############################## # Heteronuclear NOE values # ############################## save_backbone_Het_NOE_500 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode backbone_Het_NOE_500 _Heteronucl_NOE_list.Entry_ID 27722 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 499260345 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _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 8 '{H}-15N NOE' . . . 27722 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 3 $Analysis . . 27722 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 ILE N N 15 . 1 1 3 3 ILE H H 1 0.643054 0.045508 . . . 115 ILE N . 115 ILE H 27722 1 2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.619180 0.044565 . . . 116 VAL N . 116 VAL H 27722 1 3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.670163 0.060097 . . . 118 TYR N . 118 TYR H 27722 1 4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.645160 0.069016 . . . 119 ASN N . 119 ASN H 27722 1 5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.714445 0.063233 . . . 120 LEU N . 120 LEU H 27722 1 6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.684510 0.059621 . . . 122 LEU N . 122 LEU H 27722 1 7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.688426 0.051772 . . . 125 GLY N . 125 GLY H 27722 1 8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.610211 0.052634 . . . 126 VAL N . 126 VAL H 27722 1 9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.741359 0.067782 . . . 127 VAL N . 127 VAL H 27722 1 10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.672080 0.073424 . . . 129 ARG N . 129 ARG H 27722 1 11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.719970 0.053468 . . . 130 MET N . 130 MET H 27722 1 12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.747069 0.080762 . . . 131 LEU N . 131 LEU H 27722 1 13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.715884 0.056744 . . . 132 ILE N . 132 ILE H 27722 1 14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.804386 0.056470 . . . 134 ILE N . 134 ILE H 27722 1 15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.760310 0.062996 . . . 135 LEU N . 135 LEU H 27722 1 16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.697684 0.048065 . . . 136 GLY N . 136 GLY H 27722 1 17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.727876 0.059204 . . . 137 THR N . 137 THR H 27722 1 18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.803595 0.075661 . . . 139 LYS N . 139 LYS H 27722 1 19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.622813 0.039901 . . . 142 ALA N . 142 ALA H 27722 1 20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.780052 0.071676 . . . 143 ASN N . 143 ASN H 27722 1 21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.768679 0.070580 . . . 145 ILE N . 145 ILE H 27722 1 22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.617323 0.052902 . . . 146 ALA N . 146 ALA H 27722 1 23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.755145 0.073669 . . . 147 LEU N . 147 LEU H 27722 1 24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.796710 0.071063 . . . 148 ASP N . 148 ASP H 27722 1 25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.768359 0.066008 . . . 150 GLN N . 150 GLN H 27722 1 26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.687536 0.059377 . . . 151 ARG N . 151 ARG H 27722 1 27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.766720 0.059717 . . . 154 ASP N . 154 ASP H 27722 1 28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.586174 0.068179 . . . 155 VAL N . 155 VAL H 27722 1 29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.780113 0.053254 . . . 157 PHE N . 157 PHE H 27722 1 30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.873216 0.099731 . . . 158 HIS N . 158 HIS H 27722 1 31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.748912 0.072461 . . . 159 PHE N . 159 PHE H 27722 1 32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.650521 0.066133 . . . 163 PHE N . 163 PHE H 27722 1 33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.799072 0.059101 . . . 167 ASN N . 167 ASN H 27722 1 34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.717031 0.042318 . . . 168 ARG N . 168 ARG H 27722 1 35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.651298 0.053275 . . . 169 ARG N . 169 ARG H 27722 1 36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.612410 0.051212 . . . 170 VAL N . 170 VAL H 27722 1 37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.635877 0.047792 . . . 171 ILE N . 171 ILE H 27722 1 38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.731734 0.063082 . . . 172 VAL N . 172 VAL H 27722 1 39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.654370 0.067188 . . . 173 CYS N . 173 CYS H 27722 1 40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.617689 0.056490 . . . 174 ASN N . 174 ASN H 27722 1 41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.773824 0.057352 . . . 175 THR N . 175 THR H 27722 1 42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.775211 0.089713 . . . 176 LYS N . 176 LYS H 27722 1 43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.669008 0.049005 . . . 177 LEU N . 177 LEU H 27722 1 44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.688309 0.045295 . . . 178 ASP N . 178 ASP H 27722 1 45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.607137 0.055075 . . . 179 ASN N . 179 ASN H 27722 1 46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.714826 0.042519 . . . 180 ASN N . 180 ASN H 27722 1 47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.672789 0.062249 . . . 181 TRP N . 181 TRP H 27722 1 48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.764162 0.065365 . . . 182 GLY N . 182 GLY H 27722 1 49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.741323 0.069903 . . . 183 ARG N . 183 ARG H 27722 1 50 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.720133 0.076451 . . . 186 ARG N . 186 ARG H 27722 1 51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.620319 0.060271 . . . 187 GLN N . 187 GLN H 27722 1 52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.743327 0.062184 . . . 189 VAL N . 189 VAL H 27722 1 53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.680953 0.066898 . . . 190 PHE N . 190 PHE H 27722 1 54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.613035 0.045711 . . . 192 PHE N . 192 PHE H 27722 1 55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.600268 0.073648 . . . 194 SER N . 194 SER H 27722 1 56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.754536 0.069543 . . . 195 GLY N . 195 GLY H 27722 1 57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.738092 0.050919 . . . 196 LYS N . 196 LYS H 27722 1 58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.724682 0.057430 . . . 198 PHE N . 198 PHE H 27722 1 59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.778496 0.061106 . . . 199 LYS N . 199 LYS H 27722 1 60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.778821 0.055803 . . . 200 ILE N . 200 ILE H 27722 1 61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.818225 0.063495 . . . 202 VAL N . 202 VAL H 27722 1 62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.786348 0.073130 . . . 203 LEU N . 203 LEU H 27722 1 63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.759209 0.077274 . . . 204 VAL N . 204 VAL H 27722 1 64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.829872 0.097821 . . . 207 ASP N . 207 ASP H 27722 1 65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.796832 0.071889 . . . 208 HIS N . 208 HIS H 27722 1 66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.716910 0.069841 . . . 209 PHE N . 209 PHE H 27722 1 67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.751419 0.061104 . . . 210 LYS N . 210 LYS H 27722 1 68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.699125 0.059785 . . . 212 ALA N . 212 ALA H 27722 1 69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.648388 0.061572 . . . 213 VAL N . 213 VAL H 27722 1 70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.696409 0.052515 . . . 214 ASN N . 214 ASN H 27722 1 71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.630799 0.057581 . . . 215 ASP N . 215 ASP H 27722 1 72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.734475 0.041175 . . . 216 ALA N . 216 ALA H 27722 1 73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.691395 0.057244 . . . 219 LEU N . 219 LEU H 27722 1 74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.602012 0.056421 . . . 220 GLN N . 220 GLN H 27722 1 75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.721893 0.061064 . . . 222 ASN N . 222 ASN H 27722 1 76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.759836 0.063041 . . . 223 HIS N . 223 HIS H 27722 1 77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.617750 0.084287 . . . 224 ARG N . 224 ARG H 27722 1 78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.846653 0.102034 . . . 225 VAL N . 225 VAL H 27722 1 79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.439849 0.102802 . . . 227 LYS N . 227 LYS H 27722 1 80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.863469 0.070870 . . . 228 LEU N . 228 LEU H 27722 1 81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.623683 0.045892 . . . 229 ASN N . 229 ASN H 27722 1 82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.702497 0.051004 . . . 230 GLU N . 230 GLU H 27722 1 83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.680313 0.050082 . . . 231 ILE N . 231 ILE H 27722 1 84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.671323 0.056984 . . . 232 SER N . 232 SER H 27722 1 85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.663285 0.046565 . . . 233 LYS N . 233 LYS H 27722 1 86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.730909 0.065624 . . . 234 LEU N . 234 LEU H 27722 1 87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.718249 0.063528 . . . 235 GLY N . 235 GLY H 27722 1 88 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.653551 0.067846 . . . 236 ILE N . 236 ILE H 27722 1 89 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.756173 0.075874 . . . 238 GLY N . 238 GLY H 27722 1 90 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.671280 0.060254 . . . 239 ASP N . 239 ASP H 27722 1 91 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.736644 0.059025 . . . 240 ILE N . 240 ILE H 27722 1 92 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.691524 0.066214 . . . 241 ASP N . 241 ASP H 27722 1 93 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.656413 0.056807 . . . 242 LEU N . 242 LEU H 27722 1 94 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.636543 0.077756 . . . 243 THR N . 243 THR H 27722 1 95 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.759724 0.053392 . . . 244 SER N . 244 SER H 27722 1 96 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.656953 0.052165 . . . 245 ALA N . 245 ALA H 27722 1 97 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.800685 0.061303 . . . 246 SER N . 246 SER H 27722 1 98 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.720204 0.049929 . . . 247 TYR N . 247 TYR H 27722 1 99 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.737515 0.057188 . . . 248 THR N . 248 THR H 27722 1 100 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.741629 0.056298 . . . 249 MET N . 249 MET H 27722 1 101 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.645134 0.059220 . . . 250 ILE N . 250 ILE H 27722 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_backbone_Het_NOE_600 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode backbone_Het_NOE_600 _Heteronucl_NOE_list.Entry_ID 27722 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 599882216 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _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 8 '{H}-15N NOE' . . . 27722 2 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 3 $Analysis . . 27722 2 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 ILE N N 15 . 1 1 3 3 ILE H H 1 0.689251 0.037346 . . . 115 ILE N . 115 ILE H 27722 2 2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.678047 0.036705 . . . 116 VAL N . 116 VAL H 27722 2 3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.753013 0.042390 . . . 118 TYR N . 118 TYR H 27722 2 4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.762678 0.049434 . . . 119 ASN N . 119 ASN H 27722 2 5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.809258 0.049886 . . . 120 LEU N . 120 LEU H 27722 2 6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.793008 0.042882 . . . 122 LEU N . 122 LEU H 27722 2 7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.829205 0.043633 . . . 125 GLY N . 125 GLY H 27722 2 8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.735551 0.039243 . . . 126 VAL N . 126 VAL H 27722 2 9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.660953 0.040055 . . . 127 VAL N . 127 VAL H 27722 2 10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.673248 0.045143 . . . 129 ARG N . 129 ARG H 27722 2 11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.815780 0.041778 . . . 130 MET N . 130 MET H 27722 2 12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.839560 0.054071 . . . 131 LEU N . 131 LEU H 27722 2 13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.769214 0.047381 . . . 132 ILE N . 132 ILE H 27722 2 14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.817222 0.045556 . . . 134 ILE N . 134 ILE H 27722 2 15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.818312 0.043190 . . . 135 LEU N . 135 LEU H 27722 2 16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.754309 0.033398 . . . 136 GLY N . 136 GLY H 27722 2 17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.766201 0.039038 . . . 137 THR N . 137 THR H 27722 2 18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.827499 0.055913 . . . 139 LYS N . 139 LYS H 27722 2 19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.631331 0.029518 . . . 142 ALA N . 142 ALA H 27722 2 20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.821949 0.055986 . . . 143 ASN N . 143 ASN H 27722 2 21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.824356 0.052022 . . . 145 ILE N . 145 ILE H 27722 2 22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.730538 0.037072 . . . 146 ALA N . 146 ALA H 27722 2 23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.827813 0.060651 . . . 147 LEU N . 147 LEU H 27722 2 24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.787827 0.039878 . . . 148 ASP N . 148 ASP H 27722 2 25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.774292 0.048229 . . . 150 GLN N . 150 GLN H 27722 2 26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.835895 0.055525 . . . 151 ARG N . 151 ARG H 27722 2 27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.745333 0.042091 . . . 154 ASP N . 154 ASP H 27722 2 28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.737868 0.049278 . . . 155 VAL N . 155 VAL H 27722 2 29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.748682 0.040291 . . . 157 PHE N . 157 PHE H 27722 2 30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.821361 0.058528 . . . 158 HIS N . 158 HIS H 27722 2 31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.829200 0.053706 . . . 159 PHE N . 159 PHE H 27722 2 32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.762986 0.066462 . . . 163 PHE N . 163 PHE H 27722 2 33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.844867 0.047233 . . . 167 ASN N . 167 ASN H 27722 2 34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.787619 0.035239 . . . 168 ARG N . 168 ARG H 27722 2 35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.773734 0.046123 . . . 169 ARG N . 169 ARG H 27722 2 36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.792446 0.043268 . . . 170 VAL N . 170 VAL H 27722 2 37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.784937 0.044284 . . . 171 ILE N . 171 ILE H 27722 2 38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.769610 0.044035 . . . 172 VAL N . 172 VAL H 27722 2 39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.760115 0.046917 . . . 173 CYS N . 173 CYS H 27722 2 40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.774363 0.042901 . . . 174 ASN N . 174 ASN H 27722 2 41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.839812 0.052341 . . . 175 THR N . 175 THR H 27722 2 42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.859124 0.054955 . . . 176 LYS N . 176 LYS H 27722 2 43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.869894 0.049849 . . . 177 LEU N . 177 LEU H 27722 2 44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.819466 0.040755 . . . 178 ASP N . 178 ASP H 27722 2 45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.800882 0.044115 . . . 179 ASN N . 179 ASN H 27722 2 46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.765832 0.034066 . . . 180 ASN N . 180 ASN H 27722 2 47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.785773 0.049349 . . . 181 TRP N . 181 TRP H 27722 2 48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.751471 0.046021 . . . 182 GLY N . 182 GLY H 27722 2 49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.823142 0.048719 . . . 183 ARG N . 183 ARG H 27722 2 50 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.808296 0.049646 . . . 185 GLU N . 185 GLU H 27722 2 51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.791114 0.051026 . . . 187 GLN N . 187 GLN H 27722 2 52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.861896 0.052934 . . . 189 VAL N . 189 VAL H 27722 2 53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.798642 0.062490 . . . 190 PHE N . 190 PHE H 27722 2 54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.834905 0.049945 . . . 192 PHE N . 192 PHE H 27722 2 55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.780226 0.063746 . . . 194 SER N . 194 SER H 27722 2 56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.756492 0.045687 . . . 195 GLY N . 195 GLY H 27722 2 57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.669713 0.029681 . . . 196 LYS N . 196 LYS H 27722 2 58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.746745 0.039348 . . . 198 PHE N . 198 PHE H 27722 2 59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.769050 0.047412 . . . 199 LYS N . 199 LYS H 27722 2 60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.787771 0.040624 . . . 200 ILE N . 200 ILE H 27722 2 61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.769828 0.046063 . . . 202 VAL N . 202 VAL H 27722 2 62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.841875 0.055956 . . . 203 LEU N . 203 LEU H 27722 2 63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.793488 0.049274 . . . 204 VAL N . 204 VAL H 27722 2 64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.713813 0.068816 . . . 207 ASP N . 207 ASP H 27722 2 65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.734640 0.042756 . . . 208 HIS N . 208 HIS H 27722 2 66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.824682 0.054239 . . . 209 PHE N . 209 PHE H 27722 2 67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.746273 0.049166 . . . 210 LYS N . 210 LYS H 27722 2 68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.840689 0.044255 . . . 212 ALA N . 212 ALA H 27722 2 69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.812853 0.048295 . . . 213 VAL N . 213 VAL H 27722 2 70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.787908 0.046364 . . . 214 ASN N . 214 ASN H 27722 2 71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.784758 0.045107 . . . 215 ASP N . 215 ASP H 27722 2 72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.841231 0.039372 . . . 216 ALA N . 216 ALA H 27722 2 73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.860726 0.060658 . . . 219 LEU N . 219 LEU H 27722 2 74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.814899 0.045665 . . . 220 GLN N . 220 GLN H 27722 2 75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.766472 0.043686 . . . 222 ASN N . 222 ASN H 27722 2 76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.892743 0.046126 . . . 223 HIS N . 223 HIS H 27722 2 77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.781050 0.065324 . . . 224 ARG N . 224 ARG H 27722 2 78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.773104 0.060073 . . . 225 VAL N . 225 VAL H 27722 2 79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.625740 0.069638 . . . 227 LYS N . 227 LYS H 27722 2 80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.752185 0.049185 . . . 228 LEU N . 228 LEU H 27722 2 81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.744218 0.042113 . . . 229 ASN N . 229 ASN H 27722 2 82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.805905 0.049754 . . . 230 GLU N . 230 GLU H 27722 2 83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.842637 0.044457 . . . 231 ILE N . 231 ILE H 27722 2 84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.717162 0.046184 . . . 232 SER N . 232 SER H 27722 2 85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.835316 0.040607 . . . 233 LYS N . 233 LYS H 27722 2 86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.805300 0.046134 . . . 234 LEU N . 234 LEU H 27722 2 87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.750625 0.045074 . . . 235 GLY N . 235 GLY H 27722 2 88 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.774745 0.049371 . . . 236 ILE N . 236 ILE H 27722 2 89 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.853493 0.056943 . . . 238 GLY N . 238 GLY H 27722 2 90 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.812382 0.046078 . . . 239 ASP N . 239 ASP H 27722 2 91 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.849222 0.047932 . . . 240 ILE N . 240 ILE H 27722 2 92 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.818682 0.045909 . . . 241 ASP N . 241 ASP H 27722 2 93 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.721281 0.042313 . . . 242 LEU N . 242 LEU H 27722 2 94 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.742922 0.053993 . . . 243 THR N . 243 THR H 27722 2 95 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.867422 0.045002 . . . 244 SER N . 244 SER H 27722 2 96 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.790373 0.043161 . . . 245 ALA N . 245 ALA H 27722 2 97 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.750672 0.037802 . . . 246 SER N . 246 SER H 27722 2 98 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.776573 0.039660 . . . 247 TYR N . 247 TYR H 27722 2 99 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.860070 0.048018 . . . 248 THR N . 248 THR H 27722 2 100 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.802688 0.044096 . . . 249 MET N . 249 MET H 27722 2 101 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.755320 0.040794 . . . 250 ILE N . 250 ILE H 27722 2 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_backbone_Het_NOE_900 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode backbone_Het_NOE_900 _Heteronucl_NOE_list.Entry_ID 27722 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 899894229 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _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 8 '{H}-15N NOE' . . . 27722 3 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 3 $Analysis . . 27722 3 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 ILE N N 15 . 1 1 3 3 ILE H H 1 0.703713 0.010358 . . . 115 ILE N . 115 ILE H 27722 3 2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.752118 0.011962 . . . 116 VAL N . 116 VAL H 27722 3 3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.880621 0.016384 . . . 118 TYR N . 118 TYR H 27722 3 4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.854386 0.016377 . . . 119 ASN N . 119 ASN H 27722 3 5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.858915 0.016435 . . . 120 LEU N . 120 LEU H 27722 3 6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.826619 0.014483 . . . 122 LEU N . 122 LEU H 27722 3 7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.851599 0.013380 . . . 125 GLY N . 125 GLY H 27722 3 8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.794707 0.013920 . . . 126 VAL N . 126 VAL H 27722 3 9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.786626 0.013165 . . . 127 VAL N . 127 VAL H 27722 3 10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.872038 0.017301 . . . 129 ARG N . 129 ARG H 27722 3 11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.868800 0.013612 . . . 130 MET N . 130 MET H 27722 3 12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.819587 0.017362 . . . 131 LEU N . 131 LEU H 27722 3 13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.856672 0.016642 . . . 132 ILE N . 132 ILE H 27722 3 14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.832483 0.014079 . . . 134 ILE N . 134 ILE H 27722 3 15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.830006 0.014054 . . . 135 LEU N . 135 LEU H 27722 3 16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.858944 0.011992 . . . 136 GLY N . 136 GLY H 27722 3 17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.829389 0.013336 . . . 137 THR N . 137 THR H 27722 3 18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.868490 0.017570 . . . 139 LYS N . 139 LYS H 27722 3 19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.758923 0.009903 . . . 142 ALA N . 142 ALA H 27722 3 20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.884883 0.021509 . . . 143 ASN N . 143 ASN H 27722 3 21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.866445 0.015061 . . . 145 ILE N . 145 ILE H 27722 3 22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.876217 0.013960 . . . 146 ALA N . 146 ALA H 27722 3 23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.838600 0.018700 . . . 147 LEU N . 147 LEU H 27722 3 24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.839535 0.013360 . . . 148 ASP N . 148 ASP H 27722 3 25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.840200 0.015821 . . . 150 GLN N . 150 GLN H 27722 3 26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.825764 0.015915 . . . 151 ARG N . 151 ARG H 27722 3 27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.854115 0.014530 . . . 154 ASP N . 154 ASP H 27722 3 28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.821436 0.019616 . . . 155 VAL N . 155 VAL H 27722 3 29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.884885 0.014517 . . . 157 PHE N . 157 PHE H 27722 3 30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.827802 0.024444 . . . 158 HIS N . 158 HIS H 27722 3 31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.871157 0.017449 . . . 159 PHE N . 159 PHE H 27722 3 32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.843465 0.018065 . . . 163 PHE N . 163 PHE H 27722 3 33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.795440 0.013992 . . . 167 ASN N . 167 ASN H 27722 3 34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.801172 0.010867 . . . 168 ARG N . 168 ARG H 27722 3 35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.800481 0.013264 . . . 169 ARG N . 169 ARG H 27722 3 36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.833262 0.013592 . . . 170 VAL N . 170 VAL H 27722 3 37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.860726 0.014555 . . . 171 ILE N . 171 ILE H 27722 3 38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.847687 0.016782 . . . 172 VAL N . 172 VAL H 27722 3 39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.882627 0.018091 . . . 173 CYS N . 173 CYS H 27722 3 40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.844880 0.013455 . . . 174 ASN N . 174 ASN H 27722 3 41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.834045 0.018931 . . . 175 THR N . 175 THR H 27722 3 42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.838815 0.017784 . . . 176 LYS N . 176 LYS H 27722 3 43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.823043 0.013665 . . . 177 LEU N . 177 LEU H 27722 3 44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.837288 0.013311 . . . 178 ASP N . 178 ASP H 27722 3 45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.837847 0.016780 . . . 179 ASN N . 179 ASN H 27722 3 46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.812079 0.010326 . . . 180 ASN N . 180 ASN H 27722 3 47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.880091 0.016431 . . . 181 TRP N . 181 TRP H 27722 3 48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.843484 0.014595 . . . 182 GLY N . 182 GLY H 27722 3 49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.873293 0.017278 . . . 183 ARG N . 183 ARG H 27722 3 50 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.839507 0.016572 . . . 185 GLU N . 185 GLU H 27722 3 51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.817956 0.014919 . . . 187 GLN N . 187 GLN H 27722 3 52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.814970 0.015208 . . . 189 VAL N . 189 VAL H 27722 3 53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.865531 0.019173 . . . 190 PHE N . 190 PHE H 27722 3 54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.771663 0.011218 . . . 192 PHE N . 192 PHE H 27722 3 55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.806375 0.020718 . . . 194 SER N . 194 SER H 27722 3 56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.836447 0.015983 . . . 195 GLY N . 195 GLY H 27722 3 57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.850468 0.013167 . . . 196 LYS N . 196 LYS H 27722 3 58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.849581 0.012246 . . . 198 PHE N . 198 PHE H 27722 3 59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.878941 0.016849 . . . 199 LYS N . 199 LYS H 27722 3 60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.860110 0.014116 . . . 200 ILE N . 200 ILE H 27722 3 61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.854986 0.015655 . . . 202 VAL N . 202 VAL H 27722 3 62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.843267 0.021735 . . . 203 LEU N . 203 LEU H 27722 3 63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.872716 0.018992 . . . 204 VAL N . 204 VAL H 27722 3 64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.910538 0.044260 . . . 207 ASP N . 207 ASP H 27722 3 65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.881883 0.023739 . . . 208 HIS N . 208 HIS H 27722 3 66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.873348 0.019384 . . . 209 PHE N . 209 PHE H 27722 3 67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.848804 0.019259 . . . 210 LYS N . 210 LYS H 27722 3 68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.885318 0.018345 . . . 212 ALA N . 212 ALA H 27722 3 69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.843430 0.017419 . . . 213 VAL N . 213 VAL H 27722 3 70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.845467 0.016300 . . . 214 ASN N . 214 ASN H 27722 3 71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.828466 0.015119 . . . 215 ASP N . 215 ASP H 27722 3 72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.855002 0.012444 . . . 216 ALA N . 216 ALA H 27722 3 73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.852679 0.020507 . . . 219 LEU N . 219 LEU H 27722 3 74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.845933 0.014949 . . . 220 GLN N . 220 GLN H 27722 3 75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.893449 0.018196 . . . 222 ASN N . 222 ASN H 27722 3 76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.835791 0.014177 . . . 223 HIS N . 223 HIS H 27722 3 77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.827245 0.021968 . . . 224 ARG N . 224 ARG H 27722 3 78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.794468 0.018022 . . . 225 VAL N . 225 VAL H 27722 3 79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.766970 0.026576 . . . 227 LYS N . 227 LYS H 27722 3 80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.833169 0.015086 . . . 228 LEU N . 228 LEU H 27722 3 81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.855162 0.013121 . . . 229 ASN N . 229 ASN H 27722 3 82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.846279 0.013053 . . . 230 GLU N . 230 GLU H 27722 3 83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.847567 0.015037 . . . 231 ILE N . 231 ILE H 27722 3 84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.735984 0.013239 . . . 232 SER N . 232 SER H 27722 3 85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.847367 0.011863 . . . 233 LYS N . 233 LYS H 27722 3 86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.854497 0.015597 . . . 234 LEU N . 234 LEU H 27722 3 87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.874497 0.019230 . . . 235 GLY N . 235 GLY H 27722 3 88 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.831510 0.019182 . . . 236 ILE N . 236 ILE H 27722 3 89 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.843624 0.018974 . . . 238 GLY N . 238 GLY H 27722 3 90 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.860641 0.015197 . . . 239 ASP N . 239 ASP H 27722 3 91 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.856776 0.014569 . . . 240 ILE N . 240 ILE H 27722 3 92 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.859645 0.016204 . . . 241 ASP N . 241 ASP H 27722 3 93 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.842461 0.017332 . . . 242 LEU N . 242 LEU H 27722 3 94 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.855536 0.017938 . . . 243 THR N . 243 THR H 27722 3 95 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.841745 0.012091 . . . 244 SER N . 244 SER H 27722 3 96 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.827388 0.012676 . . . 245 ALA N . 245 ALA H 27722 3 97 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.845557 0.012081 . . . 246 SER N . 246 SER H 27722 3 98 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.846460 0.012436 . . . 247 TYR N . 247 TYR H 27722 3 99 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.864031 0.013803 . . . 248 THR N . 248 THR H 27722 3 100 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.822312 0.012091 . . . 249 MET N . 249 MET H 27722 3 101 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.819228 0.013336 . . . 250 ILE N . 250 ILE H 27722 3 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_Arg_Ne_Het_NOE_500 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode Arg_Ne_Het_NOE_500 _Heteronucl_NOE_list.Entry_ID 27722 _Heteronucl_NOE_list.ID 4 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 499260345 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _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 8 '{H}-15N NOE' . . . 27722 4 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 3 $Analysis . . 27722 4 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 17 17 ARG NE N 15 . 1 1 17 17 ARG HE H 1 0.192543842 0.036626248 . . . 129 ARG NE . 129 ARG HE 27722 4 2 . 1 1 50 50 ARG NE N 15 . 1 1 50 50 ARG HE H 1 0.774573589 0.044175293 . . . 162 ARG NE . 162 ARG HE 27722 4 3 . 1 1 56 56 ARG NE N 15 . 1 1 56 56 ARG HE H 1 0.460438178 0.029287512 . . . 168 ARG NE . 168 ARG HE 27722 4 4 . 1 1 74 74 ARG NE N 15 . 1 1 74 74 ARG HE H 1 0.703560496 0.038850918 . . . 186 ARG NE . 186 ARG HE 27722 4 5 . 1 1 112 112 ARG NE N 15 . 1 1 112 112 ARG HE H 1 0.755335918 0.033230399 . . . 224 ARG NE . 224 ARG HE 27722 4 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_Arg_Ne_Het_NOE_600 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode Arg_Ne_Het_NOE_600 _Heteronucl_NOE_list.Entry_ID 27722 _Heteronucl_NOE_list.ID 5 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 599882216 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _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 8 '{H}-15N NOE' . . . 27722 5 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 3 $Analysis . . 27722 5 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 17 17 ARG NE N 15 . 1 1 17 17 ARG HE H 1 0.167617061 0.022518333 . . . 129 ARG NE . 129 ARG HE 27722 5 2 . 1 1 50 50 ARG NE N 15 . 1 1 50 50 ARG HE H 1 0.724839943 0.026362784 . . . 162 ARG NE . 162 ARG HE 27722 5 3 . 1 1 56 56 ARG NE N 15 . 1 1 56 56 ARG HE H 1 0.464003656 0.01877389 . . . 168 ARG NE . 168 ARG HE 27722 5 4 . 1 1 74 74 ARG NE N 15 . 1 1 74 74 ARG HE H 1 0.833577532 0.026689537 . . . 186 ARG NE . 186 ARG HE 27722 5 5 . 1 1 112 112 ARG NE N 15 . 1 1 112 112 ARG HE H 1 0.768653142 0.023562707 . . . 224 ARG NE . 224 ARG HE 27722 5 stop_ save_