.00e+00 a 0 0 0 0 0 8716 126.326 1.332 8.829 1 T 4.505e+06 0.00e+00 a 0 0 0 0 0 8717 126.225 1.005 8.824 1 T 5.950e+06 0.00e+00 a 0 0 0 0 0 8718 125.173 2.019 9.083 1 T 4.760e+06 0.00e+00 a 0 0 0 0 0 8719 125.206 1.847 9.078 1 T 4.600e+06 0.00e+00 a 0 0 0 0 0 8722 118.908 7.158 7.351 1 T 1.688e+07 0.00e+00 a 0 0 0 0 0 8723 118.847 7.578 7.350 1 T 1.679e+07 0.00e+00 a 0 0 0 0 0 8725 118.956 3.960 7.356 1 T 4.682e+06 0.00e+00 a 0 0 0 0 0 8728 120.543 1.999 8.280 1 T 4.691e+06 0.00e+00 a 0 0 0 0 0 8729 126.429 1.972 8.831 1 T 3.716e+06 0.00e+00 a 0 0 0 0 0 8732 120.480 3.806 8.402 1 T 1.944e+06 0.00e+00 a 0 0 0 0 0 8734 120.529 8.115 8.399 1 T 2.922e+06 0.00e+00 a 0 0 0 0 0 8737 120.448 2.215 8.401 1 T 4.551e+06 0.00e+00 a 0 0 0 0 0 8740 120.361 2.545 8.400 1 T 1.892e+06 0.00e+00 a 0 0 0 0 0 8743 122.328 2.189 8.306 1 T 2.628e+06 0.00e+00 a 0 0 0 0 0 8744 122.192 4.017 8.307 1 T 5.405e+06 0.00e+00 a 0 0 0 0 0 8750 121.545 3.811 8.233 1 T 4.036e+06 0.00e+00 a 0 0 0 0 0 8751 121.530 2.116 8.242 1 T 4.772e+06 0.00e+00 a 0 0 0 0 0 8752 121.554 3.238 8.237 1 T 1.985e+06 0.00e+00 a 0 0 0 0 0 8757 121.640 8.000 8.237 1 T 7.858e+06 0.00e+00 a 0 0 0 0 0 8758 116.869 3.815 7.995 1 T 3.797e+06 0.00e+00 a 0 0 0 0 0 8759 116.800 8.235 7.992 1 T 6.296e+06 0.00e+00 a 0 0 0 0 0 8760 122.821 6.570 7.240 1 T 3.623e+06 0.00e+00 a 0 0 0 0 0 8762 122.767 1.547 7.239 1 T 2.706e+06 0.00e+00 a 0 0 0 0 0 8765 119.302 1.280 7.658 1 T 5.278e+06 0.00e+00 a 0 0 0 0 0 8769 122.396 4.243 8.853 1 T 5.171e+06 0.00e+00 a 0 0 0 0 0 8770 122.312 3.991 8.847 1 T 4.643e+06 0.00e+00 a 0 0 0 0 0 8771 122.320 3.675 8.854 1 T 4.050e+06 0.00e+00 a 0 0 0 0 0 8772 122.295 1.531 8.855 1 T 3.043e+06 0.00e+00 a 0 0 0 0 0 8773 116.800 8.859 8.345 1 T 3.614e+06 0.00e+00 a 0 0 0 0 0 8775 116.828 8.099 8.341 1 T 2.993e+06 0.00e+00 a 0 0 0 0 0 8779 116.829 1.507 8.337 1 T 4.183e+06 0.00e+00 a 0 0 0 0 0 8780 116.840 2.092 8.338 1 T 2.477e+06 0.00e+00 a 0 0 0 0 0 8781 116.854 1.375 8.336 1 T 1.827e+06 0.00e+00 a 0 0 0 0 0 8785 116.198 3.648 8.110 1 T 2.778e+06 0.00e+00 a 0 0 0 0 0 8789 117.106 7.756 8.028 1 T 1.932e+07 0.00e+00 a 0 0 0 0 0 8794 104.468 4.014 7.753 1 T 5.288e+06 0.00e+00 a 0 0 0 0 0 8795 104.450 7.008 7.741 1 T 2.954e+06 0.00e+00 a 0 0 0 0 0 8796 104.430 8.024 7.749 1 T 1.834e+07 0.00e+00 a 0 0 0 0 0 8797 121.871 4.279 7.187 1 T 5.612e+06 0.00e+00 a 0 0 0 0 0 8798 121.885 4.148 7.186 1 T 4.938e+06 0.00e+00 a 0 0 0 0 0 8799 121.929 4.017 7.189 1 T 4.259e+06 0.00e+00 a 0 0 0 0 0 8800 121.975 1.598 7.186 1 T 5.601e+06 0.00e+00 a 0 0 0 0 0 8801 122.045 0.889 7.185 1 T 2.376e+06 0.00e+00 a 0 0 0 0 0 8803 121.910 1.316 7.191 1 T 2.605e+06 0.00e+00 a 0 0 0 0 0 8804 121.845 7.027 7.191 1 T 4.466e+06 0.00e+00 a 0 0 0 0 0 8809 117.224 8.295 8.574 1 T 1.985e+07 0.00e+00 a 0 0 0 0 0 8811 117.336 3.496 8.565 1 T 3.343e+06 0.00e+00 a 0 0 0 0 0 8812 117.091 3.508 8.574 1 T 3.538e+06 0.00e+00 a 0 0 0 0 0 8815 117.087 3.000 8.580 1 T 3.887e+06 0.00e+00 a 0 0 0 0 0 8816 117.274 2.835 8.564 1 T 2.377e+06 0.00e+00 a 0 0 0 0 0 8817 117.215 1.597 8.566 1 T 3.539e+06 0.00e+00 a 0 0 0 0 0 8819 117.269 1.415 8.567 1 T 3.838e+06 0.00e+00 a 0 0 0 0 0 8820 117.293 0.507 8.567 1 T 5.343e+06 0.00e+00 a 0 0 0 0 0 8821 117.320 7.662 8.570 1 T 3.963e+06 0.00e+00 a 0 0 0 0 0 8822 117.089 7.571 8.567 1 T 3.688e+06 0.00e+00 a 0 0 0 0 0 8823 117.799 2.364 8.750 1 T 4.652e+06 0.00e+00 a 0 0 0 0 0 8824 117.856 1.601 8.749 1 T 5.757e+06 0.00e+00 a 0 0 0 0 0 8832 120.108 4.333 7.691 1 T 3.579e+06 0.00e+00 a 0 0 0 0 0 8833 120.147 3.390 7.689 1 T 2.256e+06 0.00e+00 a 0 0 0 0 0 8841 113.519 3.392 7.501 1 T 3.175e+06 0.00e+00 a 0 0 0 0 0 8842 113.484 3.377 7.521 1 T 3.378e+06 0.00e+00 a 0 0 0 0 0 8844 108.089 7.685 7.489 1 T 2.830e+07 0.00e+00 a 0 0 0 0 0 8849 108.197 2.971 7.493 1 T 2.275e+06 0.00e+00 a 0 0 0 0 0 8851 123.105 3.403 7.685 1 T 4.800e+06 0.00e+00 a 0 0 0 0 0 8854 123.209 2.993 7.697 1 T 3.270e+06 0.00e+00 a 0 0 0 0 0 8856 123.172 4.446 7.694 1 T 4.968e+06 0.00e+00 a 0 0 0 0 0 8858 123.129 7.493 7.689 1 T 3.609e+07 0.00e+00 a 0 0 0 0 0 8862 123.154 7.001 7.686 1 T 4.730e+06 0.00e+00 a 0 0 0 0 0 8864 123.062 4.032 7.695 1 T 3.579e+06 0.00e+00 a 0 0 0 0 0 8865 123.135 1.239 7.684 1 T 4.384e+06 0.00e+00 a 0 0 0 0 0 8866 116.050 0.607 7.310 1 T 5.687e+06 0.00e+00 a 0 0 0 0 0 8867 116.212 0.488 7.322 1 T 1.862e+06 0.00e+00 a 0 0 0 0 0 8868 116.091 0.957 7.308 1 T 4.159e+06 0.00e+00 a 0 0 0 0 0 8871 116.041 2.117 7.302 1 T 3.995e+06 0.00e+00 a 0 0 0 0 0 8877 123.067 3.394 7.652 1 T 3.057e+06 0.00e+00 a 0 0 0 0 0 8880 123.165 2.979 7.651 1 T 5.063e+06 0.00e+00 a 0 0 0 0 0 8881 123.106 6.981 7.657 1 T 5.160e+06 0.00e+00 a 0 0 0 0 0 8883 121.187 4.559 7.559 1 T 4.976e+06 0.00e+00 a 0 0 0 0 0 8884 126.973 2.961 7.127 1 T 4.522e+06 0.00e+00 a 0 0 0 0 0 8885 126.965 3.307 7.127 1 T 4.154e+06 0.00e+00 a 0 0 0 0 0 8889 126.931 2.097 7.125 1 T 6.097e+06 0.00e+00 a 0 0 0 0 0 8890 126.993 6.996 7.128 1 T 8.722e+06 0.00e+00 a 0 0 0 0 0 8893 119.458 7.186 7.998 1 T 4.479e+06 0.00e+00 a 0 0 0 0 0 8900 119.506 2.852 6.537 1 T 3.620e+06 0.00e+00 a 0 0 0 0 0 8902 119.594 3.148 6.530 1 T 4.812e+06 0.00e+00 a 0 0 0 0 0 8906 119.660 3.367 6.531 1 T 2.451e+06 0.00e+00 a 0 0 0 0 0 8907 119.691 2.026 6.530 1 T 3.022e+06 0.00e+00 a 0 0 0 0 0 8908 119.592 1.688 6.527 1 T 4.265e+06 0.00e+00 a 0 0 0 0 0 8909 119.518 1.679 6.537 1 T 4.262e+06 0.00e+00 a 0 0 0 0 0 8918 112.873 2.807 7.042 1 T 3.519e+06 0.00e+00 a 0 0 0 0 0 8920 112.932 2.807 7.474 1 T 5.407e+06 0.00e+00 a 0 0 0 0 0 8921 119.939 2.811 7.904 1 T 5.798e+06 0.00e+00 a 0 0 0 0 0 8922 119.769 4.127 7.903 1 T 3.693e+06 0.00e+00 a 0 0 0 0 0 8925 119.858 7.057 7.901 1 T 3.111e+06 0.00e+00 a 0 0 0 0 0 8926 119.832 8.901 7.898 1 T 3.771e+06 0.00e+00 a 0 0 0 0 0 8928 117.308 5.040 9.117 1 T 4.230e+06 0.00e+00 a 0 0 0 0 0 8930 117.296 8.911 9.114 1 T 7.061e+06 0.00e+00 a 0 0 0 0 0 8932 117.247 4.350 9.118 1 T 3.112e+06 0.00e+00 a 0 0 0 0 0 8933 117.267 8.174 9.118 1 T 2.786e+06 0.00e+00 a 0 0 0 0 0 8934 124.659 9.051 9.326 1 T 8.448e+06 0.00e+00 a 0 0 0 0 0 8935 124.701 8.901 9.335 1 T 5.710e+06 0.00e+00 a 0 0 0 0 0 8937 124.701 5.363 9.339 1 T 4.575e+06 0.00e+00 a 0 0 0 0 0 8939 124.657 1.063 9.329 1 T 5.209e+06 0.00e+00 a 0 0 0 0 0 8940 124.667 1.231 9.332 1 T 3.441e+06 0.00e+00 a 0 0 0 0 0 8941 127.378 2.753 9.060 1 T 3.339e+06 0.00e+00 a 0 0 0 0 0 8942 127.398 4.956 9.054 1 T 5.202e+06 0.00e+00 a 0 0 0 0 0 8945 122.104 8.622 8.893 1 T 3.623e+06 0.00e+00 a 0 0 0 0 0 8947 115.950 1.842 8.609 1 T 4.260e+06 0.00e+00 a 0 0 0 0 0 8948 115.912 2.268 8.613 1 T 3.685e+06 0.00e+00 a 0 0 0 0 0 8952 112.859 0.612 7.373 1 T 4.262e+06 0.00e+00 a 0 0 0 0 0 8953 112.893 0.712 8.660 1 T 4.047e+06 0.00e+00 a 0 0 0 0 0 8956 116.037 9.712 8.128 1 T 2.714e+06 0.00e+00 a 0 0 0 0 0 8959 125.710 1.454 9.725 1 T 5.798e+06 0.00e+00 a 0 0 0 0 0 8963 119.942 2.661 7.042 1 T 3.434e+06 0.00e+00 a 0 0 0 0 0 8964 119.890 9.491 7.043 1 T 4.825e+06 0.00e+00 a 0 0 0 0 0 8965 125.780 2.818 9.505 1 T 5.133e+06 0.00e+00 a 0 0 0 0 0 8967 125.795 1.217 9.503 1 T 5.845e+06 0.00e+00 a 0 0 0 0 0 8973 124.216 8.725 9.971 1 T 4.387e+06 0.00e+00 a 0 0 0 0 0 8974 115.471 7.535 8.719 1 T 6.112e+06 0.00e+00 a 0 0 0 0 0 8975 115.465 7.198 8.724 1 T 3.066e+06 0.00e+00 a 0 0 0 0 0 8976 115.314 2.476 8.720 1 T 5.158e+06 0.00e+00 a 0 0 0 0 0 8977 120.217 8.956 7.536 1 T 4.724e+06 0.00e+00 a 0 0 0 0 0 8978 116.329 3.693 7.199 1 T 2.813e+06 0.00e+00 a 0 0 0 0 0 8979 116.154 3.669 7.217 1 T 5.096e+06 0.00e+00 a 0 0 0 0 0 8980 114.003 3.306 6.794 1 T 4.506e+06 0.00e+00 a 0 0 0 0 0 8981 110.805 8.683 8.494 1 T 1.119e+07 0.00e+00 a 0 0 0 0 0 8983 110.770 0.292 8.490 1 T 2.333e+06 0.00e+00 a 0 0 0 0 0 8984 108.108 4.498 8.681 1 T 3.561e+06 0.00e+00 a 0 0 0 0 0 8986 108.088 8.491 8.677 1 T 1.230e+07 0.00e+00 a 0 0 0 0 0 8988 118.453 2.479 6.819 1 T 4.680e+06 0.00e+00 a 0 0 0 0 0 8989 118.325 2.676 6.820 1 T 5.407e+06 0.00e+00 a 0 0 0 0 0 8990 118.486 6.985 6.821 1 T 1.527e+07 0.00e+00 a 0 0 0 0 0 8992 118.544 7.130 6.815 1 T 2.821e+06 0.00e+00 a 0 0 0 0 0 8993 118.578 0.509 6.826 1 T 3.259e+06 0.00e+00 a 0 0 0 0 0 8994 118.458 0.248 6.816 1 T 4.738e+06 0.00e+00 a 0 0 0 0 0 8996 117.113 4.084 6.980 1 T 3.885e+06 0.00e+00 a 0 0 0 0 0 9000 116.993 6.839 6.981 1 T 1.732e+07 0.00e+00 a 0 0 0 0 0 9002 123.250 2.175 7.527 1 T 4.931e+06 0.00e+00 a 0 0 0 0 0 9003 123.194 7.028 7.523 1 T 4.661e+06 0.00e+00 a 0 0 0 0 0 9005 123.364 1.125 7.521 1 T 2.974e+06 0.00e+00 a 0 0 0 0 0 9008 115.719 3.254 8.519 1 T 4.171e+06 0.00e+00 a 0 0 0 0 0 9009 115.670 2.871 8.521 1 T 4.294e+06 0.00e+00 a 0 0 0 0 0 9011 117.419 2.067 7.485 1 T 3.159e+06 0.00e+00 a 0 0 0 0 0 9013 109.692 7.529 7.792 1 T 1.618e+07 0.00e+00 a 0 0 0 0 0 9014 109.628 9.131 7.794 1 T 4.133e+06 0.00e+00 a 0 0 0 0 0 9016 118.920 7.793 7.525 1 T 1.137e+07 0.00e+00 a 0 0 0 0 0 9025 112.417 2.380 6.994 1 T 3.297e+06 0.00e+00 a 0 0 0 0 0 9026 112.405 2.185 6.989 1 T 3.547e+06 0.00e+00 a 0 0 0 0 0 9028 112.322 2.191 7.592 1 T 6.223e+06 0.00e+00 a 0 0 0 0 0 9029 116.687 2.708 8.088 1 T 3.247e+06 0.00e+00 a 0 0 0 0 0 9031 114.722 1.628 7.584 1 T 4.720e+06 0.00e+00 a 0 0 0 0 0 9032 114.750 3.754 7.583 1 T 5.369e+06 0.00e+00 a 0 0 0 0 0 9033 114.789 7.353 7.583 1 T 2.012e+07 0.00e+00 a 0 0 0 0 0 9034 118.989 0.962 7.350 1 T 4.866e+06 0.00e+00 a 0 0 0 0 0 9035 119.696 2.099 7.156 1 T 4.908e+06 0.00e+00 a 0 0 0 0 0 9036 119.637 3.736 7.163 1 T 4.499e+06 0.00e+00 a 0 0 0 0 0 9037 119.626 7.350 7.158 1 T 2.006e+07 0.00e+00 a 0 0 0 0 0 9038 119.644 1.980 7.160 1 T 2.387e+06 0.00e+00 a 0 0 0 0 0 9039 127.367 7.576 7.864 1 T 8.683e+06 0.00e+00 a 0 0 0 0 0 9040 127.300 3.280 7.873 1 T 3.271e+06 0.00e+00 a 0 0 0 0 0 9041 128.288 1.591 8.800 1 T 5.074e+06 0.00e+00 a 0 0 0 0 0 9042 128.217 0.867 8.808 1 T 3.892e+06 0.00e+00 a 0 0 0 0 0 9043 127.909 1.598 8.987 1 T 5.220e+06 0.00e+00 a 0 0 0 0 0 9045 127.963 1.326 8.994 1 T 4.045e+06 0.00e+00 a 0 0 0 0 0 9046 126.360 2.207 8.828 1 T 2.947e+06 0.00e+00 a 0 0 0 0 0 9049 117.374 3.659 7.746 1 T 2.811e+06 0.00e+00 a 0 0 0 0 0 9050 117.291 4.609 7.749 1 T 1.111e+07 0.00e+00 a 0 0 0 0 0 9051 117.436 1.412 7.745 1 T 3.520e+06 0.00e+00 a 0 0 0 0 0 9056 117.229 2.488 8.430 1 T 2.055e+06 0.00e+00 a 0 0 0 0 0 9057 117.123 6.981 8.436 1 T 3.074e+06 0.00e+00 a 0 0 0 0 0 9058 117.261 1.845 8.436 1 T 3.068e+06 0.00e+00 a 0 0 0 0 0 9059 117.067 4.135 8.431 1 T 2.908e+06 0.00e+00 a 0 0 0 0 0 9061 117.107 0.964 6.986 1 T 4.634e+06 0.00e+00 a 0 0 0 0 0 9064 112.584 4.555 8.423 1 T 3.809e+06 0.00e+00 a 0 0 0 0 0 9065 116.425 9.123 7.621 1 T 3.156e+06 0.00e+00 a 0 0 0 0 0 9067 116.354 8.822 7.620 1 T 3.963e+06 0.00e+00 a 0 0 0 0 0 9068 116.421 4.106 7.621 1 T 5.272e+06 0.00e+00 a 0 0 0 0 0 9072 116.415 1.882 7.624 1 T 4.515e+06 0.00e+00 a 0 0 0 0 0 9073 116.405 0.738 7.626 1 T 4.804e+06 0.00e+00 a 0 0 0 0 0 9074 111.235 2.138 6.898 1 T 2.343e+06 0.00e+00 a 0 0 0 0 0 9076 111.126 2.648 7.333 1 T 2.757e+06 0.00e+00 a 0 0 0 0 0 9077 111.084 2.663 6.890 1 T 2.271e+06 0.00e+00 a 0 0 0 0 0 9078 111.138 2.516 6.895 1 T 2.884e+06 0.00e+00 a 0 0 0 0 0 9079 111.195 2.250 6.893 1 T 3.518e+06 0.00e+00 a 0 0 0 0 0 9080 111.163 2.039 6.890 1 T 2.706e+06 0.00e+00 a 0 0 0 0 0 9081 119.931 8.706 9.117 1 T 3.334e+06 0.00e+00 a 0 0 0 0 0 9083 119.996 4.949 9.121 1 T 3.515e+06 0.00e+00 a 0 0 0 0 0 9084 117.976 2.912 8.711 1 T 5.969e+06 0.00e+00 a 0 0 0 0 0 9085 118.032 1.989 8.712 1 T 5.237e+06 0.00e+00 a 0 0 0 0 0 9086 118.068 1.583 8.710 1 T 3.473e+06 0.00e+00 a 0 0 0 0 0 9087 118.054 0.711 8.708 1 T 5.158e+06 0.00e+00 a 0 0 0 0 0 9089 118.124 2.487 8.712 1 T 1.836e+06 0.00e+00 a 0 0 0 0 0 9090 118.124 7.100 8.717 1 T 4.461e+06 0.00e+00 a 0 0 0 0 0 9091 118.035 9.107 8.716 1 T 2.873e+06 0.00e+00 a 0 0 0 0 0 9092 124.258 9.101 8.909 1 T 6.589e+06 0.00e+00 a 0 0 0 0 0 9093 124.315 5.342 8.906 1 T 4.507e+06 0.00e+00 a 0 0 0 0 0 9094 124.255 4.979 8.909 1 T 4.782e+06 0.00e+00 a 0 0 0 0 0 9095 124.140 0.319 8.906 1 T 3.128e+06 0.00e+00 a 0 0 0 0 0 9096 124.200 0.171 8.902 1 T 2.281e+06 0.00e+00 a 0 0 0 0 0 9099 117.044 8.153 9.387 1 T 3.010e+06 0.00e+00 a 0 0 0 0 0 9101 116.963 0.873 9.390 1 T 3.108e+06 0.00e+00 a 0 0 0 0 0 9104 123.050 7.887 8.156 1 T 4.230e+06 0.00e+00 a 0 0 0 0 0 9105 123.112 3.514 8.161 1 T 3.149e+06 0.00e+00 a 0 0 0 0 0 9108 123.038 1.121 8.169 1 T 5.205e+06 0.00e+00 a 0 0 0 0 0 9109 103.812 1.458 7.077 1 T 5.735e+06 0.00e+00 a 0 0 0 0 0 9110 103.744 2.401 7.073 1 T 3.946e+06 0.00e+00 a 0 0 0 0 0 9116 115.844 4.726 6.991 1 T 2.909e+06 0.00e+00 a 0 0 0 0 0 9118 115.805 3.007 6.991 1 T 3.821e+06 0.00e+00 a 0 0 0 0 0 9119 115.898 1.868 6.997 1 T 4.072e+06 0.00e+00 a 0 0 0 0 0 9120 115.825 1.575 7.002 1 T 3.539e+06 0.00e+00 a 0 0 0 0 0 9121 115.821 3.023 7.800 1 T 4.966e+06 0.00e+00 a 0 0 0 0 0 9122 115.813 1.854 7.806 1 T 4.232e+06 0.00e+00 a 0 0 0 0 0 9124 122.687 2.022 8.212 1 T 4.939e+06 0.00e+00 a 0 0 0 0 0 9125 122.581 3.906 8.207 1 T 4.526e+06 0.00e+00 a 0 0 0 0 0 9126 122.632 8.479 8.210 1 T 3.163e+07 0.00e+00 a 0 0 0 0 0 9127 122.675 7.435 8.217 1 T 4.459e+06 0.00e+00 a 0 0 0 0 0 9129 124.096 3.893 8.483 1 T 4.006e+06 0.00e+00 a 0 0 0 0 0 9130 124.137 8.213 8.483 1 T 2.893e+07 0.00e+00 a 0 0 0 0 0 9131 124.178 6.996 8.488 1 T 3.436e+06 0.00e+00 a 0 0 0 0 0 9132 117.642 1.430 7.425 1 T 4.312e+06 0.00e+00 a 0 0 0 0 0 9134 117.678 8.194 7.433 1 T 2.817e+06 0.00e+00 a 0 0 0 0 0 9135 117.628 7.090 7.437 1 T 3.269e+06 0.00e+00 a 0 0 0 0 0 9136 117.737 1.879 7.435 1 T 3.642e+06 0.00e+00 a 0 0 0 0 0 9137 118.699 8.161 8.431 1 T 4.515e+06 0.00e+00 a 0 0 0 0 0 9138 120.954 0.867 7.719 1 T 3.922e+06 0.00e+00 a 0 0 0 0 0 9139 120.963 7.577 7.716 1 T 2.326e+07 0.00e+00 a 0 0 0 0 0 9140 120.859 7.130 7.712 1 T 2.896e+06 0.00e+00 a 0 0 0 0 0 9141 121.862 4.187 7.581 1 T 3.195e+06 0.00e+00 a 0 0 0 0 0 9147 121.881 8.437 7.574 1 T 3.722e+06 0.00e+00 a 0 0 0 0 0 9149 121.912 1.486 7.576 1 T 5.777e+06 0.00e+00 a 0 0 0 0 0 9150 121.904 0.354 7.573 1 T 2.289e+06 0.00e+00 a 0 0 0 0 0 9152 118.140 1.916 7.894 1 T 5.286e+06 0.00e+00 a 0 0 0 0 0 9153 116.587 0.352 7.432 1 T 4.774e+06 0.00e+00 a 0 0 0 0 0 9154 116.706 3.480 7.430 1 T 4.040e+06 0.00e+00 a 0 0 0 0 0 9155 116.771 4.108 7.433 1 T 4.277e+06 0.00e+00 a 0 0 0 0 0 9156 116.544 2.685 7.435 1 T 2.749e+06 0.00e+00 a 0 0 0 0 0 9157 115.500 3.409 8.298 1 T 3.644e+06 0.00e+00 a 0 0 0 0 0 9158 115.592 3.922 8.293 1 T 5.699e+06 0.00e+00 a 0 0 0 0 0 9162 115.542 1.704 8.302 1 T 4.020e+06 0.00e+00 a 0 0 0 0 0 9166 117.146 7.433 8.574 1 T 3.389e+06 0.00e+00 a 0 0 0 0 0 9168 115.476 3.502 7.200 1 T 5.229e+06 0.00e+00 a 0 0 0 0 0 9170 115.471 0.033 7.204 1 T 1.903e+06 0.00e+00 a 0 0 0 0 0 9171 114.587 1.054 9.526 1 T 5.586e+06 0.00e+00 a 0 0 0 0 0 9178 129.368 0.448 7.171 1 T 4.450e+06 0.00e+00 a 0 0 0 0 0 9179 129.467 1.903 7.169 1 T 3.075e+06 0.00e+00 a 0 0 0 0 0 9181 129.422 3.602 7.163 1 T 5.578e+06 0.00e+00 a 0 0 0 0 0 9184 129.363 6.988 7.167 1 T 6.428e+06 0.00e+00 a 0 0 0 0 0 9185 130.236 4.423 7.732 1 T 5.053e+06 0.00e+00 a 0 0 0 0 0 9188 127.290 1.893 9.361 1 T 3.274e+06 0.00e+00 a 0 0 0 0 0 9189 100.722 4.462 8.059 1 T 4.233e+06 0.00e+00 a 0 0 0 0 0 9190 100.588 7.702 8.059 1 T 2.705e+06 0.00e+00 a 0 0 0 0 0 9191 100.586 9.357 8.059 1 T 5.388e+06 0.00e+00 a 0 0 0 0 0 9193 100.532 0.791 8.061 1 T 2.743e+06 0.00e+00 a 0 0 0 0 0 9194 120.265 3.425 7.548 1 T 5.153e+06 0.00e+00 a 0 0 0 0 0 9195 120.235 3.610 7.552 1 T 4.536e+06 0.00e+00 a 0 0 0 0 0 9196 125.118 7.746 9.080 1 T 5.243e+06 0.00e+00 a 0 0 0 0 0 9198 125.147 4.156 9.082 1 T 3.867e+06 0.00e+00 a 0 0 0 0 0 9199 125.154 1.049 9.083 1 T 4.468e+06 0.00e+00 a 0 0 0 0 0 9200 123.387 1.844 7.774 1 T 2.665e+06 0.00e+00 a 0 0 0 0 0 9202 123.443 4.960 7.757 1 T 3.672e+06 0.00e+00 a 0 0 0 0 0 9204 123.646 2.884 7.761 1 T 3.170e+06 0.00e+00 a 0 0 0 0 0 9207 123.390 1.925 7.739 1 T 2.135e+06 0.00e+00 a 0 0 0 0 0 9208 127.656 1.547 9.333 1 T 4.274e+06 0.00e+00 a 0 0 0 0 0 9213 127.623 4.510 9.336 1 T 4.461e+06 0.00e+00 a 0 0 0 0 0 9215 127.473 0.095 9.336 1 T 2.828e+06 0.00e+00 a 0 0 0 0 0 9216 124.850 9.333 9.047 1 T 6.390e+06 0.00e+00 a 0 0 0 0 0 9219 124.922 4.949 9.050 1 T 5.677e+06 0.00e+00 a 0 0 0 0 0 9220 124.867 1.040 9.053 1 T 5.618e+06 0.00e+00 a 0 0 0 0 0 9221 124.857 0.037 9.048 1 T 2.843e+06 0.00e+00 a 0 0 0 0 0 9222 110.077 0.814 6.959 1 T 3.704e+06 0.00e+00 a 0 0 0 0 0 9223 110.120 3.868 6.963 1 T 2.164e+06 0.00e+00 a 0 0 0 0 0 9225 110.051 1.723 6.959 1 T 2.032e+06 0.00e+00 a 0 0 0 0 0 9226 120.533 7.966 9.069 1 T 3.338e+06 0.00e+00 a 0 0 0 0 0 9231 123.595 7.510 8.897 1 T 2.738e+06 0.00e+00 a 0 0 0 0 0 9232 123.637 7.181 8.892 1 T 3.036e+06 0.00e+00 a 0 0 0 0 0 9233 122.025 1.223 8.538 1 T 5.174e+06 0.00e+00 a 0 0 0 0 0 9234 121.992 1.689 8.532 1 T 5.209e+06 0.00e+00 a 0 0 0 0 0 9235 121.960 6.623 8.532 1 T 2.576e+06 0.00e+00 a 0 0 0 0 0 9236 121.502 1.627 8.225 1 T 6.691e+06 0.00e+00 a 0 0 0 0 0 9237 121.467 1.263 8.223 1 T 3.643e+06 0.00e+00 a 0 0 0 0 0 9238 121.767 1.377 8.378 1 T 2.950e+06 0.00e+00 a 0 0 0 0 0 9250 124.335 4.824 8.470 1 T 5.185e+06 0.00e+00 a 0 0 0 0 0 9251 124.295 2.509 8.469 1 T 3.565e+06 0.00e+00 a 0 0 0 0 0 9253 120.104 1.404 8.440 1 T 4.234e+06 0.00e+00 a 0 0 0 0 0 9254 120.624 2.216 8.117 1 T 3.550e+06 0.00e+00 a 0 0 0 0 0 9255 120.660 1.808 8.113 1 T 2.529e+06 0.00e+00 a 0 0 0 0 0 9256 109.882 3.897 8.291 1 T 3.633e+06 0.00e+00 a 0 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 C . aliased 74.9 ppm . . . 41.7 . . 34155 2 2 . . H 1 H-aliphatic . aliased 13.0 ppm . . . 4.7 . . 34155 2 3 . . H 1 H . aliased 13.0 ppm . . . 4.7 . . 34155 2 stop_ save_