NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
565722 | 2m89 | 19235 | cing | 1-original | 4 | DYANA/DIANA | dipolar coupling |
3 H 3 N 9.279 151 H 151 N 9.279 7 H 7 N 0.396 155 H 155 N 0.396 15 H 15 N 8.252 163 H 163 N 8.252 16 H 16 N 15.043 164 H 164 N 15.043 17 H 17 N 12.097 165 H 165 N 12.097 18 H 18 N 11.408 166 H 166 N 11.408 20 H 20 N 13.904 168 H 168 N 13.904 21 H 21 N 9.618 169 H 169 N 9.618 24 H 24 N 4.622 172 H 172 N 4.622 25 H 25 N 3.982 173 H 173 N 3.982 26 H 26 N -3.416 174 H 174 N -3.416 27 H 27 N 4.265 175 H 175 N 4.265 30 H 30 N -1.896 178 H 178 N -1.896 42 H 42 N 7.461 190 H 190 N 7.461 45 H 45 N -4.960 193 H 193 N -4.960 46 H 46 N -5.983 194 H 194 N -5.983 55 H 55 N -10.813 203 H 203 N -10.813 56 H 56 N -10.272 204 H 204 N -10.272 58 H 58 N 6.138 206 H 206 N 6.138 60 H 60 N -8.586 208 H 208 N -8.586 61 H 61 N -4.773 209 H 209 N -4.773 62 H 62 N 0.709 210 H 210 N 0.709 66 H 66 N 4.843 214 H 214 N 4.843 68 H 68 N 6.019 216 H 216 N 6.019 70 H 70 N 4.570 218 H 218 N 4.570 71 H 71 N 3.169 219 H 219 N 3.169 84 H 84 N 7.087 232 H 232 N 7.087 85 H 85 N 5.675 233 H 233 N 5.675 86 H 86 N 3.743 234 H 234 N 3.743 89 H 89 N -2.798 237 H 237 N -2.798 96 H 96 N -1.046 244 H 244 N -1.046 97 H 97 N -0.025 245 H 245 N -0.025 99 H 99 N 6.179 247 H 247 N 6.179 101 H 101 N 9.833 249 H 249 N 9.833 102 H 102 N 6.612 250 H 250 N 6.612 111 H 111 N -5.566 259 H 259 N -5.566 112 H 112 N -0.419 260 H 260 N -0.419 114 H 114 N -11.333 262 H 262 N -11.333 119 H 119 N -0.310 267 H 267 N -0.310 126 H 126 N 6.275 274 H 274 N 6.275 128 H 128 N -10.684 276 H 276 N -10.684 129 H 129 N -9.035 277 H 277 N -9.035 131 H 131 N -5.061 279 H 279 N -5.061 3 H 3 N 10.360 151 H 151 N 10.360 7 H 7 N -16.609 155 H 155 N -16.609 15 H 15 N 18.553 163 H 163 N 18.553 16 H 16 N 24.677 164 H 164 N 24.677 17 H 17 N 23.681 165 H 165 N 23.681 18 H 18 N 20.863 166 H 166 N 20.863 20 H 20 N 25.862 168 H 168 N 25.862 21 H 21 N 11.793 169 H 169 N 11.793 24 H 24 N -13.020 172 H 172 N -13.020 25 H 25 N -16.021 173 H 173 N -16.021 26 H 26 N -11.531 174 H 174 N -11.531 27 H 27 N -8.406 175 H 175 N -8.406 30 H 30 N -8.468 178 H 178 N -8.468 42 H 42 N -8.107 190 H 190 N -8.107 45 H 45 N -1.184 193 H 193 N -1.184 55 H 55 N -9.835 203 H 203 N -9.835 56 H 56 N -9.853 204 H 204 N -9.853 58 H 58 N 4.302 206 H 206 N 4.302 60 H 60 N -11.125 208 H 208 N -11.125 62 H 62 N -16.056 210 H 210 N -16.056 66 H 66 N -15.352 214 H 214 N -15.352 67 H 67 N -9.277 215 H 215 N -9.277 68 H 68 N -15.561 216 H 216 N -15.561 70 H 70 N -6.094 218 H 218 N -6.094 71 H 71 N 0.527 219 H 219 N 0.527 83 H 83 N -1.402 231 H 231 N -1.402 84 H 84 N -9.629 232 H 232 N -9.629 85 H 85 N -14.692 233 H 233 N -14.692 86 H 86 N -11.653 234 H 234 N -11.653 88 H 88 N -12.209 236 H 236 N -12.209 89 H 89 N -11.431 237 H 237 N -11.431 90 H 90 N -14.482 238 H 238 N -14.482 95 H 95 N -0.333 243 H 243 N -0.333 96 H 96 N -2.722 244 H 244 N -2.722 97 H 97 N -9.855 245 H 245 N -9.855 99 H 99 N -10.095 247 H 247 N -10.095 101 H 101 N -5.948 249 H 249 N -5.948 102 H 102 N -12.795 250 H 250 N -12.795 111 H 111 N -7.054 259 H 259 N -7.054 112 H 112 N -0.706 260 H 260 N -0.706 114 H 114 N -3.060 262 H 262 N -3.060 115 H 115 N -4.480 263 H 263 N -4.480 116 H 116 N 4.222 264 H 264 N 4.222 119 H 119 N -9.839 267 H 267 N -9.839 123 H 123 N -9.264 271 H 271 N -9.264 128 H 128 N -5.781 276 H 276 N -5.781 129 H 129 N -11.580 277 H 277 N -11.580 130 H 130 N -5.689 278 H 278 N -5.689 131 H 131 N 2.291 279 H 279 N 2.291
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