############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 50819 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name hetNOE _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 1 '2D 1H-15N HSQC' . . . 50819 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 1 $software_1 . . 50819 1 2 $software_2 . . 50819 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.8307 0.0413 . . . . . . . . . . 50819 1 2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.8432 0.0705 . . . . . . . . . . 50819 1 3 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.7185 8.15E-03 . . . . . . . . . . 50819 1 4 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.8217 0.0517 . . . . . . . . . . 50819 1 5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.7853 0.0188 . . . . . . . . . . 50819 1 6 . 1 1 9 9 GLN N N 15 . 1 1 9 9 GLN H H 1 0.7994 0.0214 . . . . . . . . . . 50819 1 7 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.6367 0.1315 . . . . . . . . . . 50819 1 8 . 1 1 18 18 ARG N N 15 . 1 1 18 18 ARG H H 1 0.7161 0.1069 . . . . . . . . . . 50819 1 9 . 1 1 21 21 CYS N N 15 . 1 1 21 21 CYS H H 1 0.9303 0.0974 . . . . . . . . . . 50819 1 10 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.5901 0.0302 . . . . . . . . . . 50819 1 11 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.6607 0.0382 . . . . . . . . . . 50819 1 12 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.3358 0.0808 . . . . . . . . . . 50819 1 13 . 1 1 39 39 LYS N N 15 . 1 1 39 39 LYS H H 1 0.3898 0.0614 . . . . . . . . . . 50819 1 14 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.5082 0.0321 . . . . . . . . . . 50819 1 15 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.8772 0.0435 . . . . . . . . . . 50819 1 16 . 1 1 47 47 CYS N N 15 . 1 1 47 47 CYS H H 1 0.8641 0.0319 . . . . . . . . . . 50819 1 17 . 1 1 49 49 TYR N N 15 . 1 1 49 49 TYR H H 1 0.8645 0.0209 . . . . . . . . . . 50819 1 18 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.8305 3.47E-03 . . . . . . . . . . 50819 1 19 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.7777 0.0375 . . . . . . . . . . 50819 1 20 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7776 0.0669 . . . . . . . . . . 50819 1 21 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 -0.2973 0.0179 . . . . . . . . . . 50819 1 22 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.4482 0.0141 . . . . . . . . . . 50819 1 23 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1 0.421 2.27E-03 . . . . . . . . . . 50819 1 24 . 1 1 67 67 HIS N N 15 . 1 1 67 67 HIS H H 1 0.8352 0.0517 . . . . . . . . . . 50819 1 25 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.7096 0.0355 . . . . . . . . . . 50819 1 26 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.8787 0.0238 . . . . . . . . . . 50819 1 27 . 1 1 71 71 HIS N N 15 . 1 1 71 71 HIS H H 1 0.8552 0.0349 . . . . . . . . . . 50819 1 28 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.8648 0.0329 . . . . . . . . . . 50819 1 29 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.8037 0.0932 . . . . . . . . . . 50819 1 30 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.8249 0.0465 . . . . . . . . . . 50819 1 31 . 1 1 78 78 CYS N N 15 . 1 1 78 78 CYS H H 1 0.8846 0.0626 . . . . . . . . . . 50819 1 32 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.8004 0.033 . . . . . . . . . . 50819 1 33 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.7765 0.0223 . . . . . . . . . . 50819 1 34 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.814 0.0345 . . . . . . . . . . 50819 1 35 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.7637 4.96E-03 . . . . . . . . . . 50819 1 36 . 1 1 83 83 CYS N N 15 . 1 1 83 83 CYS H H 1 0.8255 0.0522 . . . . . . . . . . 50819 1 37 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.8105 0.0283 . . . . . . . . . . 50819 1 38 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.8195 0.0275 . . . . . . . . . . 50819 1 39 . 1 1 86 86 THR N N 15 . 1 1 86 86 THR H H 1 0.6436 0.0248 . . . . . . . . . . 50819 1 40 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.7692 0.0467 . . . . . . . . . . 50819 1 41 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.7215 0.0222 . . . . . . . . . . 50819 1 42 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.7356 0.0159 . . . . . . . . . . 50819 1 43 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.591 0.0644 . . . . . . . . . . 50819 1 44 . 1 1 92 92 MET N N 15 . 1 1 92 92 MET H H 1 0.7969 0.0208 . . . . . . . . . . 50819 1 45 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.8482 0.0509 . . . . . . . . . . 50819 1 46 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 0.858 0.0926 . . . . . . . . . . 50819 1 47 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.7917 0.0465 . . . . . . . . . . 50819 1 48 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.7256 0.1199 . . . . . . . . . . 50819 1 49 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 0.8568 0.0366 . . . . . . . . . . 50819 1 50 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8324 0.0464 . . . . . . . . . . 50819 1 51 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8754 0.0357 . . . . . . . . . . 50819 1 52 . 1 1 112 112 THR N N 15 . 1 1 112 112 THR H H 1 0.825 0.0534 . . . . . . . . . . 50819 1 53 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.8478 0.2049 . . . . . . . . . . 50819 1 54 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8003 0.0583 . . . . . . . . . . 50819 1 55 . 1 1 116 116 ARG N N 15 . 1 1 116 116 ARG H H 1 0.8378 0.0791 . . . . . . . . . . 50819 1 56 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.8629 0.0653 . . . . . . . . . . 50819 1 57 . 1 1 121 121 CYS N N 15 . 1 1 121 121 CYS H H 1 0.8459 0.0116 . . . . . . . . . . 50819 1 58 . 1 1 123 123 ARG N N 15 . 1 1 123 123 ARG H H 1 0.8216 0.0238 . . . . . . . . . . 50819 1 59 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.8104 0.0103 . . . . . . . . . . 50819 1 60 . 1 1 126 126 ASN N N 15 . 1 1 126 126 ASN H H 1 0.725 0.0265 . . . . . . . . . . 50819 1 61 . 1 1 128 128 GLY N N 15 . 1 1 128 128 GLY H H 1 0.7957 0.055 . . . . . . . . . . 50819 1 62 . 1 1 129 129 LEU N N 15 . 1 1 129 129 LEU H H 1 0.8543 0.051 . . . . . . . . . . 50819 1 63 . 1 1 136 136 ALA N N 15 . 1 1 136 136 ALA H H 1 0.8351 0.0366 . . . . . . . . . . 50819 1 64 . 1 1 137 137 TYR N N 15 . 1 1 137 137 TYR H H 1 0.7919 0.0516 . . . . . . . . . . 50819 1 65 . 1 1 138 138 LEU N N 15 . 1 1 138 138 LEU H H 1 0.839 0.0564 . . . . . . . . . . 50819 1 66 . 1 1 139 139 GLN N N 15 . 1 1 139 139 GLN H H 1 0.7408 0.0175 . . . . . . . . . . 50819 1 67 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.4808 9.09E-03 . . . . . . . . . . 50819 1 68 . 1 1 145 145 ASP N N 15 . 1 1 145 145 ASP H H 1 0.5751 4.13E-03 . . . . . . . . . . 50819 1 69 . 1 1 146 146 ARG N N 15 . 1 1 146 146 ARG H H 1 0.4229 0.0327 . . . . . . . . . . 50819 1 70 . 1 1 148 148 LEU N N 15 . 1 1 148 148 LEU H H 1 0.7842 0.0541 . . . . . . . . . . 50819 1 71 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 0.8047 0.0204 . . . . . . . . . . 50819 1 72 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.8331 0.0162 . . . . . . . . . . 50819 1 73 . 1 1 151 151 ARG N N 15 . 1 1 151 151 ARG H H 1 0.6933 0.02 . . . . . . . . . . 50819 1 74 . 1 1 152 152 GLU N N 15 . 1 1 152 152 GLU H H 1 0.8079 0.0149 . . . . . . . . . . 50819 1 75 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 0.8492 0.0425 . . . . . . . . . . 50819 1 76 . 1 1 154 154 GLU N N 15 . 1 1 154 154 GLU H H 1 0.7995 0.0328 . . . . . . . . . . 50819 1 77 . 1 1 155 155 ILE N N 15 . 1 1 155 155 ILE H H 1 0.8312 0.1204 . . . . . . . . . . 50819 1 78 . 1 1 157 157 ARG N N 15 . 1 1 157 157 ARG H H 1 0.7508 0.0406 . . . . . . . . . . 50819 1 79 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 0.8511 0.0147 . . . . . . . . . . 50819 1 80 . 1 1 162 162 GLN N N 15 . 1 1 162 162 GLN H H 1 0.8456 0.0249 . . . . . . . . . . 50819 1 81 . 1 1 165 165 LYS N N 15 . 1 1 165 165 LYS H H 1 0.6481 0.0144 . . . . . . . . . . 50819 1 82 . 1 1 167 167 MET N N 15 . 1 1 167 167 MET H H 1 0.6319 0.0362 . . . . . . . . . . 50819 1 83 . 1 1 168 168 ASP N N 15 . 1 1 168 168 ASP H H 1 0.7101 0.0371 . . . . . . . . . . 50819 1 84 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.8421 0.0851 . . . . . . . . . . 50819 1 85 . 1 1 171 171 VAL N N 15 . 1 1 171 171 VAL H H 1 0.8697 0.0713 . . . . . . . . . . 50819 1 86 . 1 1 177 177 THR N N 15 . 1 1 177 177 THR H H 1 0.8188 0.0123 . . . . . . . . . . 50819 1 87 . 1 1 180 180 LEU N N 15 . 1 1 180 180 LEU H H 1 0.7089 0.0592 . . . . . . . . . . 50819 1 88 . 1 1 182 182 ASP N N 15 . 1 1 182 182 ASP H H 1 0.7606 0.0207 . . . . . . . . . . 50819 1 89 . 1 1 184 184 THR N N 15 . 1 1 184 184 THR H H 1 0.6883 0.0303 . . . . . . . . . . 50819 1 90 . 1 1 185 185 GLY N N 15 . 1 1 185 185 GLY H H 1 0.7709 0.0403 . . . . . . . . . . 50819 1 91 . 1 1 186 186 SER N N 15 . 1 1 186 186 SER H H 1 0.7251 0.0644 . . . . . . . . . . 50819 1 92 . 1 1 187 187 PHE N N 15 . 1 1 187 187 PHE H H 1 0.7276 0.0266 . . . . . . . . . . 50819 1 93 . 1 1 189 189 ARG N N 15 . 1 1 189 189 ARG H H 1 0.7541 0.0382 . . . . . . . . . . 50819 1 94 . 1 1 190 190 ARG N N 15 . 1 1 190 190 ARG H H 1 0.7919 0.0128 . . . . . . . . . . 50819 1 95 . 1 1 191 191 LEU N N 15 . 1 1 191 191 LEU H H 1 0.7832 0.0655 . . . . . . . . . . 50819 1 96 . 1 1 195 195 VAL N N 15 . 1 1 195 195 VAL H H 1 0.7422 0.0328 . . . . . . . . . . 50819 1 97 . 1 1 197 197 ASP N N 15 . 1 1 197 197 ASP H H 1 0.8246 0.0154 . . . . . . . . . . 50819 1 98 . 1 1 199 199 ILE N N 15 . 1 1 199 199 ILE H H 1 0.8398 0.0238 . . . . . . . . . . 50819 1 99 . 1 1 204 204 ALA N N 15 . 1 1 204 204 ALA H H 1 0.4373 0.0332 . . . . . . . . . . 50819 1 100 . 1 1 206 206 ASN N N 15 . 1 1 206 206 ASN H H 1 0.088 0.0354 . . . . . . . . . . 50819 1 101 . 1 1 207 207 ALA N N 15 . 1 1 207 207 ALA H H 1 -0.4933 0.0362 . . . . . . . . . . 50819 1 stop_ save_