NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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641143 |
6img   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -5.401 7.411 -5.776 1.00 0.00 A ATOM 2 CH3 ACE A 1 -6.696 8.185 -6.001 1.00 0.00 A ATOM 3 H1 ACE A 1 -7.077 8.534 -5.053 1.00 0.00 A ATOM 4 H2 ACE A 1 -7.425 7.538 -6.465 1.00 0.00 A ATOM 5 H3 ACE A 1 -6.503 9.030 -6.645 1.00 0.00 A ATOM 6 O ACE A 1 -5.166 6.379 -6.404 1.00 0.00 A ATOM 7 C GLY A 2 -3.500 6.083 -3.634 1.00 0.00 A ATOM 8 CA GLY A 2 -3.295 7.263 -4.575 1.00 0.00 A ATOM 9 HN GLY A 2 -4.804 8.742 -4.405 1.00 0.00 A ATOM 10 HA2 GLY A 2 -2.850 6.914 -5.496 1.00 0.00 A ATOM 11 HA1 GLY A 2 -2.632 7.976 -4.107 1.00 0.00 A ATOM 12 N GLY A 2 -4.565 7.916 -4.875 1.00 0.00 A ATOM 13 O GLY A 2 -4.619 5.809 -3.199 1.00 0.00 A ATOM 14 C CYS A 3 -2.960 4.660 -1.047 1.00 0.00 A ATOM 15 CA CYS A 3 -2.484 4.234 -2.434 1.00 0.00 A ATOM 16 CB CYS A 3 -1.114 3.570 -2.321 1.00 0.00 A ATOM 17 HN CYS A 3 -1.548 5.648 -3.701 1.00 0.00 A ATOM 18 HA CYS A 3 -3.170 3.525 -2.853 1.00 0.00 A ATOM 19 HB2 CYS A 3 -0.719 3.382 -3.309 1.00 0.00 A ATOM 20 HB1 CYS A 3 -0.439 4.223 -1.782 1.00 0.00 A ATOM 21 N CYS A 3 -2.412 5.385 -3.323 1.00 0.00 A ATOM 22 O CYS A 3 -2.421 5.597 -0.455 1.00 0.00 A ATOM 23 SG CYS A 3 -1.272 2.008 -1.430 1.00 0.00 A ATOM 24 C PRO A 4 -3.568 3.932 1.946 1.00 0.00 A ATOM 25 CA PRO A 4 -4.523 4.303 0.815 1.00 0.00 A ATOM 26 CB PRO A 4 -5.798 3.455 0.871 1.00 0.00 A ATOM 27 CD PRO A 4 -4.653 2.859 -1.160 1.00 0.00 A ATOM 28 CG PRO A 4 -5.566 2.326 -0.075 1.00 0.00 A ATOM 29 HA PRO A 4 -4.785 5.346 0.876 1.00 0.00 A ATOM 30 HB2 PRO A 4 -5.949 3.079 1.874 1.00 0.00 A ATOM 31 HB1 PRO A 4 -6.649 4.036 0.554 1.00 0.00 A ATOM 32 HD2 PRO A 4 -3.932 2.101 -1.469 1.00 0.00 A ATOM 33 HD1 PRO A 4 -5.216 3.205 -2.015 1.00 0.00 A ATOM 34 HG2 PRO A 4 -5.097 1.499 0.438 1.00 0.00 A ATOM 35 HG1 PRO A 4 -6.500 2.013 -0.517 1.00 0.00 A ATOM 36 N PRO A 4 -3.954 3.993 -0.527 1.00 0.00 A ATOM 37 O PRO A 4 -3.656 4.471 3.048 1.00 0.00 A ATOM 38 C CYS A 5 -0.554 3.581 2.799 1.00 0.00 A ATOM 39 CA CYS A 5 -1.694 2.580 2.667 1.00 0.00 A ATOM 40 CB CYS A 5 -1.121 1.210 2.291 1.00 0.00 A ATOM 41 HN CYS A 5 -2.628 2.612 0.769 1.00 0.00 A ATOM 42 HA CYS A 5 -2.193 2.486 3.622 1.00 0.00 A ATOM 43 HB2 CYS A 5 -1.148 1.090 1.215 1.00 0.00 A ATOM 44 HB1 CYS A 5 -0.096 1.137 2.633 1.00 0.00 A ATOM 45 N CYS A 5 -2.656 3.008 1.666 1.00 0.00 A ATOM 46 O CYS A 5 0.047 3.983 1.804 1.00 0.00 A ATOM 47 SG CYS A 5 -2.100 -0.100 3.060 1.00 0.00 A ATOM 48 C ILE A 6 2.149 4.332 3.831 1.00 0.00 A ATOM 49 CA ILE A 6 0.818 4.936 4.284 1.00 0.00 A ATOM 50 CB ILE A 6 0.883 5.277 5.767 1.00 0.00 A ATOM 51 CD1 ILE A 6 -0.437 6.196 7.678 1.00 0.00 A ATOM 52 CG1 ILE A 6 -0.368 6.066 6.156 1.00 0.00 A ATOM 53 CG2 ILE A 6 2.125 6.127 6.037 1.00 0.00 A ATOM 54 HN ILE A 6 -0.778 3.634 4.788 1.00 0.00 A ATOM 55 HA ILE A 6 0.634 5.832 3.715 1.00 0.00 A ATOM 56 HB ILE A 6 0.936 4.367 6.346 1.00 0.00 A ATOM 57 HD11 ILE A 6 -1.201 6.913 7.944 1.00 0.00 A ATOM 58 HD12 ILE A 6 0.517 6.532 8.056 1.00 0.00 A ATOM 59 HD13 ILE A 6 -0.678 5.237 8.112 1.00 0.00 A ATOM 60 HG12 ILE A 6 -0.329 7.047 5.710 1.00 0.00 A ATOM 61 HG11 ILE A 6 -1.247 5.542 5.801 1.00 0.00 A ATOM 62 HG21 ILE A 6 2.139 6.970 5.361 1.00 0.00 A ATOM 63 HG22 ILE A 6 3.011 5.531 5.889 1.00 0.00 A ATOM 64 HG23 ILE A 6 2.099 6.486 7.056 1.00 0.00 A ATOM 65 N ILE A 6 -0.261 3.983 4.033 1.00 0.00 A ATOM 66 O ILE A 6 2.960 4.999 3.189 1.00 0.00 A ATOM 67 C TRP A 7 3.297 1.296 2.765 1.00 0.00 A ATOM 68 CA TRP A 7 3.602 2.375 3.810 1.00 0.00 A ATOM 69 CB TRP A 7 4.236 1.735 5.032 1.00 0.00 A ATOM 70 CD1 TRP A 7 3.646 3.222 6.988 1.00 0.00 A ATOM 71 CD2 TRP A 7 5.749 3.545 6.258 1.00 0.00 A ATOM 72 CE2 TRP A 7 5.555 4.432 7.342 1.00 0.00 A ATOM 73 CE3 TRP A 7 6.999 3.548 5.613 1.00 0.00 A ATOM 74 CG TRP A 7 4.522 2.790 6.049 1.00 0.00 A ATOM 75 CH2 TRP A 7 7.804 5.281 7.124 1.00 0.00 A ATOM 76 CZ2 TRP A 7 6.567 5.289 7.776 1.00 0.00 A ATOM 77 CZ3 TRP A 7 8.020 4.411 6.046 1.00 0.00 A ATOM 78 HN TRP A 7 1.687 2.589 4.701 1.00 0.00 A ATOM 79 HA TRP A 7 4.277 3.095 3.401 1.00 0.00 A ATOM 80 HB2 TRP A 7 3.561 1.001 5.448 1.00 0.00 A ATOM 81 HB1 TRP A 7 5.159 1.254 4.742 1.00 0.00 A ATOM 82 HD1 TRP A 7 2.634 2.867 7.113 1.00 0.00 A ATOM 83 HE1 TRP A 7 3.841 4.674 8.500 1.00 0.00 A ATOM 84 HE3 TRP A 7 7.177 2.883 4.782 1.00 0.00 A ATOM 85 HH2 TRP A 7 8.592 5.943 7.452 1.00 0.00 A ATOM 86 HZ2 TRP A 7 6.395 5.957 8.606 1.00 0.00 A ATOM 87 HZ3 TRP A 7 8.977 4.406 5.544 1.00 0.00 A ATOM 88 N TRP A 7 2.367 3.065 4.181 1.00 0.00 A ATOM 89 NE1 TRP A 7 4.258 4.198 7.754 1.00 0.00 A ATOM 90 O TRP A 7 2.638 0.298 3.062 1.00 0.00 A ATOM 91 C PRO A 8 4.273 -0.797 0.669 1.00 0.00 A ATOM 92 CA PRO A 8 3.526 0.515 0.448 1.00 0.00 A ATOM 93 CB PRO A 8 4.054 1.252 -0.783 1.00 0.00 A ATOM 94 CD PRO A 8 4.596 2.612 1.116 1.00 0.00 A ATOM 95 CG PRO A 8 5.074 2.196 -0.268 1.00 0.00 A ATOM 96 HA PRO A 8 2.475 0.323 0.344 1.00 0.00 A ATOM 97 HB2 PRO A 8 4.494 0.554 -1.473 1.00 0.00 A ATOM 98 HB1 PRO A 8 3.249 1.800 -1.259 1.00 0.00 A ATOM 99 HD2 PRO A 8 5.445 2.737 1.787 1.00 0.00 A ATOM 100 HD1 PRO A 8 4.007 3.509 1.081 1.00 0.00 A ATOM 101 HG2 PRO A 8 6.039 1.707 -0.201 1.00 0.00 A ATOM 102 HG1 PRO A 8 5.140 3.068 -0.897 1.00 0.00 A ATOM 103 N PRO A 8 3.768 1.474 1.560 1.00 0.00 A ATOM 104 O PRO A 8 3.898 -1.837 0.124 1.00 0.00 A ATOM 105 C GLU A 9 5.358 -2.844 2.698 1.00 0.00 A ATOM 106 CA GLU A 9 6.129 -1.909 1.769 1.00 0.00 A ATOM 107 CB GLU A 9 7.439 -1.489 2.437 1.00 0.00 A ATOM 108 CD GLU A 9 8.396 -0.329 4.436 1.00 0.00 A ATOM 109 CG GLU A 9 7.158 -1.002 3.857 1.00 0.00 A ATOM 110 HN GLU A 9 5.574 0.129 1.870 1.00 0.00 A ATOM 111 HA GLU A 9 6.349 -2.428 0.853 1.00 0.00 A ATOM 112 HB2 GLU A 9 8.112 -2.330 2.467 1.00 0.00 A ATOM 113 HB1 GLU A 9 7.890 -0.687 1.870 1.00 0.00 A ATOM 114 HG2 GLU A 9 6.337 -0.302 3.845 1.00 0.00 A ATOM 115 HG1 GLU A 9 6.895 -1.850 4.478 1.00 0.00 A ATOM 116 N GLU A 9 5.329 -0.729 1.469 1.00 0.00 A ATOM 117 O GLU A 9 5.669 -4.030 2.800 1.00 0.00 A ATOM 118 OE1 GLU A 9 9.416 -0.335 3.766 1.00 0.00 A ATOM 119 OE2 GLU A 9 8.306 0.193 5.536 1.00 0.00 A ATOM 120 C LEU A 10 2.208 -3.468 3.649 1.00 0.00 A ATOM 121 CA LEU A 10 3.541 -3.093 4.296 1.00 0.00 A ATOM 122 CB LEU A 10 3.278 -2.298 5.574 1.00 0.00 A ATOM 123 CD1 LEU A 10 4.356 -1.059 7.458 1.00 0.00 A ATOM 124 CD2 LEU A 10 5.407 -3.146 6.575 1.00 0.00 A ATOM 125 CG LEU A 10 4.613 -1.892 6.202 1.00 0.00 A ATOM 126 HN LEU A 10 4.146 -1.348 3.261 1.00 0.00 A ATOM 127 HA LEU A 10 4.072 -3.997 4.541 1.00 0.00 A ATOM 128 HB2 LEU A 10 2.703 -1.414 5.342 1.00 0.00 A ATOM 129 HB1 LEU A 10 2.730 -2.913 6.274 1.00 0.00 A ATOM 130 HD11 LEU A 10 3.724 -0.220 7.211 1.00 0.00 A ATOM 131 HD12 LEU A 10 5.297 -0.699 7.850 1.00 0.00 A ATOM 132 HD13 LEU A 10 3.867 -1.671 8.201 1.00 0.00 A ATOM 133 HD21 LEU A 10 6.228 -2.876 7.219 1.00 0.00 A ATOM 134 HD22 LEU A 10 5.791 -3.609 5.676 1.00 0.00 A ATOM 135 HD23 LEU A 10 4.759 -3.842 7.088 1.00 0.00 A ATOM 136 HG LEU A 10 5.174 -1.304 5.494 1.00 0.00 A ATOM 137 N LEU A 10 4.352 -2.298 3.379 1.00 0.00 A ATOM 138 O LEU A 10 1.422 -4.226 4.220 1.00 0.00 A ATOM 139 C CYS A 11 1.013 -3.699 0.324 1.00 0.00 A ATOM 140 CA CYS A 11 0.720 -3.224 1.741 1.00 0.00 A ATOM 141 CB CYS A 11 -0.158 -1.970 1.689 1.00 0.00 A ATOM 142 HN CYS A 11 2.618 -2.341 2.044 1.00 0.00 A ATOM 143 HA CYS A 11 0.184 -3.997 2.270 1.00 0.00 A ATOM 144 HB2 CYS A 11 0.427 -1.139 1.313 1.00 0.00 A ATOM 145 HB1 CYS A 11 -0.991 -2.142 1.035 1.00 0.00 A ATOM 146 N CYS A 11 1.960 -2.938 2.455 1.00 0.00 A ATOM 147 O CYS A 11 0.709 -3.019 -0.655 1.00 0.00 A ATOM 148 SG CYS A 11 -0.759 -1.578 3.353 1.00 0.00 A ATOM 149 C PRO A 12 0.702 -5.899 -1.905 1.00 0.00 A ATOM 150 CA PRO A 12 1.934 -5.468 -1.113 1.00 0.00 A ATOM 151 CB PRO A 12 2.796 -6.682 -0.742 1.00 0.00 A ATOM 152 CD PRO A 12 1.977 -5.735 1.328 1.00 0.00 A ATOM 153 CG PRO A 12 2.391 -7.042 0.647 1.00 0.00 A ATOM 154 HA PRO A 12 2.527 -4.779 -1.691 1.00 0.00 A ATOM 155 HB2 PRO A 12 2.591 -7.501 -1.418 1.00 0.00 A ATOM 156 HB1 PRO A 12 3.840 -6.421 -0.767 1.00 0.00 A ATOM 157 HD2 PRO A 12 1.138 -5.896 1.989 1.00 0.00 A ATOM 158 HD1 PRO A 12 2.809 -5.300 1.861 1.00 0.00 A ATOM 159 HG2 PRO A 12 1.559 -7.736 0.625 1.00 0.00 A ATOM 160 HG1 PRO A 12 3.226 -7.479 1.176 1.00 0.00 A ATOM 161 N PRO A 12 1.590 -4.864 0.207 1.00 0.00 A ATOM 162 O PRO A 12 0.762 -6.064 -3.123 1.00 0.00 A ATOM 163 C TRP A 13 -2.368 -5.294 -2.476 1.00 0.00 A ATOM 164 CA TRP A 13 -1.658 -6.487 -1.851 1.00 0.00 A ATOM 165 CB TRP A 13 -2.572 -7.187 -0.853 1.00 0.00 A ATOM 166 CD1 TRP A 13 -3.337 -5.321 0.664 1.00 0.00 A ATOM 167 CD2 TRP A 13 -1.823 -6.661 1.642 1.00 0.00 A ATOM 168 CE2 TRP A 13 -2.160 -5.670 2.594 1.00 0.00 A ATOM 169 CE3 TRP A 13 -0.885 -7.643 2.010 1.00 0.00 A ATOM 170 CG TRP A 13 -2.588 -6.413 0.425 1.00 0.00 A ATOM 171 CH2 TRP A 13 -0.654 -6.633 4.214 1.00 0.00 A ATOM 172 CZ2 TRP A 13 -1.583 -5.650 3.864 1.00 0.00 A ATOM 173 CZ3 TRP A 13 -0.304 -7.627 3.290 1.00 0.00 A ATOM 174 HN TRP A 13 -0.400 -5.924 -0.243 1.00 0.00 A ATOM 175 HA TRP A 13 -1.410 -7.190 -2.647 1.00 0.00 A ATOM 176 HB2 TRP A 13 -3.572 -7.232 -1.256 1.00 0.00 A ATOM 177 HB1 TRP A 13 -2.209 -8.186 -0.668 1.00 0.00 A ATOM 178 HD1 TRP A 13 -4.011 -4.856 -0.038 1.00 0.00 A ATOM 179 HE1 TRP A 13 -3.498 -4.089 2.368 1.00 0.00 A ATOM 180 HE3 TRP A 13 -0.608 -8.413 1.305 1.00 0.00 A ATOM 181 HH2 TRP A 13 -0.204 -6.625 5.196 1.00 0.00 A ATOM 182 HZ2 TRP A 13 -1.857 -4.883 4.572 1.00 0.00 A ATOM 183 HZ3 TRP A 13 0.415 -8.385 3.562 1.00 0.00 A ATOM 184 N TRP A 13 -0.413 -6.079 -1.207 1.00 0.00 A ATOM 185 NE1 TRP A 13 -3.080 -4.871 1.948 1.00 0.00 A ATOM 186 O TRP A 13 -3.476 -5.426 -2.999 1.00 0.00 A ATOM 187 C ILE A 14 -1.561 -2.518 -4.241 1.00 0.00 A ATOM 188 CA ILE A 14 -2.322 -2.918 -2.975 1.00 0.00 A ATOM 189 CB ILE A 14 -2.259 -1.781 -1.961 1.00 0.00 A ATOM 190 CD1 ILE A 14 -4.435 -2.415 -0.897 1.00 0.00 A ATOM 191 CG1 ILE A 14 -2.937 -2.222 -0.663 1.00 0.00 A ATOM 192 CG2 ILE A 14 -2.993 -0.561 -2.527 1.00 0.00 A ATOM 193 HN ILE A 14 -0.857 -4.073 -1.968 1.00 0.00 A ATOM 194 HA ILE A 14 -3.343 -3.113 -3.240 1.00 0.00 A ATOM 195 HB ILE A 14 -1.237 -1.524 -1.767 1.00 0.00 A ATOM 196 HD11 ILE A 14 -4.595 -3.054 -1.746 1.00 0.00 A ATOM 197 HD12 ILE A 14 -4.895 -1.452 -1.081 1.00 0.00 A ATOM 198 HD13 ILE A 14 -4.883 -2.860 -0.025 1.00 0.00 A ATOM 199 HG12 ILE A 14 -2.499 -3.153 -0.338 1.00 0.00 A ATOM 200 HG11 ILE A 14 -2.780 -1.473 0.098 1.00 0.00 A ATOM 201 HG21 ILE A 14 -3.168 0.153 -1.734 1.00 0.00 A ATOM 202 HG22 ILE A 14 -3.946 -0.873 -2.939 1.00 0.00 A ATOM 203 HG23 ILE A 14 -2.401 -0.108 -3.299 1.00 0.00 A ATOM 204 N ILE A 14 -1.733 -4.127 -2.407 1.00 0.00 A ATOM 205 O ILE A 14 -0.387 -2.150 -4.184 1.00 0.00 A ATOM 206 C ARG A 15 -1.155 -0.779 -6.642 1.00 0.00 A ATOM 207 CA ARG A 15 -1.622 -2.227 -6.652 1.00 0.00 A ATOM 208 CB ARG A 15 -2.619 -2.441 -7.795 1.00 0.00 A ATOM 209 CD ARG A 15 -4.843 -1.756 -8.697 1.00 0.00 A ATOM 210 CG ARG A 15 -3.783 -1.460 -7.641 1.00 0.00 A ATOM 211 CZ ARG A 15 -6.290 -3.602 -9.343 1.00 0.00 A ATOM 212 HN ARG A 15 -3.179 -2.876 -5.366 1.00 0.00 A ATOM 213 HA ARG A 15 -0.770 -2.874 -6.815 1.00 0.00 A ATOM 214 HB2 ARG A 15 -2.124 -2.267 -8.740 1.00 0.00 A ATOM 215 HB1 ARG A 15 -2.995 -3.452 -7.766 1.00 0.00 A ATOM 216 HD2 ARG A 15 -5.622 -1.009 -8.645 1.00 0.00 A ATOM 217 HD1 ARG A 15 -4.390 -1.726 -9.679 1.00 0.00 A ATOM 218 HE ARG A 15 -5.183 -3.579 -7.674 1.00 0.00 A ATOM 219 HG2 ARG A 15 -4.215 -1.567 -6.656 1.00 0.00 A ATOM 220 HG1 ARG A 15 -3.424 -0.452 -7.768 1.00 0.00 A ATOM 221 HH11 ARG A 15 -6.247 -2.034 -10.591 1.00 0.00 A ATOM 222 HH12 ARG A 15 -7.277 -3.337 -11.064 1.00 0.00 A ATOM 223 HH21 ARG A 15 -6.536 -5.294 -8.300 1.00 0.00 A ATOM 224 HH22 ARG A 15 -7.443 -5.183 -9.771 1.00 0.00 A ATOM 225 N ARG A 15 -2.244 -2.583 -5.382 1.00 0.00 A ATOM 226 NE ARG A 15 -5.430 -3.073 -8.475 1.00 0.00 A ATOM 227 NH1 ARG A 15 -6.630 -2.939 -10.415 1.00 0.00 A ATOM 228 NH2 ARG A 15 -6.796 -4.786 -9.121 1.00 0.00 A ATOM 229 O ARG A 15 -0.147 -0.438 -7.260 1.00 0.00 A ATOM 230 C SER A 16 -0.186 1.651 -5.147 1.00 0.00 A ATOM 231 CA SER A 16 -1.539 1.478 -5.834 1.00 0.00 A ATOM 232 CB SER A 16 -2.614 2.238 -5.062 1.00 0.00 A ATOM 233 HN SER A 16 -2.680 -0.263 -5.454 1.00 0.00 A ATOM 234 HA SER A 16 -1.471 1.887 -6.833 1.00 0.00 A ATOM 235 HB2 SER A 16 -2.773 1.769 -4.108 1.00 0.00 A ATOM 236 HB1 SER A 16 -2.293 3.260 -4.910 1.00 0.00 A ATOM 237 HG SER A 16 -4.085 3.122 -5.979 1.00 0.00 A ATOM 238 N SER A 16 -1.887 0.067 -5.930 1.00 0.00 A ATOM 239 O SER A 16 0.597 2.531 -5.503 1.00 0.00 A ATOM 240 OG SER A 16 -3.827 2.215 -5.804 1.00 0.00 A ATOM 241 C CYS A 17 2.428 0.124 -4.147 1.00 0.00 A ATOM 242 CA CYS A 17 1.330 0.884 -3.411 1.00 0.00 A ATOM 243 CB CYS A 17 1.148 0.294 -2.011 1.00 0.00 A ATOM 244 HN CYS A 17 -0.586 0.127 -3.908 1.00 0.00 A ATOM 245 HA CYS A 17 1.622 1.919 -3.315 1.00 0.00 A ATOM 246 HB2 CYS A 17 0.404 -0.479 -2.045 1.00 0.00 A ATOM 247 HB1 CYS A 17 2.079 -0.126 -1.672 1.00 0.00 A ATOM 248 N CYS A 17 0.074 0.811 -4.149 1.00 0.00 A ATOM 249 O CYS A 17 3.614 0.328 -3.883 1.00 0.00 A ATOM 250 SG CYS A 17 0.617 1.598 -0.873 1.00 0.00 A ATOM 251 HN1 NH2 A 18 1.155 -0.906 -5.271 1.00 0.00 A ATOM 252 HN2 NH2 A 18 2.803 -1.239 -5.542 1.00 0.00 A ATOM 253 N NH2 A 18 2.102 -0.746 -5.063 1.00 0.00 A END
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