NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
10856 | 1qjk | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 HA PRO 2 HA PRO 2 -8.127 -0.466 -8.599 2 1HB PRO 2 1HB PRO 2 -10.470 -0.908 -9.934 3 2HB PRO 2 2HB PRO 2 -8.909 -0.860 -10.728 4 1HG PRO 2 1HG PRO 2 -10.589 -3.206 -10.085 5 2HG PRO 2 2HG PRO 2 -9.266 -3.084 -11.227 6 1HD PRO 2 1HD PRO 2 -9.184 -4.299 -8.630 7 2HD PRO 2 2HD PRO 2 -7.834 -4.073 -9.725 8 QB PRO 2 QB PRO 2 -9.690 -0.884 -10.331 9 QG PRO 2 QG PRO 2 -9.927 -3.145 -10.656 10 QD PRO 2 QD PRO 2 -8.509 -4.186 -9.177 11 H ASP 3 H ASP 3 -8.385 -1.430 -6.046 12 HA ASP 3 HA ASP 3 -10.483 0.194 -5.198 13 1HB ASP 3 1HB ASP 3 -10.929 -2.806 -5.221 14 2HB ASP 3 2HB ASP 3 -11.652 -1.833 -3.955 15 QB ASP 3 QB ASP 3 -11.290 -2.320 -4.588 16 H VAL 4 H VAL 4 -8.318 0.796 -4.163 17 HA VAL 4 HA VAL 4 -8.085 -0.533 -1.610 18 HB VAL 4 HB VAL 4 -5.502 -0.154 -3.018 19 1HG1 VAL 4 1HG1 VAL 4 -5.166 -2.430 -1.784 20 2HG1 VAL 4 2HG1 VAL 4 -5.246 -0.924 -0.838 21 3HG1 VAL 4 3HG1 VAL 4 -6.667 -1.991 -0.935 22 1HG2 VAL 4 1HG2 VAL 4 -5.623 -2.382 -4.081 23 2HG2 VAL 4 2HG2 VAL 4 -7.342 -2.492 -3.634 24 3HG2 VAL 4 3HG2 VAL 4 -6.798 -1.241 -4.778 25 MG1 VAL 4 QG1 VAL 4 -5.693 -1.782 -1.186 26 MG2 VAL 4 QG2 VAL 4 -6.588 -2.038 -4.164 27 QG VAL 4 QQG VAL 4 -6.141 -1.910 -2.675 28 H LYS 5 H LYS 5 -6.200 0.731 -0.336 29 HA LYS 5 HA LYS 5 -6.657 3.567 -0.951 30 1HB LYS 5 1HB LYS 5 -5.884 2.693 1.793 31 2HB LYS 5 2HB LYS 5 -6.905 4.022 1.279 32 1HG LYS 5 1HG LYS 5 -7.719 1.094 0.994 33 2HG LYS 5 2HG LYS 5 -8.122 2.063 2.397 34 1HD LYS 5 1HD LYS 5 -8.848 3.616 0.097 35 2HD LYS 5 2HD LYS 5 -9.430 1.989 -0.195 36 1HE LYS 5 1HE LYS 5 -11.006 2.111 1.473 37 2HE LYS 5 2HE LYS 5 -9.923 2.933 2.576 38 1HZ LYS 5 1HZ LYS 5 -11.059 4.741 2.084 39 2HZ LYS 5 2HZ LYS 5 -10.392 4.729 0.594 40 3HZ LYS 5 3HZ LYS 5 -11.850 4.035 0.841 41 QB LYS 5 QB LYS 5 -6.394 3.357 1.536 42 QD LYS 5 QD LYS 5 -9.139 2.802 -0.049 43 QG LYS 5 QG LYS 5 -7.920 1.578 1.695 44 QE LYS 5 QE LYS 5 -10.465 2.522 2.024 45 QZ LYS 5 QZ LYS 5 -11.100 4.502 1.173 46 H CYS 6 H CYS 6 -4.344 0.972 -0.544 47 HA CYS 6 HA CYS 6 -2.136 2.696 -0.028 48 1HB CYS 6 1HB CYS 6 -1.983 0.468 0.813 49 2HB CYS 6 2HB CYS 6 -2.360 -0.237 -0.746 50 QB CYS 6 QB CYS 6 -2.171 0.115 0.033 51 H VAL 7 H VAL 7 -2.404 4.270 -1.787 52 HA VAL 7 HA VAL 7 -2.743 3.796 -4.418 53 HB VAL 7 HB VAL 7 -0.911 5.773 -3.050 54 1HG1 VAL 7 1HG1 VAL 7 -1.692 5.457 -5.933 55 2HG1 VAL 7 2HG1 VAL 7 -1.473 7.090 -5.260 56 3HG1 VAL 7 3HG1 VAL 7 -0.129 5.923 -5.220 57 1HG2 VAL 7 1HG2 VAL 7 -3.472 6.657 -4.229 58 2HG2 VAL 7 2HG2 VAL 7 -3.627 5.548 -2.845 59 3HG2 VAL 7 3HG2 VAL 7 -2.718 7.069 -2.670 60 MG1 VAL 7 QG1 VAL 7 -1.098 6.157 -5.471 61 MG2 VAL 7 QG2 VAL 7 -3.272 6.425 -3.248 62 QG VAL 7 QQG VAL 7 -2.185 6.291 -4.359 63 H CYS 8 H CYS 8 0.038 2.944 -2.420 64 HA CYS 8 HA CYS 8 2.039 2.791 -4.247 65 1HB CYS 8 1HB CYS 8 1.800 2.086 -1.655 66 2HB CYS 8 2HB CYS 8 1.790 0.487 -2.372 67 QB CYS 8 QB CYS 8 1.795 1.286 -2.013 68 H CYS 9 H CYS 9 -0.427 0.239 -3.423 69 HA CYS 9 HA CYS 9 0.385 -1.278 -5.734 70 1HB CYS 9 1HB CYS 9 -1.646 -1.790 -3.543 71 2HB CYS 9 2HB CYS 9 -1.434 -2.858 -4.916 72 QB CYS 9 QB CYS 9 -1.540 -2.324 -4.230 73 H THR 10 H THR 10 -2.180 0.923 -4.592 74 HA THR 10 HA THR 10 -4.039 0.343 -6.651 75 HB THR 10 HB THR 10 -3.738 2.085 -4.317 76 HG1 THR 10 1HG THR 10 -5.855 1.355 -4.272 77 1HG2 THR 10 1HG2 THR 10 -5.314 3.246 -6.661 78 2HG2 THR 10 2HG2 THR 10 -5.038 3.981 -5.063 79 3HG2 THR 10 3HG2 THR 10 -3.696 3.844 -6.223 80 MG THR 10 QG2 THR 10 -4.683 3.690 -5.982 81 H GLU 11 H GLU 11 -0.944 1.631 -6.843 82 HA GLU 11 HA GLU 11 -1.736 3.218 -9.158 83 1HB GLU 11 1HB GLU 11 -0.573 4.486 -7.338 84 2HB GLU 11 2HB GLU 11 0.812 3.424 -7.493 85 1HG GLU 11 1HG GLU 11 1.216 4.163 -9.789 86 2HG GLU 11 2HG GLU 11 -0.292 5.053 -9.824 87 QB GLU 11 QB GLU 11 0.119 3.955 -7.416 88 QG GLU 11 QG GLU 11 0.462 4.608 -9.806 89 H GLY 12 H GLY 12 0.583 0.795 -7.841 90 1HA GLY 12 1HA GLY 12 1.045 -1.108 -9.264 91 2HA GLY 12 2HA GLY 12 1.162 -0.012 -10.626 92 QA GLY 12 QA GLY 12 1.103 -0.560 -9.945 93 H LYS 13 H LYS 13 2.432 1.252 -7.631 94 HA LYS 13 HA LYS 13 5.062 1.292 -8.747 95 1HB LYS 13 1HB LYS 13 4.389 2.106 -5.931 96 2HB LYS 13 2HB LYS 13 5.591 2.769 -7.020 97 1HG LYS 13 1HG LYS 13 3.093 3.072 -8.361 98 2HG LYS 13 2HG LYS 13 2.789 3.525 -6.696 99 1HD LYS 13 1HD LYS 13 3.935 5.474 -6.931 100 2HD LYS 13 2HD LYS 13 5.338 4.645 -7.575 101 1HE LYS 13 1HE LYS 13 3.096 4.743 -9.503 102 2HE LYS 13 2HE LYS 13 3.630 6.338 -9.012 103 1HZ LYS 13 1HZ LYS 13 5.765 4.526 -9.572 104 2HZ LYS 13 2HZ LYS 13 4.822 4.845 -10.865 105 3HZ LYS 13 3HZ LYS 13 5.550 6.068 -10.067 106 QB LYS 13 QB LYS 13 4.990 2.438 -6.475 107 QD LYS 13 QD LYS 13 4.636 5.059 -7.253 108 QG LYS 13 QG LYS 13 2.941 3.299 -7.529 109 QE LYS 13 QE LYS 13 3.363 5.540 -9.257 110 QZ LYS 13 QZ LYS 13 5.379 5.146 -10.168 111 H GLU 14 H GLU 14 6.920 0.762 -6.975 112 HA GLU 14 HA GLU 14 6.649 -2.057 -6.636 113 1HB GLU 14 1HB GLU 14 8.984 -2.082 -6.348 114 2HB GLU 14 2HB GLU 14 8.745 -0.719 -7.423 115 1HG GLU 14 1HG GLU 14 8.616 0.722 -5.234 116 2HG GLU 14 2HG GLU 14 9.313 -0.673 -4.436 117 QB GLU 14 QB GLU 14 8.864 -1.401 -6.886 118 QG GLU 14 QG GLU 14 8.964 0.024 -4.835 119 H CYS 15 H CYS 15 5.733 -2.958 -4.848 120 HA CYS 15 HA CYS 15 5.902 -1.412 -2.370 121 1HB CYS 15 1HB CYS 15 3.622 -2.112 -3.488 122 2HB CYS 15 2HB CYS 15 3.957 -3.672 -2.764 123 QB CYS 15 QB CYS 15 3.790 -2.892 -3.126 124 H ALA 16 H ALA 16 6.434 -2.618 -0.390 125 HA ALA 16 HA ALA 16 8.006 -5.021 -0.997 126 1HB ALA 16 1HB ALA 16 8.730 -4.195 1.532 127 2HB ALA 16 2HB ALA 16 9.575 -3.747 0.031 128 3HB ALA 16 3HB ALA 16 8.360 -2.650 0.730 129 MB ALA 16 QB ALA 16 8.888 -3.531 0.764 130 H CYS 17 H CYS 17 5.068 -3.881 0.366 131 HA CYS 17 HA CYS 17 4.863 -6.355 1.924 132 1HB CYS 17 1HB CYS 17 3.161 -5.127 3.320 133 2HB CYS 17 2HB CYS 17 4.815 -4.580 3.506 134 QB CYS 17 QB CYS 17 3.988 -4.853 3.413 135 H PHE 18 H PHE 18 4.377 -5.717 -1.006 136 HA PHE 18 HA PHE 18 1.768 -5.272 -1.633 137 1HB PHE 18 1HB PHE 18 3.454 -5.512 -3.359 138 2HB PHE 18 2HB PHE 18 4.009 -7.044 -2.716 139 HD1 PHE 18 1HD PHE 18 3.051 -9.092 -3.436 140 HE1 PHE 18 1HE PHE 18 1.607 -10.309 -5.090 141 HZ PHE 18 HZ PHE 18 0.011 -9.063 -6.472 142 HE2 PHE 18 2HE PHE 18 -0.174 -6.632 -6.239 143 HD2 PHE 18 2HD PHE 18 1.270 -5.416 -4.584 144 QB PHE 18 QB PHE 18 3.732 -6.278 -3.038 145 QD PHE 18 QD PHE 18 2.161 -7.254 -4.010 146 QE PHE 18 QE PHE 18 0.716 -8.470 -5.664 147 QR PHE 18 QR PHE 18 1.153 -8.102 -5.164 148 H GLY 19 H GLY 19 0.030 -6.788 -2.344 149 1HA GLY 19 1HA GLY 19 -1.457 -8.396 -1.835 150 2HA GLY 19 2HA GLY 19 -0.083 -9.484 -1.817 151 QA GLY 19 QA GLY 19 -0.770 -8.940 -1.826 152 H GLN 20 H GLN 20 -1.234 -6.773 0.329 153 HA GLN 20 HA GLN 20 -1.275 -8.712 2.491 154 1HB GLN 20 1HB GLN 20 0.171 -6.035 2.486 155 2HB GLN 20 2HB GLN 20 -0.284 -6.839 3.975 156 1HG GLN 20 1HG GLN 20 0.965 -8.909 3.142 157 2HG GLN 20 2HG GLN 20 1.542 -7.949 1.794 158 1HE2 GLN 20 1HE2 GLN 20 3.670 -8.217 2.451 159 2HE2 GLN 20 2HE2 GLN 20 4.363 -7.353 3.782 160 QB GLN 20 QB GLN 20 -0.056 -6.437 3.230 161 QG GLN 20 QG GLN 20 1.254 -8.429 2.468 162 QE GLN 20 QE2 GLN 20 4.016 -7.785 3.117 163 H ASP 21 H ASP 21 -2.164 -7.236 4.591 164 HA ASP 21 HA ASP 21 -4.709 -6.333 3.576 165 1HB ASP 21 1HB ASP 21 -4.955 -7.871 5.373 166 2HB ASP 21 2HB ASP 21 -3.629 -7.170 6.280 167 QB ASP 21 QB ASP 21 -4.292 -7.521 5.827 168 H CYS 22 H CYS 22 -1.725 -5.247 5.186 169 HA CYS 22 HA CYS 22 -2.663 -2.863 6.269 170 1HB CYS 22 1HB CYS 22 -0.241 -2.170 6.182 171 2HB CYS 22 2HB CYS 22 -0.555 -3.687 7.003 172 QB CYS 22 QB CYS 22 -0.398 -2.929 6.593 173 H CYS 23 H CYS 23 -2.241 -3.954 3.004 174 HA CYS 23 HA CYS 23 -1.675 -1.403 1.873 175 1HB CYS 23 1HB CYS 23 -2.455 -4.085 0.715 176 2HB CYS 23 2HB CYS 23 -2.341 -2.652 -0.288 177 QB CYS 23 QB CYS 23 -2.398 -3.368 0.214 178 H VAL 24 H VAL 24 -4.547 -3.514 2.442 179 HA VAL 24 HA VAL 24 -6.370 -1.901 1.039 180 HB VAL 24 HB VAL 24 -6.564 -4.031 3.151 181 1HG1 VAL 24 1HG1 VAL 24 -9.144 -3.672 2.109 182 2HG1 VAL 24 2HG1 VAL 24 -8.593 -3.323 3.765 183 3HG1 VAL 24 3HG1 VAL 24 -8.582 -2.037 2.533 184 1HG2 VAL 24 1HG2 VAL 24 -7.996 -4.873 0.990 185 2HG2 VAL 24 2HG2 VAL 24 -6.765 -3.856 0.205 186 3HG2 VAL 24 3HG2 VAL 24 -6.267 -5.210 1.247 187 MG1 VAL 24 QG1 VAL 24 -8.773 -3.011 2.802 188 MG2 VAL 24 QG2 VAL 24 -7.009 -4.646 0.814 189 QG VAL 24 QQG VAL 24 -7.891 -3.829 1.808 190 H THR 25 H THR 25 -5.854 -2.284 4.624 191 HA THR 25 HA THR 25 -7.462 -0.119 5.329 192 HB THR 25 HB THR 25 -6.847 -1.812 6.953 193 HG1 THR 25 1HG THR 25 -5.196 0.564 7.424 194 1HG2 THR 25 1HG2 THR 25 -4.764 -2.764 6.648 195 2HG2 THR 25 2HG2 THR 25 -4.106 -1.293 5.892 196 3HG2 THR 25 3HG2 THR 25 -4.202 -1.416 7.666 197 MG THR 25 QG2 THR 25 -4.357 -1.824 6.736 198 H GLY 26 H GLY 26 -4.249 -0.223 3.938 199 1HA GLY 26 1HA GLY 26 -2.985 1.479 3.157 200 2HA GLY 26 2HA GLY 26 -4.239 2.613 3.621 201 QA GLY 26 QA GLY 26 -3.612 2.046 3.389 202 H GLU 27 H GLU 27 -3.308 0.482 6.198 203 HA GLU 27 HA GLU 27 -2.471 2.556 7.798 204 1HB GLU 27 1HB GLU 27 -1.932 0.866 9.423 205 2HB GLU 27 2HB GLU 27 -3.315 0.274 8.524 206 1HG GLU 27 1HG GLU 27 -2.156 -1.569 7.899 207 2HG GLU 27 2HG GLU 27 -0.946 -0.571 7.117 208 QB GLU 27 QB GLU 27 -2.623 0.570 8.973 209 QG GLU 27 QG GLU 27 -1.551 -1.070 7.508 210 H CYS 28 H CYS 28 -0.834 0.992 5.213 211 HA CYS 28 HA CYS 28 1.781 1.617 6.330 212 1HB CYS 28 1HB CYS 28 2.678 0.364 4.400 213 2HB CYS 28 2HB CYS 28 1.590 -0.603 5.374 214 QB CYS 28 QB CYS 28 2.134 -0.119 4.887 215 H CYS 29 H CYS 29 -0.616 3.357 5.063 216 HA CYS 29 HA CYS 29 1.224 5.065 3.606 217 1HB CYS 29 1HB CYS 29 -1.179 3.744 2.422 218 2HB CYS 29 2HB CYS 29 -0.907 5.426 2.011 219 QB CYS 29 QB CYS 29 -1.043 4.585 2.216 220 H LYS 30 H LYS 30 0.120 5.088 6.321 221 HA LYS 30 HA LYS 30 -1.158 7.668 6.195 222 1HB LYS 30 1HB LYS 30 -3.075 7.014 7.585 223 2HB LYS 30 2HB LYS 30 -3.105 6.240 6.013 224 1HG LYS 30 1HG LYS 30 -1.949 4.217 7.125 225 2HG LYS 30 2HG LYS 30 -2.270 4.989 8.665 226 1HD LYS 30 1HD LYS 30 -4.721 5.064 7.167 227 2HD LYS 30 2HD LYS 30 -4.076 3.442 7.008 228 1HE LYS 30 1HE LYS 30 -3.665 3.735 9.660 229 2HE LYS 30 2HE LYS 30 -4.967 4.897 9.494 230 1HZ LYS 30 1HZ LYS 30 -5.075 2.074 9.365 231 2HZ LYS 30 2HZ LYS 30 -6.287 3.147 9.588 232 3HZ LYS 30 3HZ LYS 30 -5.808 2.757 8.075 233 QB LYS 30 QB LYS 30 -3.090 6.627 6.799 234 QD LYS 30 QD LYS 30 -4.399 4.253 7.088 235 QG LYS 30 QG LYS 30 -2.110 4.603 7.895 236 QE LYS 30 QE LYS 30 -4.316 4.316 9.577 237 QZ LYS 30 QZ LYS 30 -5.723 2.659 9.009 238 H ASP 31 H ASP 31 1.395 7.296 6.920 239 HA ASP 31 HA ASP 31 1.227 7.774 9.748 240 1HB ASP 31 1HB ASP 31 2.494 5.386 8.522 241 2HB ASP 31 2HB ASP 31 3.570 6.267 9.589 242 QB ASP 31 QB ASP 31 3.032 5.826 9.055 243 H GLY 32 H GLY 32 3.479 7.207 6.934 244 1HA GLY 32 1HA GLY 32 4.460 9.921 7.085 245 2HA GLY 32 2HA GLY 32 5.625 8.710 7.583 246 QA GLY 32 QA GLY 32 5.042 9.316 7.334 247 H THR 33 H THR 33 5.012 6.539 5.883 248 HA THR 33 HA THR 33 4.722 7.333 3.186 249 HB THR 33 HB THR 33 6.975 8.337 3.641 250 HG1 THR 33 1HG THR 33 6.546 7.390 1.548 251 1HG2 THR 33 1HG2 THR 33 8.848 7.023 4.290 252 2HG2 THR 33 2HG2 THR 33 7.568 6.420 5.371 253 3HG2 THR 33 3HG2 THR 33 8.016 5.494 3.918 254 MG THR 33 QG2 THR 33 8.144 6.312 4.526 255 H CYS 34 H CYS 34 6.005 5.326 1.840 256 HA CYS 34 HA CYS 34 5.089 2.926 3.245 257 1HB CYS 34 1HB CYS 34 3.441 3.711 1.505 258 2HB CYS 34 2HB CYS 34 4.673 3.448 0.286 259 QB CYS 34 QB CYS 34 4.057 3.580 0.896 260 H CYS 35 H CYS 35 6.140 0.896 2.248 261 HA CYS 35 HA CYS 35 7.933 -0.241 1.701 262 1HB CYS 35 1HB CYS 35 8.135 2.046 -0.223 263 2HB CYS 35 2HB CYS 35 9.507 0.967 -0.078 264 QB CYS 35 QB CYS 35 8.821 1.507 -0.150 265 H GLY 36 H GLY 36 10.308 -0.401 2.153 266 1HA GLY 36 1HA GLY 36 12.178 1.266 2.826 267 2HA GLY 36 2HA GLY 36 11.098 1.588 4.167 268 QA GLY 36 QA GLY 36 11.638 1.427 3.496 269 H ILE 37 H ILE 37 12.149 -1.412 2.386 270 HA ILE 37 HA ILE 37 11.918 -3.219 4.341 271 HB ILE 37 HB ILE 37 13.504 -2.904 1.944 272 1HG2 ILE 37 1HG2 ILE 37 15.242 -4.520 2.395 273 2HG2 ILE 37 2HG2 ILE 37 15.391 -3.153 3.525 274 3HG2 ILE 37 3HG2 ILE 37 14.694 -4.694 4.080 275 1HG1 ILE 37 1HG1 ILE 37 11.440 -4.454 2.765 276 2HG1 ILE 37 2HG1 ILE 37 12.447 -4.803 1.374 277 1HD1 ILE 37 1HD1 ILE 37 13.914 -6.244 2.753 278 2HD1 ILE 37 2HD1 ILE 37 12.948 -5.854 4.197 279 3HD1 ILE 37 3HD1 ILE 37 12.221 -6.784 2.865 280 MG ILE 37 QG2 ILE 37 15.109 -4.122 3.333 281 MD ILE 37 QD1 ILE 37 13.027 -6.294 3.271 282 QG ILE 37 QG1 ILE 37 11.944 -4.629 2.069 No H/Q in entry = 282
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