data_30420 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of a new ShKT peptide from the sea anemone Oulactis sp: OspTx2a-p2 ; _BMRB_accession_number 30420 _BMRB_flat_file_name bmr30420.str _Entry_type original _Submission_date 2018-02-28 _Accession_date 2018-02-28 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sunanda P. . . 2 Krishnarjuna B. . . 3 Norton R. S. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 194 "15N chemical shifts" 38 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-03-01 original BMRB . stop_ _Original_release_date 2018-03-27 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure of a new ShKT peptide from the sea anemone Oulactis sp: OspTx2a-p2 ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sunanda P. . . 2 Krishnarjuna B. . . 3 Norton R. S. . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name OspTx2a-p2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 3801.426 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 36 _Mol_residue_sequence ; ACKDVFPAATCRHAKSVGNC SSEKYKRNCAITCGAC ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 CYS 3 LYS 4 ASP 5 VAL 6 PHE 7 PRO 8 ALA 9 ALA 10 THR 11 CYS 12 ARG 13 HIS 14 ALA 15 LYS 16 SER 17 VAL 18 GLY 19 ASN 20 CYS 21 SER 22 SER 23 GLU 24 LYS 25 TYR 26 LYS 27 ARG 28 ASN 29 CYS 30 ALA 31 ILE 32 THR 33 CYS 34 GLY 35 ALA 36 CYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Oulactis 308031 Eukaryota Metazoa Oulactis . stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 na . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1 mM OspTx2a-p2, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CcpNMR _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_1D_1H_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1D 1H' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D DQF-COSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_6 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5 . pH pressure 1 . atm temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio dioxane H 1 'methylene protons' ppm 3.75 external direct . . . 1 dioxane N 15 'methylene protons' ppm 3.75 na indirect . . . 0.101329118 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '1D 1H' '2D 1H-1H TOCSY' '2D DQF-COSY' '2D 1H-1H NOESY' '2D 1H-15N HSQC' '2D 1H-13C HSQC' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 ALA HA H 4.067 0.000 1 2 1 1 ALA HB H 1.468 0.000 1 3 2 2 CYS H H 8.838 0.001 1 4 2 2 CYS HA H 4.701 0.000 1 5 2 2 CYS HB2 H 2.991 0.001 1 6 2 2 CYS HB3 H 2.991 0.001 1 7 2 2 CYS N N 121.512 0.000 1 8 3 3 LYS H H 8.339 0.002 1 9 3 3 LYS HA H 4.615 0.000 1 10 3 3 LYS HB2 H 1.794 0.000 1 11 3 3 LYS HB3 H 1.794 0.000 1 12 3 3 LYS HG2 H 1.397 0.000 2 13 3 3 LYS HG3 H 1.189 0.000 2 14 3 3 LYS HD2 H 1.673 0.000 1 15 3 3 LYS HD3 H 1.673 0.000 1 16 3 3 LYS HE2 H 2.950 0.000 1 17 3 3 LYS HE3 H 2.950 0.000 1 18 3 3 LYS N N 124.124 0.000 1 19 4 4 ASP H H 8.848 0.001 1 20 4 4 ASP HA H 4.777 0.001 1 21 4 4 ASP HB2 H 2.720 0.000 1 22 4 4 ASP HB3 H 3.108 0.000 1 23 4 4 ASP N N 123.376 0.000 1 24 5 5 VAL H H 8.246 0.001 1 25 5 5 VAL HA H 3.958 0.000 1 26 5 5 VAL HB H 2.055 0.001 1 27 5 5 VAL HG1 H 1.057 0.001 2 28 5 5 VAL HG2 H 0.999 0.001 2 29 5 5 VAL N N 126.118 0.000 1 30 6 6 PHE H H 8.077 0.001 1 31 6 6 PHE HA H 5.229 0.002 1 32 6 6 PHE HB2 H 3.283 0.002 1 33 6 6 PHE HB3 H 3.166 0.002 1 34 6 6 PHE HD1 H 7.238 0.001 1 35 6 6 PHE HD2 H 7.238 0.001 1 36 6 6 PHE HE1 H 7.063 0.001 1 37 6 6 PHE HE2 H 7.063 0.001 1 38 6 6 PHE N N 119.327 0.000 1 39 7 7 PRO HA H 4.520 0.001 1 40 7 7 PRO HB2 H 2.564 0.001 2 41 7 7 PRO HB3 H 1.979 0.001 2 42 7 7 PRO HG2 H 2.135 0.001 1 43 7 7 PRO HG3 H 2.135 0.001 1 44 7 7 PRO HD2 H 4.033 0.001 2 45 7 7 PRO HD3 H 3.493 0.002 2 46 8 8 ALA H H 8.717 0.000 1 47 8 8 ALA HA H 4.236 0.001 1 48 8 8 ALA HB H 1.482 0.001 1 49 8 8 ALA N N 126.807 0.000 1 50 9 9 ALA H H 9.170 0.001 1 51 9 9 ALA HA H 4.078 0.000 1 52 9 9 ALA HB H 1.463 0.001 1 53 9 9 ALA N N 118.081 0.000 1 54 10 10 THR H H 7.223 0.002 1 55 10 10 THR HA H 4.084 0.000 1 56 10 10 THR HB H 4.431 0.002 1 57 10 10 THR HG2 H 1.280 0.001 1 58 10 10 THR N N 115.857 0.000 1 59 11 11 CYS H H 8.417 0.001 1 60 11 11 CYS HA H 4.782 0.001 1 61 11 11 CYS HB2 H 2.923 0.003 1 62 11 11 CYS HB3 H 2.923 0.003 1 63 11 11 CYS N N 121.782 0.000 1 64 12 12 ARG H H 9.274 0.002 1 65 12 12 ARG HA H 3.900 0.000 1 66 12 12 ARG HB2 H 1.941 0.000 1 67 12 12 ARG HB3 H 1.941 0.000 1 68 12 12 ARG HG2 H 1.623 0.000 2 69 12 12 ARG HG3 H 1.890 0.000 2 70 12 12 ARG HD2 H 3.161 0.000 2 71 12 12 ARG HD3 H 3.263 0.000 2 72 12 12 ARG HE H 7.342 0.002 1 73 12 12 ARG N N 121.548 0.000 1 74 12 12 ARG NE N 84.2 0.000 1 75 13 13 HIS H H 7.810 0.002 1 76 13 13 HIS HA H 4.325 0.001 1 77 13 13 HIS HB2 H 3.358 0.001 1 78 13 13 HIS HB3 H 3.358 0.001 1 79 13 13 HIS HD2 H 7.310 0.002 1 80 13 13 HIS HE1 H 8.539 0.000 1 81 13 13 HIS N N 118.389 0.000 1 82 14 14 ALA H H 8.043 0.001 1 83 14 14 ALA HA H 3.747 0.001 1 84 14 14 ALA HB H 0.846 0.001 1 85 14 14 ALA N N 121.489 0.000 1 86 15 15 LYS H H 8.052 0.001 1 87 15 15 LYS HA H 4.121 0.001 1 88 15 15 LYS HB2 H 1.927 0.000 1 89 15 15 LYS HB3 H 1.927 0.000 1 90 15 15 LYS HG2 H 1.586 0.000 2 91 15 15 LYS HG3 H 1.367 0.006 2 92 15 15 LYS HD2 H 1.717 0.000 2 93 15 15 LYS HD3 H 1.612 0.000 2 94 15 15 LYS HE2 H 3.004 0.001 1 95 15 15 LYS HE3 H 3.004 0.001 1 96 15 15 LYS HZ H 7.598 0.000 1 97 15 15 LYS N N 117.542 0.000 1 98 16 16 SER H H 7.910 0.002 1 99 16 16 SER HA H 4.208 0.000 1 100 16 16 SER HB2 H 3.979 0.000 1 101 16 16 SER HB3 H 3.979 0.000 1 102 16 16 SER N N 116.252 0.000 1 103 17 17 VAL H H 7.308 0.002 1 104 17 17 VAL HA H 4.497 0.001 1 105 17 17 VAL HB H 2.375 0.001 1 106 17 17 VAL HG1 H 0.615 0.001 2 107 17 17 VAL HG2 H 0.662 0.001 2 108 17 17 VAL N N 111.067 0.000 1 109 18 18 GLY H H 7.412 0.002 1 110 18 18 GLY HA2 H 4.306 0.001 2 111 18 18 GLY HA3 H 3.993 0.001 2 112 18 18 GLY N N 107.862 0.000 1 113 19 19 ASN H H 8.199 0.002 1 114 19 19 ASN HA H 5.034 0.001 1 115 19 19 ASN HB2 H 2.108 0.001 1 116 19 19 ASN HB3 H 2.815 0.001 1 117 19 19 ASN HD21 H 6.948 0.002 1 118 19 19 ASN HD22 H 7.044 0.001 1 119 19 19 ASN N N 116.561 0.000 1 120 19 19 ASN ND2 N 110.212 0.002 1 121 20 20 CYS H H 8.596 0.001 1 122 20 20 CYS HA H 4.544 0.000 1 123 20 20 CYS HB2 H 3.157 0.000 1 124 20 20 CYS HB3 H 3.075 0.000 1 125 20 20 CYS N N 117.445 0.000 1 126 21 21 SER H H 7.570 0.001 1 127 21 21 SER HA H 4.350 0.001 1 128 21 21 SER HB2 H 4.042 0.000 2 129 21 21 SER HB3 H 3.917 0.000 2 130 21 21 SER N N 110.829 0.000 1 131 22 22 SER H H 7.804 0.001 1 132 22 22 SER HA H 4.682 0.001 1 133 22 22 SER HB2 H 4.269 0.001 1 134 22 22 SER HB3 H 4.269 0.001 1 135 22 22 SER N N 118.168 0.000 1 136 23 23 GLU H H 9.182 0.001 1 137 23 23 GLU HA H 3.906 0.001 1 138 23 23 GLU HB2 H 2.004 0.000 2 139 23 23 GLU HB3 H 2.111 0.000 2 140 23 23 GLU HG2 H 2.321 0.002 1 141 23 23 GLU HG3 H 2.321 0.002 1 142 23 23 GLU N N 127.772 0.000 1 143 24 24 LYS H H 8.372 0.000 1 144 24 24 LYS HA H 3.836 0.001 1 145 24 24 LYS HB2 H 1.813 0.001 2 146 24 24 LYS HB3 H 1.327 0.002 2 147 24 24 LYS HG2 H 1.104 0.001 2 148 24 24 LYS HG3 H 0.477 0.002 2 149 24 24 LYS HD2 H 1.561 0.000 1 150 24 24 LYS HD3 H 1.561 0.001 1 151 24 24 LYS HE2 H 2.873 0.000 2 152 24 24 LYS HE3 H 2.809 0.000 2 153 24 24 LYS N N 116.967 0.000 1 154 25 25 TYR H H 7.133 0.002 1 155 25 25 TYR HA H 4.071 0.001 1 156 25 25 TYR HB2 H 3.094 0.001 1 157 25 25 TYR HB3 H 2.946 0.001 1 158 25 25 TYR HD1 H 7.247 0.000 1 159 25 25 TYR HD2 H 7.247 0.000 1 160 25 25 TYR HE1 H 6.876 0.002 1 161 25 25 TYR HE2 H 6.876 0.002 1 162 25 25 TYR N N 116.390 0.000 1 163 26 26 LYS H H 8.396 0.000 1 164 26 26 LYS HA H 3.680 0.001 1 165 26 26 LYS HB2 H 1.825 0.000 2 166 26 26 LYS HB3 H 1.674 0.000 2 167 26 26 LYS HG2 H 1.301 0.001 1 168 26 26 LYS HG3 H 1.301 0.001 1 169 26 26 LYS HD2 H 1.578 0.000 1 170 26 26 LYS HD3 H 1.578 0.000 1 171 26 26 LYS HE2 H 2.910 0.002 1 172 26 26 LYS HE3 H 2.910 0.002 1 173 26 26 LYS N N 122.952 0.000 1 174 27 27 ARG H H 7.711 0.001 1 175 27 27 ARG HA H 4.133 0.000 1 176 27 27 ARG HB2 H 1.732 0.000 2 177 27 27 ARG HB3 H 1.661 0.000 2 178 27 27 ARG HG2 H 1.639 0.000 2 179 27 27 ARG HG3 H 1.520 0.000 2 180 27 27 ARG HD2 H 3.101 0.000 1 181 27 27 ARG HD3 H 3.100 0.001 1 182 27 27 ARG HE H 7.496 0.001 1 183 27 27 ARG N N 111.907 0.000 1 184 27 27 ARG NE N 84.8 0.000 1 185 28 28 ASN H H 7.155 0.003 1 186 28 28 ASN HA H 4.551 0.001 1 187 28 28 ASN HB2 H 1.561 0.001 1 188 28 28 ASN HB3 H 0.863 0.001 1 189 28 28 ASN HD21 H 6.970 0.001 1 190 28 28 ASN HD22 H 7.149 0.001 1 191 28 28 ASN N N 113.566 0.000 1 192 28 28 ASN ND2 N 115.418 0.002 1 193 29 29 CYS H H 8.136 0.002 1 194 29 29 CYS HA H 5.283 0.002 1 195 29 29 CYS HB2 H 3.394 0.001 1 196 29 29 CYS HB3 H 3.182 0.001 1 197 29 29 CYS N N 123.561 0.000 1 198 30 30 ALA H H 9.155 0.002 1 199 30 30 ALA HA H 4.019 0.000 1 200 30 30 ALA HB H 1.493 0.001 1 201 30 30 ALA N N 123.513 0.000 1 202 31 31 ILE H H 7.749 0.001 1 203 31 31 ILE HA H 4.085 0.000 1 204 31 31 ILE HB H 1.806 0.001 1 205 31 31 ILE HG12 H 1.415 0.000 2 206 31 31 ILE HG13 H 1.119 0.003 2 207 31 31 ILE HG2 H 0.848 0.001 1 208 31 31 ILE HD1 H 0.798 0.002 1 209 31 31 ILE N N 115.078 0.000 1 210 32 32 THR H H 9.922 0.001 1 211 32 32 THR HA H 3.795 0.001 1 212 32 32 THR HB H 3.991 0.000 1 213 32 32 THR HG2 H 1.052 0.002 1 214 32 32 THR N N 125.063 0.000 1 215 33 33 CYS H H 9.191 0.001 1 216 33 33 CYS HA H 4.853 0.003 1 217 33 33 CYS HB2 H 2.862 0.001 1 218 33 33 CYS HB3 H 3.298 0.002 1 219 33 33 CYS N N 113.570 0.000 1 220 34 34 GLY H H 7.716 0.002 1 221 34 34 GLY HA2 H 4.005 0.000 1 222 34 34 GLY HA3 H 4.005 0.000 1 223 34 34 GLY N N 110.701 0.000 1 224 35 35 ALA H H 8.821 0.001 1 225 35 35 ALA HA H 4.529 0.000 1 226 35 35 ALA HB H 1.448 0.001 1 227 35 35 ALA N N 123.990 0.000 1 228 36 36 CYS H H 7.774 0.002 1 229 36 36 CYS HA H 4.373 0.000 1 230 36 36 CYS HB2 H 3.070 0.000 1 231 36 36 CYS HB3 H 3.225 0.000 1 232 36 36 CYS N N 119.195 0.000 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details . _Experiment_label '2D 1H-1H NOESY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H H 2 H H stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>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 30420 >> _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 5 >> _Spectral_peak_list.Experiment_name '2D 1H-1H NOESY' >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _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 2 >># INAME 1 H >># INAME 2 h >> 1 3.795 9.922 1 T 2.701e+06 0.00e+00 a 0 504 502 0 >> 2 3.991 9.922 1 T 6.470e+06 0.00e+00 a 0 506 502 0 >> 3 1.053 9.922 1 T 1.199e+06 0.00e+00 a 0 507 502 0 >> 4 3.795 3.991 1 T 5.774e+06 0.00e+00 a 0 504 506 0 >> 5 1.053 3.991 1 T 4.965e+06 0.00e+00 a 0 507 506 0 >> 6 1.053 3.795 1 T 5.509e+06 0.00e+00 a 0 507 504 0 >> 7 4.855 9.191 1 T 1.554e+06 0.00e+00 a 0 518 516 0 >> 8 3.991 9.192 1 T 3.686e+06 0.00e+00 a 0 506 516 0 >> 9 3.795 9.192 1 T 8.685e+05 0.00e+00 a 0 504 516 0 >> 10 1.052 9.192 1 T 1.190e+06 0.00e+00 a 0 507 516 0 >> 11 2.861 9.192 1 T 6.015e+06 0.00e+00 a 0 520 516 0 >> 12 3.299 9.192 1 T 2.080e+06 0.00e+00 a 0 521 516 0 >> 15 4.855 3.299 1 T 7.994e+05 0.00e+00 a 0 518 521 0 >> 16 4.855 2.862 1 T 7.991e+05 0.00e+00 a 0 518 520 0 >> 17 4.852 7.716 1 T 6.982e+05 0.00e+00 a 0 518 527 0 >> 20 4.005 7.716 1 T 7.858e+06 0.00e+00 a 0 531 527 0 >> 22 4.005 8.821 1 T 3.559e+06 0.00e+00 a 0 531 534 0 >> 23 8.821 7.715 1 T 3.796e+06 0.00e+00 a 0 534 527 0 >> 24 9.923 9.192 1 T 3.115e+06 0.00e+00 a 0 502 516 0 >> 25 9.191 7.716 1 T 3.080e+06 0.00e+00 a 0 516 527 0 >> 26 9.923 7.716 1 T 7.188e+05 0.00e+00 a 0 502 527 0 >> 27 4.529 8.822 1 T 2.588e+06 0.00e+00 a 0 536 534 0 >> 28 1.447 8.822 1 T 6.225e+06 0.00e+00 a 0 537 534 0 >> 29 4.529 1.447 1 T 7.271e+06 0.00e+00 a 0 536 537 0 >> 30 4.373 7.774 1 T 4.701e+06 0.00e+00 a 0 546 544 0 >> 31 4.528 7.774 1 T 2.073e+06 0.00e+00 a 0 536 544 0 >> 33 3.070 7.772 1 T 2.120e+06 0.00e+00 a 0 548 544 0 >> 34 3.225 7.772 1 T 1.434e+06 0.00e+00 a 0 549 544 0 >> 35 8.822 7.771 1 T 3.513e+06 0.00e+00 a 0 534 544 0 >> 37 4.085 7.749 1 T 1.695e+06 0.00e+00 a 0 483 481 0 >> 38 9.922 7.749 1 T 5.583e+06 0.00e+00 a 0 502 481 0 >> 39 1.805 7.749 1 T 5.106e+06 0.00e+00 a 0 485 481 0 >> 40 1.805 9.922 1 T 4.172e+06 0.00e+00 a 0 485 502 0 >> 41 4.019 9.156 1 T 3.777e+06 0.00e+00 a 0 473 471 0 >> 42 1.492 9.155 1 T 1.149e+07 0.00e+00 a 0 474 471 0 >> 43 4.019 7.750 1 T 1.472e+06 0.00e+00 a 0 473 481 0 >> 44 1.492 7.748 1 T 2.236e+06 0.00e+00 a 0 474 481 0 >> 45 7.749 9.156 1 T 2.532e+06 0.00e+00 a 0 481 471 0 >> 47 5.282 8.135 1 T 1.832e+06 0.00e+00 a 0 462 460 0 >> 48 5.282 9.156 1 T 3.551e+06 0.00e+00 a 0 462 471 0 >> 49 8.134 9.155 1 T 2.900e+06 0.00e+00 a 0 460 471 0 >> 52 3.393 8.136 1 T 2.283e+06 0.00e+00 a 0 464 460 0 >> 53 3.183 8.136 1 T 8.662e+05 0.00e+00 a 0 465 460 0 >> 54 5.282 3.394 1 T 1.380e+06 0.00e+00 a 0 462 464 0 >> 55 5.282 3.183 1 T 1.858e+06 0.00e+00 a 0 462 465 0 >> 56 4.551 8.135 1 T 7.458e+05 0.00e+00 a 0 447 460 0 >> 57 4.551 7.155 1 T 2.384e+06 0.00e+00 a 0 447 445 0 >> 61 8.134 7.154 1 T 5.216e+06 0.00e+00 a 0 460 445 0 >> 62 1.562 7.155 1 T 9.865e+06 0.00e+00 a 0 449 445 0 >> 63 0.864 7.155 1 T 3.753e+06 0.00e+00 a 0 450 445 0 >> 64 1.562 8.135 1 T 7.239e+05 0.00e+00 a 0 449 460 0 >> 65 0.864 8.135 1 T 4.556e+05 0.00e+00 a 0 450 460 0 >> 66 4.551 1.561 1 T 1.430e+06 0.00e+00 a 0 447 449 0 >> 67 4.551 0.864 1 T 1.403e+06 0.00e+00 a 0 447 450 0 >> 70 4.133 7.711 1 T 3.550e+06 0.00e+00 a 0 420 418 0 >> 71 7.711 7.155 1 T 4.241e+06 0.00e+00 a 0 418 445 0 >> 72 4.132 7.153 1 T 1.251e+06 0.00e+00 a 0 420 445 0 >> 73 3.101 7.711 1 T 5.845e+05 0.00e+00 a 0 432 418 0 >> 74 4.132 7.496 1 T 1.772e+05 0.00e+00 a 0 420 434 0 >> 75 3.101 7.496 1 T 1.736e+06 0.00e+00 a 0 432 434 0 >> 76 1.732 7.711 1 T 5.467e+06 0.00e+00 a 0 422 418 0 >> 77 1.732 7.497 1 T 3.500e+05 0.00e+00 a 0 422 434 0 >> 78 1.661 7.496 1 T 7.184e+05 0.00e+00 a 0 423 434 0 >> 79 1.639 7.496 1 T 6.737e+05 0.00e+00 a 0 426 434 0 >> 80 1.661 7.711 1 T 7.163e+06 0.00e+00 a 0 423 418 0 >> 81 1.639 7.711 1 T 6.649e+06 0.00e+00 a 0 426 418 0 >> 82 1.520 7.497 1 T 3.267e+05 0.00e+00 a 0 427 434 0 >> 83 1.520 7.710 1 T 1.942e+06 0.00e+00 a 0 427 418 0 >> 84 4.133 3.101 1 T 7.548e+05 0.00e+00 a 0 420 432 0 >> 85 4.133 1.732 1 T 1.458e+06 0.00e+00 a 0 420 422 0 >> 86 4.133 1.661 1 T 2.708e+06 0.00e+00 a 0 420 423 0 >> 87 4.132 1.639 1 T 3.431e+06 0.00e+00 a 0 420 426 0 >> 88 4.132 1.519 1 T 1.589e+06 0.00e+00 a 0 420 427 0 >> 89 3.681 8.396 1 T 2.824e+06 0.00e+00 a 0 394 392 0 >> 91 3.679 7.711 1 T 9.229e+05 0.00e+00 a 0 394 418 0 >> 92 8.396 7.710 1 T 4.524e+06 0.00e+00 a 0 392 418 0 >> 93 1.825 3.681 1 T 1.388e+06 0.00e+00 a 0 396 394 0 >> 94 1.825 8.396 1 T 5.421e+06 0.00e+00 a 0 396 392 0 >> 97 1.674 8.396 1 T 2.483e+06 0.00e+00 a 0 397 392 0 >> 98 1.577 8.397 1 T 3.437e+06 0.00e+00 a 0 406 392 0 >> 99 1.675 3.681 1 T 1.077e+06 0.00e+00 a 0 397 394 0 >> 100 1.578 3.681 1 T 1.085e+06 0.00e+00 a 0 406 394 0 >> 101 1.301 3.681 1 T 1.505e+06 0.00e+00 a 0 402 394 0 >> 102 1.301 8.396 1 T 1.335e+06 0.00e+00 a 0 402 392 0 >> 104 2.910 8.396 1 T 2.098e+06 0.00e+00 a 0 410 392 0 >> 106 4.072 7.133 1 T 2.515e+06 0.00e+00 a 0 370 368 0 >> 107 3.094 7.132 1 T 3.186e+06 0.00e+00 a 0 372 368 0 >> 108 2.946 7.132 1 T 1.357e+06 0.00e+00 a 0 373 368 0 >> 109 4.070 3.094 1 T 6.556e+05 0.00e+00 a 0 370 372 0 >> 110 4.072 2.946 1 T 1.438e+06 0.00e+00 a 0 370 373 0 >> 111 7.133 8.396 1 T 7.804e+06 0.00e+00 a 0 368 392 0 >> 112 4.071 8.396 1 T 1.037e+06 0.00e+00 a 0 370 392 0 >> 113 3.094 8.396 1 T 1.449e+06 0.00e+00 a 0 372 392 0 >> 116 1.302 7.712 1 T 2.901e+05 0.00e+00 a 0 402 418 0 >> 117 1.824 7.711 1 T 2.693e+06 0.00e+00 a 0 396 418 0 >> 118 3.835 7.132 1 T 1.120e+06 0.00e+00 a 0 344 368 0 >> 119 3.835 8.373 1 T 4.015e+06 0.00e+00 a 0 344 342 0 >> 120 1.813 8.373 1 T 6.702e+06 0.00e+00 a 0 346 342 0 >> 121 1.813 3.837 1 T 3.287e+06 0.00e+00 a 0 346 344 0 >> 122 1.327 3.836 1 T 1.547e+06 0.00e+00 a 0 347 344 0 >> 123 1.328 8.373 1 T 5.733e+06 0.00e+00 a 0 347 342 0 >> 125 7.133 8.373 1 T 4.059e+06 0.00e+00 a 0 368 342 0 >> 126 1.813 7.133 1 T 1.031e+06 0.00e+00 a 0 346 368 0 >> 127 1.327 7.133 1 T 2.023e+06 0.00e+00 a 0 347 368 0 >> 128 1.561 3.836 1 T 4.528e+05 0.00e+00 a 0 356 344 0 >> 129 1.561 8.373 1 T 8.437e+05 0.00e+00 a 0 356 342 0 >> 130 1.105 8.373 1 T 5.439e+05 0.00e+00 a 0 350 342 0 >> 131 0.477 8.372 1 T 5.598e+05 0.00e+00 a 0 351 342 0 >> 132 0.477 3.837 1 T 6.937e+05 0.00e+00 a 0 351 344 0 >> 133 1.104 3.835 1 T 1.855e+06 0.00e+00 a 0 350 344 0 >> 134 0.476 2.873 1 T 2.875e+05 0.00e+00 a 0 351 358 0 >> 135 0.476 2.809 1 T 3.687e+05 0.00e+00 a 0 351 359 0 >> 136 0.477 1.561 1 T 1.700e+06 0.00e+00 a 0 351 356 0 >> 137 0.477 1.105 1 T 6.293e+06 0.00e+00 a 0 351 350 0 >> 138 1.105 7.133 1 T 6.288e+05 0.00e+00 a 0 350 368 0 >> 139 0.477 7.132 1 T 6.483e+05 0.00e+00 a 0 351 368 0 >> 140 3.905 9.181 1 T 3.922e+06 0.00e+00 a 0 328 326 0 >> 141 2.320 8.373 1 T 7.022e+05 0.00e+00 a 0 336 342 0 >> 142 2.111 9.182 1 T 6.011e+06 0.00e+00 a 0 331 326 0 >> 143 2.004 9.181 1 T 4.069e+06 0.00e+00 a 0 330 326 0 >> 144 3.905 8.373 1 T 1.261e+06 0.00e+00 a 0 328 342 0 >> 145 2.320 9.182 1 T 1.891e+06 0.00e+00 a 0 336 326 0 >> 146 2.111 8.373 1 T 1.576e+06 0.00e+00 a 0 331 342 0 >> 147 2.004 8.373 1 T 2.663e+06 0.00e+00 a 0 330 342 0 >> 148 4.682 7.803 1 T 2.749e+06 0.00e+00 a 0 317 315 0 >> 149 4.682 9.181 1 T 1.172e+07 0.00e+00 a 0 317 326 0 >> 150 4.269 7.803 1 T 6.947e+06 0.00e+00 a 0 321 315 0 >> 151 4.270 9.181 1 T 2.802e+06 0.00e+00 a 0 321 326 0 >> 152 4.681 4.270 1 T 6.561e+06 0.00e+00 a 0 317 321 0 >> 154 7.805 9.179 1 T 6.300e+05 0.00e+00 a 0 315 326 0 >> 155 4.351 7.569 1 T 3.173e+06 0.00e+00 a 0 306 304 0 >> 157 7.569 7.804 1 T 4.222e+06 0.00e+00 a 0 304 315 0 >> 158 4.351 7.804 1 T 2.511e+06 0.00e+00 a 0 306 315 0 >> 159 4.042 7.569 1 T 2.115e+06 0.00e+00 a 0 308 304 0 >> 160 3.917 7.569 1 T 2.666e+06 0.00e+00 a 0 309 304 0 >> 161 4.042 7.804 1 T 9.712e+05 0.00e+00 a 0 308 315 0 >> 162 3.917 7.804 1 T 1.153e+06 0.00e+00 a 0 309 315 0 >> 163 4.544 8.596 1 T 2.649e+06 0.00e+00 a 0 295 293 0 >> 164 4.544 7.568 1 T 8.800e+05 0.00e+00 a 0 295 304 0 >> 165 8.595 7.569 1 T 3.208e+06 0.00e+00 a 0 293 304 0 >> 166 3.157 8.596 1 T 6.828e+06 0.00e+00 a 0 297 293 0 >> 167 3.075 8.596 1 T 2.876e+06 0.00e+00 a 0 298 293 0 >> 168 4.544 3.158 1 T 1.789e+06 0.00e+00 a 0 295 297 0 >> 169 4.544 3.075 1 T 3.214e+06 0.00e+00 a 0 295 298 0 >> 170 3.157 7.569 1 T 7.815e+05 0.00e+00 a 0 297 304 0 >> 171 3.075 7.569 1 T 5.963e+05 0.00e+00 a 0 298 304 0 >> 172 5.034 8.196 1 T 2.423e+06 0.00e+00 a 0 280 278 0 >> 174 5.034 8.596 1 T 1.424e+06 0.00e+00 a 0 280 293 0 >> 175 2.815 8.198 1 T 1.610e+06 0.00e+00 a 0 283 278 0 >> 176 2.108 8.198 1 T 5.139e+06 0.00e+00 a 0 282 278 0 >> 177 2.815 8.596 1 T 4.502e+05 0.00e+00 a 0 283 293 0 >> 178 2.109 8.596 1 T 6.616e+05 0.00e+00 a 0 282 293 0 >> 179 4.306 7.411 1 T 3.792e+06 0.00e+00 a 0 273 271 0 >> 180 3.992 7.411 1 T 6.159e+06 0.00e+00 a 0 274 271 0 >> 181 8.200 7.411 1 T 4.579e+06 0.00e+00 a 0 278 271 0 >> 182 4.305 8.198 1 T 1.104e+06 0.00e+00 a 0 273 278 0 >> 183 3.992 8.198 1 T 1.594e+06 0.00e+00 a 0 274 278 0 >> 184 7.410 8.596 1 T 5.672e+05 0.00e+00 a 0 271 293 0 >> 185 4.308 8.595 1 T 4.656e+05 0.00e+00 a 0 273 293 0 >> 186 3.993 8.596 1 T 8.171e+05 0.00e+00 a 0 274 293 0 >> 187 4.544 7.803 1 T 8.687e+05 0.00e+00 a 0 295 315 0 >> 188 5.035 7.803 1 T 8.009e+05 0.00e+00 a 0 280 315 0 >> 189 5.034 7.569 1 T 1.497e+06 0.00e+00 a 0 280 304 0 >> 190 7.805 8.596 1 T 3.772e+05 0.00e+00 a 0 315 293 0 >> 191 4.498 7.307 1 T 2.824e+06 0.00e+00 a 0 255 253 0 >> 192 7.307 7.411 1 T 2.980e+06 0.00e+00 a 0 253 271 0 >> 193 4.498 7.411 1 T 1.454e+06 0.00e+00 a 0 255 271 0 >> 194 2.376 7.307 1 T 1.157e+06 0.00e+00 a 0 257 253 0 >> 195 2.374 7.410 1 T 3.540e+05 0.00e+00 a 0 257 271 0 >> 196 7.308 0.616 1 T 3.311e+06 0.00e+00 a 0 253 258 0 >> 197 7.309 0.662 1 T 6.583e+06 0.00e+00 a 0 253 259 0 >> 198 7.416 0.618 1 T 2.810e+05 0.00e+00 a 0 271 258 0 >> 199 7.416 0.662 1 T 8.710e+05 0.00e+00 a 0 271 259 0 >> 201 4.208 7.910 1 T 3.834e+06 0.00e+00 a 0 244 242 0 >> 202 7.309 7.910 1 T 3.926e+06 0.00e+00 a 0 253 242 0 >> 203 3.979 7.909 1 T 8.783e+06 0.00e+00 a 0 248 242 0 >> 206 7.912 7.413 1 T 1.975e+05 0.00e+00 a 0 242 271 0 >> 207 4.122 8.052 1 T 3.876e+06 0.00e+00 a 0 218 216 0 >> 208 4.117 7.911 1 T 9.809e+05 0.00e+00 a 0 218 242 0 >> 209 3.747 8.042 1 T 4.385e+06 0.00e+00 a 0 208 206 0 >> 210 0.847 8.043 1 T 1.309e+07 0.00e+00 a 0 209 206 0 >> 211 8.053 7.909 1 T 3.131e+06 0.00e+00 a 0 216 242 0 >> 212 3.748 8.052 1 T 3.656e+06 0.00e+00 a 0 208 216 0 >> 213 3.747 7.911 1 T 2.931e+05 0.00e+00 a 0 208 242 0 >> 214 0.847 7.909 1 T 3.558e+05 0.00e+00 a 0 209 242 0 >> 215 0.847 8.051 1 T 1.174e+07 0.00e+00 a 0 209 216 0 >> 216 3.357 7.810 1 T 1.225e+07 0.00e+00 a 0 195 189 0 >> 217 4.325 7.810 1 T 4.728e+06 0.00e+00 a 0 191 189 0 >> 218 4.325 8.042 1 T 1.235e+06 0.00e+00 a 0 191 206 0 >> 219 4.325 8.052 1 T 9.925e+05 0.00e+00 a 0 191 216 0 >> 220 4.325 7.911 1 T 1.303e+06 0.00e+00 a 0 191 242 0 >> 221 3.357 8.043 1 T 6.266e+06 0.00e+00 a 0 195 206 0 >> 222 3.900 9.275 1 T 3.604e+06 0.00e+00 a 0 164 162 0 >> 223 3.161 9.275 1 T 4.081e+05 0.00e+00 a 0 174 162 0 >> 224 3.263 9.275 1 T 2.571e+05 0.00e+00 a 0 175 162 0 >> 225 1.941 9.275 1 T 6.382e+06 0.00e+00 a 0 168 162 0 >> 226 1.890 9.275 1 T 7.941e+06 0.00e+00 a 0 171 162 0 >> 227 1.623 9.275 1 T 1.101e+06 0.00e+00 a 0 170 162 0 >> 228 3.263 7.341 1 T 1.033e+06 0.00e+00 a 0 175 178 0 >> 229 3.162 7.341 1 T 7.060e+05 0.00e+00 a 0 174 178 0 >> 230 1.942 7.341 1 T 3.857e+05 0.00e+00 a 0 168 178 0 >> 231 1.890 7.341 1 T 6.470e+05 0.00e+00 a 0 171 178 0 >> 232 1.623 7.341 1 T 3.382e+05 0.00e+00 a 0 170 178 0 >> 233 3.900 7.810 1 T 1.483e+06 0.00e+00 a 0 164 189 0 >> 234 1.942 7.810 1 T 2.685e+06 0.00e+00 a 0 168 189 0 >> 235 1.890 7.810 1 T 3.282e+06 0.00e+00 a 0 171 189 0 >> 236 1.623 7.810 1 T 4.970e+05 0.00e+00 a 0 170 189 0 >> 237 2.925 8.416 1 T 8.290e+06 0.00e+00 a 0 157 151 0 >> 238 4.783 9.274 1 T 6.321e+05 0.00e+00 a 0 153 162 0 >> 239 2.925 9.275 1 T 4.196e+06 0.00e+00 a 0 157 162 0 >> 240 4.782 8.417 1 T 1.810e+06 0.00e+00 a 0 153 151 0 >> 241 4.084 7.223 1 T 7.304e+06 0.00e+00 a 0 139 137 0 >> 243 4.432 7.223 1 T 7.304e+06 0.00e+00 a 0 141 137 0 >> 244 1.279 7.223 1 T 2.647e+06 0.00e+00 a 0 142 137 0 >> 245 4.431 8.417 1 T 5.611e+06 0.00e+00 a 0 141 151 0 >> 246 4.084 8.417 1 T 1.535e+06 0.00e+00 a 0 139 151 0 >> 247 1.278 8.417 1 T 1.480e+06 0.00e+00 a 0 142 151 0 >> 248 4.084 9.274 1 T 1.580e+06 0.00e+00 a 0 139 162 0 >> 249 4.432 9.274 1 T 2.146e+05 0.00e+00 a 0 141 162 0 >> 252 1.717 8.053 1 T 1.333e+05 0.00e+00 a 0 228 216 0 >> 253 1.373 8.052 1 T 8.932e+05 0.00e+00 a 0 225 216 0 >> 254 3.004 8.053 1 T 9.648e+04 0.00e+00 a 0 234 216 0 >> 255 1.927 8.052 1 T 6.914e+06 0.00e+00 a 0 222 216 0 >> 256 1.586 8.053 1 T 6.493e+06 0.00e+00 a 0 224 216 0 >> 257 1.612 8.053 1 T 6.922e+06 0.00e+00 a 0 229 216 0 >> 258 4.122 1.927 1 T 1.287e+06 0.00e+00 a 0 218 222 0 >> 259 1.926 3.004 1 T 2.125e+05 0.00e+00 a 0 222 232 0 >> 260 1.718 4.121 1 T 2.180e+06 0.00e+00 a 0 228 218 0 >> 261 1.612 4.121 1 T 4.342e+06 0.00e+00 a 0 229 218 0 >> 262 1.586 4.122 1 T 4.183e+06 0.00e+00 a 0 224 218 0 >> 263 1.373 4.122 1 T 2.381e+06 0.00e+00 a 0 225 218 0 >> 264 1.362 3.005 1 T 1.805e+06 0.00e+00 a 0 225 234 0 >> 265 3.003 7.909 1 T 7.731e+04 0.00e+00 a 0 234 242 0 >> 267 1.718 7.911 1 T 7.711e+04 0.00e+00 a 0 228 242 0 >> 269 1.586 7.911 1 T 1.992e+06 0.00e+00 a 0 224 242 0 >> 270 1.360 7.910 1 T 8.843e+05 0.00e+00 a 0 225 242 0 >> 271 1.927 7.308 1 T 2.069e+05 0.00e+00 a 0 222 253 0 >> 272 8.052 7.308 1 T 5.912e+05 0.00e+00 a 0 216 253 0 >> 273 9.170 7.223 1 T 3.649e+06 0.00e+00 a 0 127 137 0 >> 274 4.078 9.170 1 T 4.872e+06 0.00e+00 a 0 129 127 0 >> 275 1.462 9.170 1 T 1.610e+07 0.00e+00 a 0 130 127 0 >> 276 1.462 7.223 1 T 3.487e+06 0.00e+00 a 0 130 137 0 >> 278 1.463 4.079 1 T 9.459e+06 0.00e+00 a 0 130 129 0 >> 279 1.462 4.433 1 T 2.419e+05 0.00e+00 a 0 130 141 0 >> 280 9.170 8.417 1 T 3.686e+05 0.00e+00 a 0 127 151 0 >> 281 4.236 8.717 1 T 4.820e+06 0.00e+00 a 0 119 117 0 >> 282 4.236 9.170 1 T 1.336e+06 0.00e+00 a 0 119 127 0 >> 283 9.170 8.717 1 T 2.719e+06 0.00e+00 a 0 127 117 0 >> 284 8.717 7.223 1 T 3.102e+05 0.00e+00 a 0 117 137 0 >> 285 1.483 8.717 1 T 1.125e+07 0.00e+00 a 0 120 117 0 >> 286 1.483 9.171 1 T 1.579e+07 0.00e+00 a 0 120 127 0 >> 287 2.564 8.717 1 T 2.188e+06 0.00e+00 a 0 105 117 0 >> 288 4.521 8.717 1 T 1.431e+07 0.00e+00 a 0 103 117 0 >> 289 2.135 8.717 1 T 5.912e+05 0.00e+00 a 0 111 117 0 >> 290 1.980 8.718 1 T 1.458e+06 0.00e+00 a 0 106 117 0 >> 291 4.520 2.564 1 T 3.476e+06 0.00e+00 a 0 103 105 0 >> 292 4.520 1.980 1 T 1.534e+06 0.00e+00 a 0 103 106 0 >> 293 4.520 2.135 1 T 2.103e+06 0.00e+00 a 0 103 111 0 >> 296 4.519 4.032 1 T 3.252e+05 0.00e+00 a 0 103 112 0 >> 297 4.521 3.491 1 T 2.374e+05 0.00e+00 a 0 103 113 0 >> 298 2.564 9.171 1 T 6.778e+05 0.00e+00 a 0 105 127 0 >> 300 5.229 8.077 1 T 2.258e+06 0.00e+00 a 0 80 78 0 >> 301 3.283 8.077 1 T 5.771e+06 0.00e+00 a 0 82 78 0 >> 302 3.165 8.077 1 T 2.550e+06 0.00e+00 a 0 83 78 0 >> 303 3.282 5.232 1 T 9.890e+05 0.00e+00 a 0 82 80 0 >> 304 3.165 5.231 1 T 1.456e+06 0.00e+00 a 0 83 80 0 >> 307 5.229 4.032 1 T 6.982e+06 0.00e+00 a 0 80 112 0 >> 308 5.228 3.492 1 T 2.304e+06 0.00e+00 a 0 80 113 0 >> 312 2.055 8.246 1 T 3.934e+06 0.00e+00 a 0 64 60 0 >> 313 3.958 8.246 1 T 1.593e+06 0.00e+00 a 0 62 60 0 >> 315 8.245 1.057 1 T 3.585e+06 0.00e+00 a 0 60 65 0 >> 316 8.245 0.998 1 T 7.540e+05 0.00e+00 a 0 60 66 0 >> 318 8.077 1.057 1 T 1.447e+06 0.00e+00 a 0 78 65 0 >> 319 8.077 0.998 1 T 9.532e+05 0.00e+00 a 0 78 66 0 >> 320 2.054 8.077 1 T 4.082e+06 0.00e+00 a 0 64 78 0 >> 321 3.958 8.077 1 T 1.010e+06 0.00e+00 a 0 62 78 0 >> 323 3.958 0.999 1 T 4.149e+06 0.00e+00 a 0 62 66 0 >> 325 3.958 1.056 1 T 8.906e+06 0.00e+00 a 0 62 65 0 >> 326 2.053 1.057 1 T 5.227e+06 0.00e+00 a 0 64 65 0 >> 327 2.054 0.999 1 T 5.599e+06 0.00e+00 a 0 64 66 0 >> 328 8.248 8.076 1 T 6.171e+06 0.00e+00 a 0 60 78 0 >> 329 4.777 8.848 1 T 1.344e+06 0.00e+00 a 0 50 48 0 >> 331 4.777 8.247 1 T 4.280e+06 0.00e+00 a 0 50 60 0 >> 332 3.108 8.848 1 T 2.154e+06 0.00e+00 a 0 53 48 0 >> 333 2.720 8.848 1 T 5.915e+06 0.00e+00 a 0 52 48 0 >> 334 8.849 8.247 1 T 2.579e+05 0.00e+00 a 0 48 60 0 >> 335 3.109 8.245 1 T 1.261e+06 0.00e+00 a 0 53 60 0 >> 336 2.720 8.246 1 T 5.383e+05 0.00e+00 a 0 52 60 0 >> 337 4.777 3.108 1 T 3.398e+04 0.00e+00 a 0 50 53 0 >> 338 4.777 2.720 1 T 4.955e+05 0.00e+00 a 0 50 52 0 >> 339 2.720 8.077 1 T 3.723e+05 0.00e+00 a 0 52 78 0 >> 340 3.108 8.077 1 T 1.331e+06 0.00e+00 a 0 53 78 0 >> 341 4.777 8.077 1 T 5.747e+05 0.00e+00 a 0 50 78 0 >> 342 4.614 8.848 1 T 1.063e+07 0.00e+00 a 0 24 48 0 >> 344 8.848 8.340 1 T 3.284e+05 0.00e+00 a 0 48 22 0 >> 345 4.614 8.340 1 T 1.999e+06 0.00e+00 a 0 24 22 0 >> 347 1.793 8.340 1 T 1.209e+06 0.00e+00 a 0 28 22 0 >> 348 1.673 8.340 1 T 1.293e+06 0.00e+00 a 0 36 22 0 >> 349 1.398 8.339 1 T 1.472e+06 0.00e+00 a 0 30 22 0 >> 350 1.189 8.339 1 T 5.229e+05 0.00e+00 a 0 31 22 0 >> 351 4.615 1.794 1 T 2.120e+06 0.00e+00 a 0 24 28 0 >> 352 1.793 8.848 1 T 2.586e+06 0.00e+00 a 0 26 48 0 >> 353 1.673 8.848 1 T 2.562e+06 0.00e+00 a 0 36 48 0 >> 354 1.398 8.848 1 T 1.269e+06 0.00e+00 a 0 30 48 0 >> 355 1.188 8.848 1 T 4.002e+05 0.00e+00 a 0 31 48 0 >> 356 4.615 1.672 1 T 1.478e+06 0.00e+00 a 0 24 36 0 >> 357 4.615 1.397 1 T 1.580e+06 0.00e+00 a 0 24 30 0 >> 358 4.615 1.189 1 T 3.344e+05 0.00e+00 a 0 24 31 0 >> 359 1.794 1.397 1 T 2.064e+06 0.00e+00 a 0 28 30 0 >> 360 1.794 1.189 1 T 1.360e+06 0.00e+00 a 0 28 31 0 >> 366 2.990 8.838 1 T 6.178e+05 0.00e+00 a 0 17 11 0 >> 368 1.927 4.121 1 T 1.435e+06 0.00e+00 a 0 222 218 0 >> 369 4.701 8.340 1 T 1.077e+07 0.00e+00 a 0 13 22 0 >> 371 4.701 8.838 1 T 8.906e+04 0.00e+00 a 0 13 11 0 >> 372 4.067 8.838 1 T 1.200e+06 0.00e+00 a 0 3 11 0 >> 374 1.468 8.839 1 T 2.443e+06 0.00e+00 a 0 4 11 0 >> 375 5.280 8.247 1 T 8.999e+05 0.00e+00 a 0 462 60 0 >> 376 4.551 8.247 1 T 1.017e+06 0.00e+00 a 0 447 60 0 >> 378 5.281 7.748 1 T 3.955e+05 0.00e+00 a 0 462 481 0 >> 379 4.777 7.749 1 T 6.009e+05 0.00e+00 a 0 50 481 0 >> 380 4.237 8.417 1 T 1.439e+06 0.00e+00 a 0 119 151 0 >> 381 4.269 8.372 1 T 1.772e+06 0.00e+00 a 0 321 342 0 >> 382 4.683 8.372 1 T 6.524e+05 0.00e+00 a 0 317 342 0 >> 383 4.548 8.077 1 T 7.449e+05 0.00e+00 a 0 447 78 0 >> 384 4.122 8.199 1 T 8.446e+05 0.00e+00 a 0 218 278 0 >> 385 4.120 8.596 1 T 1.900e+06 0.00e+00 a 0 218 293 0 >> 386 4.237 9.274 1 T 7.950e+05 0.00e+00 a 0 119 162 0 >> 387 5.285 9.921 1 T 4.170e+05 0.00e+00 a 0 462 502 0 >> 388 3.746 8.198 1 T 7.881e+05 0.00e+00 a 0 208 278 0 >> 389 3.746 7.307 1 T 1.229e+06 0.00e+00 a 0 208 253 0 >> 390 3.680 8.135 1 T 2.849e+05 0.00e+00 a 0 394 460 0 >> 391 4.071 8.135 1 T 1.326e+06 0.00e+00 a 0 370 460 0 >> 394 2.992 8.339 1 T 1.209e+06 0.00e+00 a 0 17 22 0 >> 395 5.034 7.247 1 T 3.134e+05 0.00e+00 a 0 280 375 0 >> 396 5.035 7.042 1 T 3.758e+05 0.00e+00 a 0 280 289 0 >> 397 5.034 6.947 1 T 5.899e+05 0.00e+00 a 0 280 288 0 >> 400 7.044 6.947 1 T 3.899e+07 0.00e+00 a 0 289 288 0 >> 402 2.815 7.044 1 T 1.312e+06 0.00e+00 a 0 283 289 0 >> 403 2.815 6.947 1 T 1.466e+06 0.00e+00 a 0 283 288 0 >> 404 2.108 6.947 1 T 2.633e+06 0.00e+00 a 0 282 288 0 >> 405 2.108 7.043 1 T 1.234e+06 0.00e+00 a 0 282 289 0 >> 406 3.747 7.043 1 T 4.699e+05 0.00e+00 a 0 208 289 0 >> 407 3.747 6.947 1 T 9.648e+05 0.00e+00 a 0 208 288 0 >> 408 7.151 6.970 1 T 3.247e+07 0.00e+00 a 0 456 455 0 >> 409 7.238 7.063 1 T 2.908e+07 0.00e+00 a 0 85 86 0 >> 410 5.229 7.238 1 T 1.209e+07 0.00e+00 a 0 80 85 0 >> 411 5.228 7.063 1 T 2.003e+06 0.00e+00 a 0 80 86 0 >> 412 7.247 6.877 1 T 1.562e+07 0.00e+00 a 0 375 376 0 >> 413 4.070 6.878 1 T 4.710e+05 0.00e+00 a 0 370 376 0 >> 414 3.094 6.878 1 T 4.219e+05 0.00e+00 a 0 372 376 0 >> 415 2.946 6.878 1 T 4.099e+05 0.00e+00 a 0 373 376 0 >> 416 2.947 7.247 1 T 5.410e+06 0.00e+00 a 0 373 375 0 >> 417 3.094 7.247 1 T 5.576e+06 0.00e+00 a 0 372 375 0 >> 418 4.072 7.247 1 T 5.536e+06 0.00e+00 a 0 370 375 0 >> 422 4.270 7.247 1 T 4.802e+06 0.00e+00 a 0 321 375 0 >> 423 4.269 7.133 1 T 1.074e+06 0.00e+00 a 0 321 368 0 >> 424 4.269 6.878 1 T 5.619e+05 0.00e+00 a 0 321 376 0 >> 426 3.979 7.307 1 T 2.136e+06 0.00e+00 a 0 248 253 0 >> 427 4.323 7.307 1 T 8.893e+05 0.00e+00 a 0 191 253 0 >> 428 4.208 7.307 1 T 7.648e+05 0.00e+00 a 0 244 253 0 >> 430 7.045 0.615 1 T 1.972e+05 0.00e+00 a 0 289 258 0 >> 431 7.045 0.661 1 T 1.571e+06 0.00e+00 a 0 289 259 0 >> 432 6.947 0.661 1 T 1.603e+06 0.00e+00 a 0 288 259 0 >> 433 6.946 0.616 1 T 1.657e+05 0.00e+00 a 0 288 258 0 >> 434 1.927 7.910 1 T 4.992e+06 0.00e+00 a 0 222 242 0 >> 437 4.432 3.493 1 T 1.387e+06 0.00e+00 a 0 141 113 0 >> 438 2.564 7.222 1 T 6.905e+05 0.00e+00 a 0 105 137 0 >> 439 4.776 5.283 1 T 1.338e+06 0.00e+00 a 0 50 462 0 >> 441 8.840 9.924 1 T 2.961e+05 0.00e+00 a 0 11 502 0 >> 442 3.393 9.921 1 T 3.286e+05 0.00e+00 a 0 464 502 0 >> 443 3.183 9.922 1 T 8.095e+05 0.00e+00 a 0 465 502 0 >> 444 4.778 9.154 1 T 2.266e+06 0.00e+00 a 0 50 471 0 >> 445 4.552 9.154 1 T 5.207e+05 0.00e+00 a 0 447 471 0 >> 446 3.394 9.154 1 T 3.309e+05 0.00e+00 a 0 464 471 0 >> 447 3.183 9.154 1 T 3.887e+05 0.00e+00 a 0 465 471 0 >> 448 3.108 9.154 1 T 3.793e+05 0.00e+00 a 0 53 471 0 >> 449 2.720 9.154 1 T 1.621e+05 0.00e+00 a 0 52 471 0 >> 450 3.900 8.052 1 T 1.557e+06 0.00e+00 a 0 164 216 0 >> 456 4.615 7.749 1 T 2.831e+05 0.00e+00 a 0 24 481 0 >> 458 4.781 8.042 1 T 1.182e+06 0.00e+00 a 0 153 206 0 >> 459 2.925 8.042 1 T 3.992e+05 0.00e+00 a 0 157 206 0 >> 460 4.781 8.052 1 T 9.810e+05 0.00e+00 a 0 153 216 0 >> 461 2.925 8.052 1 T 3.980e+05 0.00e+00 a 0 157 216 0 >> 462 2.925 7.810 1 T 5.433e+05 0.00e+00 a 0 157 189 0 >> 464 4.781 7.810 1 T 1.301e+05 0.00e+00 a 0 153 189 0 >> 465 2.813 7.803 1 T 2.839e+05 0.00e+00 a 0 283 315 0 >> 467 4.121 7.412 1 T 5.486e+05 0.00e+00 a 0 218 271 0 >> 469 3.495 8.416 1 T 2.801e+05 0.00e+00 a 0 113 151 0 >> 473 2.862 8.822 1 T 3.817e+05 0.00e+00 a 0 520 534 0 >> 474 3.299 8.822 1 T 2.223e+05 0.00e+00 a 0 521 534 0 >> 476 3.183 9.192 1 T 1.162e+06 0.00e+00 a 0 465 516 0 >> 477 3.397 9.193 1 T 4.989e+05 0.00e+00 a 0 464 516 0 >> 480 3.679 9.192 1 T 2.400e+05 0.00e+00 a 0 394 516 0 >> 481 5.282 9.192 1 T 2.228e+05 0.00e+00 a 0 462 516 0 >> 483 4.236 7.223 1 T 5.016e+05 0.00e+00 a 0 119 137 0 >> 484 2.320 7.711 1 T 1.967e+05 0.00e+00 a 0 336 418 0 >> 485 2.320 7.497 1 T 2.507e+05 0.00e+00 a 0 336 434 0 >> 486 2.375 8.199 1 T 2.099e+05 0.00e+00 a 0 257 278 0 >> 487 3.749 8.598 1 T 1.211e+05 0.00e+00 a 0 208 293 0 >> 489 3.165 8.417 1 T 6.227e+05 0.00e+00 a 0 83 151 0 >> 493 2.135 4.431 1 T 3.041e+05 0.00e+00 a 0 111 141 0 >> 494 1.979 4.431 1 T 3.078e+05 0.00e+00 a 0 106 141 0 >> 495 1.278 4.429 1 T 1.606e+06 0.00e+00 a 0 142 141 0 >> 499 2.564 3.494 1 T 3.944e+05 0.00e+00 a 0 105 113 0 >> 500 2.135 3.491 1 T 3.102e+06 0.00e+00 a 0 111 113 0 >> 501 1.977 3.493 1 T 8.264e+05 0.00e+00 a 0 106 113 0 >> 502 1.279 3.492 1 T 6.416e+05 0.00e+00 a 0 142 113 0 >> 505 2.564 2.132 1 T 7.116e+06 0.00e+00 a 0 105 111 0 >> 506 1.980 2.567 1 T 1.225e+07 0.00e+00 a 0 106 105 0 >> 508 1.449 3.679 1 T 1.204e+06 0.00e+00 a 0 537 394 0 >> 509 2.109 3.747 1 T 1.671e+06 0.00e+00 a 0 282 208 0 >> 510 2.817 3.748 1 T 5.580e+05 0.00e+00 a 0 283 208 0 >> 511 2.816 4.268 1 T 6.674e+05 0.00e+00 a 0 283 321 0 >> 512 2.108 4.269 1 T 4.401e+05 0.00e+00 a 0 282 321 0 >> 514 2.375 4.498 1 T 1.917e+06 0.00e+00 a 0 257 255 0 >> 515 3.300 7.715 1 T 3.270e+05 0.00e+00 a 0 521 527 0 >> 516 2.862 7.714 1 T 6.186e+05 0.00e+00 a 0 520 527 0 >> 518 3.359 4.084 1 T 2.925e+06 0.00e+00 a 0 195 139 0 >> 519 2.918 3.992 1 T 3.941e+06 0.00e+00 a 0 157 506 0 >> 520 3.181 3.991 1 T 3.465e+06 0.00e+00 a 0 465 506 0 >> 521 3.393 3.992 1 T 1.120e+06 0.00e+00 a 0 464 506 0 >> 525 3.165 3.494 1 T 2.674e+06 0.00e+00 a 0 83 113 0 >> 528 3.281 3.493 1 T 1.320e+06 0.00e+00 a 0 82 113 0 >> 529 2.863 3.679 1 T 1.164e+06 0.00e+00 a 0 520 394 0 >> 530 3.295 3.679 1 T 7.962e+05 0.00e+00 a 0 521 394 0 >> 534 2.912 3.680 1 T 5.470e+05 0.00e+00 a 0 410 394 0 >> 536 3.098 3.837 1 T 3.407e+05 0.00e+00 a 0 432 344 0 >> 539 4.085 9.922 1 T 8.236e+05 0.00e+00 a 0 483 502 0 >> 541 4.776 9.922 1 T 2.346e+05 0.00e+00 a 0 50 502 0 >> 543 2.719 9.922 1 T 1.455e+05 0.00e+00 a 0 52 502 0 >> 544 3.108 9.922 1 T 1.823e+05 0.00e+00 a 0 53 502 0 >> 546 4.683 3.908 1 T 3.609e+05 0.00e+00 a 0 317 328 0 >> 547 4.004 5.284 1 T 5.146e+05 0.00e+00 a 0 531 462 0 >> 549 2.720 7.750 1 T 1.394e+05 0.00e+00 a 0 52 481 0 >> 552 5.034 7.411 1 T 1.229e+05 0.00e+00 a 0 280 271 0 >> 554 2.107 7.411 1 T 2.821e+05 0.00e+00 a 0 282 271 0 >> 555 2.814 7.247 1 T 3.721e+06 0.00e+00 a 0 283 375 0 >> 556 2.109 7.246 1 T 1.369e+06 0.00e+00 a 0 282 375 0 >> 557 2.814 6.877 1 T 1.479e+06 0.00e+00 a 0 283 376 0 >> 558 2.110 6.877 1 T 4.512e+05 0.00e+00 a 0 282 376 0 >> 559 1.559 6.875 1 T 1.473e+06 0.00e+00 a 0 356 376 0 >> 562 1.978 7.222 1 T 2.695e+06 0.00e+00 a 0 106 137 0 >> 564 8.819 9.192 1 T 4.165e+05 0.00e+00 a 0 534 516 0 >> 565 9.183 8.372 1 T 2.099e+06 0.00e+00 a 0 326 342 0 >> 566 9.271 8.416 1 T 4.315e+06 0.00e+00 a 0 162 151 0 >> 567 9.272 8.043 1 T 6.154e+05 0.00e+00 a 0 162 206 0 >> 568 9.271 7.810 1 T 4.321e+06 0.00e+00 a 0 162 189 0 >> 569 9.276 7.222 1 T 4.740e+05 0.00e+00 a 0 162 137 0 >> 570 9.161 7.152 1 T 2.929e+05 0.00e+00 a 0 471 445 0 >> 573 9.156 8.247 1 T 5.028e+05 0.00e+00 a 0 471 60 0 >> 576 7.809 8.416 1 T 4.940e+05 0.00e+00 a 0 189 151 0 >> 578 8.044 8.419 1 T 3.366e+05 0.00e+00 a 0 206 151 0 >> 581 8.200 7.308 1 T 6.836e+05 0.00e+00 a 0 278 253 0 >> 584 7.238 8.076 1 T 1.634e+06 0.00e+00 a 0 85 78 0 >> 587 8.200 6.947 1 T 3.026e+05 0.00e+00 a 0 278 288 0 >> 597 8.043 7.810 1 T 3.716e+06 0.00e+00 a 0 206 189 0 >> 601 5.228 2.135 1 T 6.783e+05 0.00e+00 a 0 80 111 0 >> 603 5.228 0.999 1 T 7.708e+05 0.00e+00 a 0 80 66 0 >> 605 3.225 4.373 1 T 2.204e+06 0.00e+00 a 0 549 546 0 >> 606 3.070 4.373 1 T 2.058e+06 0.00e+00 a 0 548 546 0 >> 608 4.544 7.238 1 T 6.308e+05 0.00e+00 a 0 295 85 0 >> 609 3.282 7.237 1 T 4.841e+06 0.00e+00 a 0 82 85 0 >> 610 3.165 7.238 1 T 4.344e+06 0.00e+00 a 0 83 85 0 >> 611 4.544 7.063 1 T 1.991e+05 0.00e+00 a 0 295 86 0 >> 612 3.282 7.063 1 T 9.165e+05 0.00e+00 a 0 82 86 0 >> 613 3.165 7.063 1 T 7.489e+05 0.00e+00 a 0 83 86 0 >> 615 2.376 7.043 1 T 1.210e+05 0.00e+00 a 0 257 289 0 >> 616 2.376 6.947 1 T 1.183e+05 0.00e+00 a 0 257 288 0 >> 617 0.847 6.948 1 T 8.481e+05 0.00e+00 a 0 209 288 0 >> 618 0.846 7.309 1 T 4.379e+05 0.00e+00 a 0 209 253 0 >> 619 0.847 7.043 1 T 9.658e+05 0.00e+00 a 0 209 289 0 >> 620 2.924 4.236 1 T 2.767e+06 0.00e+00 a 0 157 119 0 >> 621 2.907 4.351 1 T 1.138e+06 0.00e+00 a 0 410 306 0 >> 624 0.474 7.237 1 T 7.814e+05 0.00e+00 a 0 351 85 0 >> 625 3.496 7.236 1 T 1.425e+06 0.00e+00 a 0 113 85 0 >> 627 4.034 7.237 1 T 3.417e+06 0.00e+00 a 0 112 85 0 >> 628 3.396 7.247 1 T 9.618e+05 0.00e+00 a 0 464 375 0 >> 630 3.835 7.237 1 T 1.242e+05 0.00e+00 a 0 344 85 0 >> 632 1.560 7.239 1 T 1.930e+06 0.00e+00 a 0 449 85 0 >> 633 0.864 7.237 1 T 3.590e+06 0.00e+00 a 0 450 85 0 >> 634 3.835 7.061 1 T 1.629e+05 0.00e+00 a 0 344 86 0 >> 638 1.559 7.063 1 T 2.839e+06 0.00e+00 a 0 449 86 0 >> 639 1.280 7.063 1 T 1.247e+06 0.00e+00 a 0 142 86 0 >> 644 7.238 0.999 1 T 2.235e+06 0.00e+00 a 0 85 66 0 >> 645 7.238 1.057 1 T 3.215e+05 0.00e+00 a 0 85 65 0 >> 646 1.000 7.063 1 T 1.163e+06 0.00e+00 a 0 66 86 0 >> 648 7.063 1.057 1 T 2.068e+05 0.00e+00 a 0 86 65 0 >> 650 1.613 8.597 1 T 1.921e+05 0.00e+00 a 0 229 293 0 >> 654 1.464 7.810 1 T 3.842e+05 0.00e+00 a 0 130 189 0 >> 656 1.281 7.809 1 T 2.719e+05 0.00e+00 a 0 142 189 0 >> 657 4.084 7.809 1 T 1.836e+06 0.00e+00 a 0 139 189 0 >> 659 1.560 8.077 1 T 9.258e+05 0.00e+00 a 0 449 78 0 >> 660 0.864 8.077 1 T 2.188e+06 0.00e+00 a 0 450 78 0 >> 663 0.847 8.199 1 T 6.796e+05 0.00e+00 a 0 209 278 0 >> 664 0.846 8.596 1 T 3.707e+05 0.00e+00 a 0 209 293 0 >> 665 0.847 8.416 1 T 3.145e+05 0.00e+00 a 0 209 151 0 >> 666 1.053 8.417 1 T 3.268e+05 0.00e+00 a 0 507 151 0 >> 669 8.199 0.662 1 T 2.238e+06 0.00e+00 a 0 278 259 0 >> 670 8.198 0.615 1 T 1.585e+05 0.00e+00 a 0 278 258 0 >> 672 0.475 7.155 1 T 1.322e+06 0.00e+00 a 0 351 445 0 >> 673 0.475 7.063 1 T 2.153e+06 0.00e+00 a 0 351 86 0 >> 674 0.478 6.970 1 T 4.135e+05 0.00e+00 a 0 351 455 0 >> 675 4.551 6.970 1 T 2.741e+05 0.00e+00 a 0 447 455 0 >> 676 3.835 6.970 1 T 9.090e+05 0.00e+00 a 0 344 455 0 >> 677 3.101 6.970 1 T 4.682e+05 0.00e+00 a 0 432 455 0 >> 679 1.732 7.155 1 T 2.470e+06 0.00e+00 a 0 422 445 0 >> 680 1.733 6.970 1 T 6.221e+05 0.00e+00 a 0 422 455 0 >> 681 1.661 7.156 1 T 2.846e+06 0.00e+00 a 0 423 445 0 >> 682 1.662 6.970 1 T 8.819e+05 0.00e+00 a 0 423 455 0 >> 683 1.638 7.155 1 T 3.429e+06 0.00e+00 a 0 426 445 0 >> 684 1.638 6.970 1 T 9.426e+05 0.00e+00 a 0 426 455 0 >> 685 1.562 6.969 1 T 2.201e+06 0.00e+00 a 0 449 455 0 >> 686 1.520 6.970 1 T 1.427e+06 0.00e+00 a 0 427 455 0 >> 688 8.044 0.662 1 T 4.303e+05 0.00e+00 a 0 206 259 0 >> 689 7.909 0.662 1 T 3.536e+05 0.00e+00 a 0 242 259 0 >> 690 7.909 0.615 1 T 2.439e+05 0.00e+00 a 0 242 258 0 >> 691 3.979 0.661 1 T 5.869e+05 0.00e+00 a 0 248 259 0 >> 693 3.979 0.614 1 T 1.255e+06 0.00e+00 a 0 248 258 0 >> 694 3.747 0.662 1 T 5.708e+06 0.00e+00 a 0 208 259 0 >> 695 3.747 0.616 1 T 4.731e+05 0.00e+00 a 0 208 258 0 >> 696 4.497 0.662 1 T 2.021e+06 0.00e+00 a 0 255 259 0 >> 697 4.496 0.616 1 T 4.968e+06 0.00e+00 a 0 255 258 0 >> 701 2.376 0.662 1 T 1.015e+07 0.00e+00 a 0 257 259 0 >> 702 2.376 0.615 1 T 7.862e+06 0.00e+00 a 0 257 258 0 >> 703 2.376 3.747 1 T 1.701e+05 0.00e+00 a 0 257 208 0 >> 704 0.474 6.877 1 T 4.925e+05 0.00e+00 a 0 351 376 0 >> 705 0.864 7.065 1 T 1.700e+06 0.00e+00 a 0 450 86 0 >> 707 1.813 7.247 1 T 4.302e+05 0.00e+00 a 0 346 375 0 >> 708 1.328 7.246 1 T 1.563e+06 0.00e+00 a 0 347 375 0 >> 711 0.846 7.247 1 T 4.476e+06 0.00e+00 a 0 209 375 0 >> 713 0.476 7.247 1 T 4.453e+05 0.00e+00 a 0 351 375 0 >> 715 8.847 0.846 1 T 6.857e+05 0.00e+00 a 0 48 486 0 >> 716 8.847 0.797 1 T 6.287e+05 0.00e+00 a 0 48 495 0 >> 719 8.595 0.661 1 T 1.692e+05 0.00e+00 a 0 293 259 0 >> 720 1.586 8.597 1 T 1.921e+05 0.00e+00 a 0 224 293 0 >> 721 5.282 8.851 1 T 1.709e+05 0.00e+00 a 0 462 48 0 >> 722 5.226 6.873 1 T 1.308e+05 0.00e+00 a 0 80 376 0 >> 724 4.428 9.170 1 T 1.916e+05 0.00e+00 a 0 141 127 0 >> 726 2.946 8.134 1 T 2.523e+05 0.00e+00 a 0 373 460 0 >> 727 3.094 8.134 1 T 1.257e+05 0.00e+00 a 0 372 460 0 >> 730 3.905 8.396 1 T 1.810e+06 0.00e+00 a 0 328 392 0 >> 733 3.836 8.396 1 T 2.416e+05 0.00e+00 a 0 344 392 0 >> 734 3.494 8.077 1 T 2.355e+05 0.00e+00 a 0 113 78 0 >> 736 3.286 8.246 1 T 3.352e+05 0.00e+00 a 0 82 60 0 >> 737 3.165 8.246 1 T 4.116e+05 0.00e+00 a 0 83 60 0 >> 738 3.286 8.416 1 T 3.678e+05 0.00e+00 a 0 82 151 0 >> 741 1.806 0.849 1 T 2.256e+05 0.00e+00 a 0 485 486 0 >> 742 1.807 0.799 1 T 1.307e+06 0.00e+00 a 0 485 495 0 >> 743 1.414 0.798 1 T 6.265e+06 0.00e+00 a 0 492 495 0 >> 744 1.120 0.800 1 T 5.605e+06 0.00e+00 a 0 493 495 0 >> 745 7.748 0.796 1 T 4.847e+05 0.00e+00 a 0 481 495 0 >> 747 7.748 0.848 1 T 1.038e+06 0.00e+00 a 0 481 486 0 >> 748 1.120 7.748 1 T 1.484e+06 0.00e+00 a 0 493 481 0 >> 749 1.415 7.749 1 T 1.301e+06 0.00e+00 a 0 492 481 0 >> 750 1.120 9.921 1 T 3.094e+05 0.00e+00 a 0 493 502 0 >> 751 1.414 9.922 1 T 3.431e+05 0.00e+00 a 0 492 502 0 >> 752 1.492 9.922 1 T 3.536e+05 0.00e+00 a 0 474 502 0 >> 754 0.849 9.921 1 T 2.274e+06 0.00e+00 a 0 486 502 0 >> 756 9.920 0.797 1 T 1.808e+05 0.00e+00 a 0 502 495 0 >> 758 4.085 0.849 1 T 3.504e+06 0.00e+00 a 0 483 486 0 >> 760 4.085 1.806 1 T 1.043e+06 0.00e+00 a 0 483 485 0 >> 761 4.085 1.120 1 T 8.712e+05 0.00e+00 a 0 483 493 0 >> 764 3.285 1.279 1 T 1.113e+06 0.00e+00 a 0 82 142 0 >> 765 3.168 1.279 1 T 2.112e+06 0.00e+00 a 0 83 142 0 >> 769 3.180 1.052 1 T 1.230e+06 0.00e+00 a 0 465 507 0 >> 771 2.922 3.798 1 T 1.363e+06 0.00e+00 a 0 157 504 0 >> 775 1.051 2.925 1 T 4.756e+06 0.00e+00 a 0 507 157 0 >> 776 2.923 1.053 1 T 5.540e+06 0.00e+00 a 0 157 507 0 >> 777 3.395 1.052 1 T 3.958e+05 0.00e+00 a 0 464 507 0 >> 778 2.913 3.905 1 T 8.645e+05 0.00e+00 a 0 410 328 0 >> 780 4.783 1.051 1 T 9.438e+05 0.00e+00 a 0 153 507 0 >> 781 4.782 0.846 1 T 2.253e+06 0.00e+00 a 0 153 209 0 >> 783 1.051 9.273 1 T 9.395e+05 0.00e+00 a 0 507 162 0 >> 784 0.847 9.273 1 T 2.362e+05 0.00e+00 a 0 209 162 0 >> 785 2.942 0.846 1 T 1.382e+06 0.00e+00 a 0 373 209 0 >> 786 2.815 0.846 1 T 1.599e+06 0.00e+00 a 0 283 209 0 >> 788 2.109 0.847 1 T 3.088e+06 0.00e+00 a 0 282 209 0 >> 789 2.107 0.662 1 T 1.623e+06 0.00e+00 a 0 282 259 0 >> 790 2.814 0.662 1 T 5.919e+05 0.00e+00 a 0 283 259 0 >> 791 1.927 1.052 1 T 2.202e+06 0.00e+00 a 0 222 507 0 >> 792 1.717 1.053 1 T 1.774e+06 0.00e+00 a 0 228 507 0 >> 793 1.586 1.053 1 T 4.927e+06 0.00e+00 a 0 224 507 0 >> 794 1.052 8.052 1 T 1.296e+06 0.00e+00 a 0 507 216 0 >> 796 1.613 1.052 1 T 4.441e+06 0.00e+00 a 0 229 507 0 >> 799 0.860 2.056 1 T 1.406e+06 0.00e+00 a 0 450 64 0 >> 800 0.845 7.810 1 T 6.020e+05 0.00e+00 a 0 209 189 0 >> 804 2.921 5.286 1 T 2.976e+05 0.00e+00 a 0 157 462 0 >> 805 2.720 5.282 1 T 3.503e+05 0.00e+00 a 0 52 462 0 >> 806 3.108 5.285 1 T 9.854e+05 0.00e+00 a 0 53 462 0 >> 807 1.813 6.876 1 T 2.185e+05 0.00e+00 a 0 346 376 0 >> 808 1.103 6.875 1 T 2.329e+05 0.00e+00 a 0 350 376 0 >> 811 0.845 6.873 1 T 2.369e+06 0.00e+00 a 0 209 376 0 >> 812 1.282 6.874 1 T 3.436e+06 0.00e+00 a 0 142 376 0 >> 813 3.748 6.875 1 T 1.783e+05 0.00e+00 a 0 208 376 0 >> 815 5.033 6.875 1 T 1.221e+05 0.00e+00 a 0 280 376 0 >> 818 1.104 7.063 1 T 1.391e+06 0.00e+00 a 0 350 86 0 >> 819 1.466 8.417 1 T 6.985e+05 0.00e+00 a 0 130 151 0 >> 820 3.004 7.598 1 T 4.915e+05 0.00e+00 a 0 234 239 0 >> 822 3.836 7.149 1 T 2.351e+06 0.00e+00 a 0 344 456 0 >> 824 3.394 7.149 1 T 2.487e+05 0.00e+00 a 0 464 456 0 >> 825 4.071 7.149 1 T 2.973e+06 0.00e+00 a 0 370 456 0 >> 826 2.055 7.149 1 T 2.946e+05 0.00e+00 a 0 64 456 0 >> 828 1.324 0.482 1 T 8.884e+05 0.00e+00 a 0 347 351 0 >> 832 1.282 8.043 1 T 4.142e+05 0.00e+00 a 0 142 206 0 >> 840 1.103 6.969 1 T 9.128e+05 0.00e+00 a 0 350 455 0 >> 841 0.997 6.969 1 T 1.510e+05 0.00e+00 a 0 66 455 0 >> 843 1.102 7.238 1 T 4.060e+05 0.00e+00 a 0 350 85 0 >> 844 1.103 7.151 1 T 1.883e+06 0.00e+00 a 0 350 456 0 >> 845 7.312 8.539 1 T 3.205e+04 0.00e+00 a 0 202 203 0 >> 846 7.130 7.801 1 T 2.973e+05 0.00e+00 a 0 368 315 0 >> 851 8.076 7.063 1 T 2.767e+05 0.00e+00 a 0 78 86 0 >> 853 8.396 7.247 1 T 8.014e+05 0.00e+00 a 0 392 375 0 >> 854 8.200 7.569 1 T 2.094e+05 0.00e+00 a 0 278 304 0 >> 855 8.139 7.708 1 T 2.040e+05 0.00e+00 a 0 460 418 0 >> 869 7.046 8.196 1 T 2.320e+05 0.00e+00 a 0 289 278 0 >> 871 1.494 5.282 1 T 2.731e+05 0.00e+00 a 0 474 462 0 >> 872 1.047 5.285 1 T 1.833e+05 0.00e+00 a 0 507 462 0 >> 873 1.494 8.339 1 T 1.555e+06 0.00e+00 a 0 474 22 0 >> 874 1.112 8.339 1 T 3.741e+05 0.00e+00 a 0 493 22 0 >> 875 0.801 8.338 1 T 2.952e+05 0.00e+00 a 0 495 22 0 >> 877 0.849 9.189 1 T 3.131e+05 0.00e+00 a 0 486 516 0 >> 878 0.849 9.156 1 T 1.807e+05 0.00e+00 a 0 486 471 0 >> 879 1.059 9.154 1 T 3.589e+05 0.00e+00 a 0 65 471 0 >> 881 1.481 9.272 1 T 6.994e+05 0.00e+00 a 0 120 162 0 >> 882 1.812 9.185 1 T 4.798e+05 0.00e+00 a 0 346 326 0 >> 883 1.119 8.848 1 T 7.085e+05 0.00e+00 a 0 493 48 0 >> 888 3.092 4.269 1 T 8.411e+05 0.00e+00 a 0 372 321 0 >> 889 2.946 4.269 1 T 5.232e+05 0.00e+00 a 0 373 321 0 >> 891 4.428 3.263 1 T 1.243e+06 0.00e+00 a 0 141 175 0 >> 892 4.428 3.282 1 T 1.388e+06 0.00e+00 a 0 141 82 0 >> 893 3.170 4.433 1 T 8.579e+05 0.00e+00 a 0 83 141 0 >> 895 4.615 0.796 1 T 1.690e+06 0.00e+00 a 0 24 495 0 >> 896 4.615 1.121 1 T 1.134e+06 0.00e+00 a 0 24 493 0 >> 897 4.549 2.057 1 T 2.384e+06 0.00e+00 a 0 447 64 0 >> 909 2.874 7.063 1 T 1.181e+06 0.00e+00 a 0 358 86 0 >> 914 3.359 9.271 1 T 5.815e+05 0.00e+00 a 0 195 162 0 >> 915 3.359 7.910 1 T 2.299e+05 0.00e+00 a 0 195 242 0 >> 916 1.329 4.268 1 T 5.965e+05 0.00e+00 a 0 347 321 0 >> 917 1.815 4.271 1 T 3.955e+05 0.00e+00 a 0 346 321 0 >> 919 1.577 4.350 1 T 5.599e+05 0.00e+00 a 0 406 306 0 >> 920 1.299 4.349 1 T 2.173e+05 0.00e+00 a 0 402 306 0 >> 922 0.479 4.083 1 T 2.617e+05 0.00e+00 a 0 351 139 0 >> 928 3.355 7.307 1 T 2.449e+06 0.00e+00 a 0 195 202 0 >> 929 2.325 3.101 1 T 4.016e+05 0.00e+00 a 0 336 432 0 >> 930 3.074 9.189 1 T 2.150e+05 0.00e+00 a 0 298 516 0 >> 939 2.107 7.571 1 T 1.314e+05 0.00e+00 a 0 282 304 0 >> 940 2.815 7.571 1 T 1.492e+05 0.00e+00 a 0 283 304 0 >> 941 7.774 1.449 1 T 4.829e+06 0.00e+00 a 0 544 537 0 >> 942 8.596 8.199 1 T 3.531e+06 0.00e+00 a 0 293 278 0 >> 945 2.815 7.413 1 T 7.540e+04 0.00e+00 a 0 283 271 0 >> 946 1.612 7.911 1 T 1.566e+06 0.00e+00 a 0 229 242 0 >> 947 3.299 8.598 1 T 8.379e+04 0.00e+00 a 0 521 293 0 >> 948 2.925 8.136 1 T 2.260e+05 0.00e+00 a 0 157 460 0 >> 950 7.221 8.418 1 T 7.164e+06 0.00e+00 a 0 137 151 0 >> 952 7.711 7.132 1 T 1.429e+06 0.00e+00 a 0 418 368 0 >> 957 2.561 8.418 1 T 1.098e+05 0.00e+00 a 0 105 151 0 >> 958 2.135 8.418 1 T 1.858e+05 0.00e+00 a 0 111 151 0 >> 959 1.980 8.418 1 T 4.244e+05 0.00e+00 a 0 106 151 0 >> 960 2.135 7.222 1 T 8.236e+05 0.00e+00 a 0 111 137 0 >> 961 3.495 7.223 1 T 9.208e+05 0.00e+00 a 0 113 137 0 >> 962 1.052 7.907 1 T 2.405e+05 0.00e+00 a 0 507 242 0 >> 970 2.916 9.922 1 T 7.259e+05 0.00e+00 a 0 157 502 0 >> 974 4.374 8.821 1 T 1.697e+05 0.00e+00 a 0 546 534 0 >> 976 2.109 8.043 1 T 2.215e+05 0.00e+00 a 0 282 206 0 >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Axis_code >> _Spectral_dim.Spectrometer_frequency >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Under_sampling_type >> _Spectral_dim.Sweep_width >> _Spectral_dim.Sweep_width_units >> _Spectral_dim.Value_first_point >> _Spectral_dim.Absolute_peak_positions >> _Spectral_dim.Acquisition >> _Spectral_dim.Center_frequency_offset >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_reduced_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 1 . . H 1 H . folded 13 ppm . . . 4.697 . . 30420 1 >> 2 . . H 1 H . folded 13 ppm . . . 4.697 . . 30420 1 >> >> stop_ >> >>save_ >> ; save_