NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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628689 |
6civ   |
30414 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 139 -10.721 6.039 -0.141 1.00 0.00 A ATOM 2 CA GLY A 139 -9.661 6.598 -1.066 1.00 0.00 A ATOM 3 HT1 GLY A 139 -8.384 7.261 0.442 1.00 0.00 A ATOM 4 HT2 GLY A 139 -9.456 8.441 -0.115 1.00 0.00 A ATOM 5 HT3 GLY A 139 -8.120 8.004 -1.054 1.00 0.00 A ATOM 6 HA2 GLY A 139 -10.142 7.021 -1.935 1.00 0.00 A ATOM 7 HA1 GLY A 139 -9.009 5.796 -1.380 1.00 0.00 A ATOM 8 N GLY A 139 -8.849 7.648 -0.402 1.00 0.00 A ATOM 9 O GLY A 139 -10.604 6.162 1.078 1.00 0.00 A ATOM 10 C ARG A 140 -12.625 3.386 0.345 1.00 0.00 A ATOM 11 CA ARG A 140 -12.847 4.873 0.082 1.00 0.00 A ATOM 12 CB ARG A 140 -14.189 5.083 -0.626 1.00 0.00 A ATOM 13 CD ARG A 140 -15.671 4.557 -2.589 1.00 0.00 A ATOM 14 CG ARG A 140 -14.337 4.287 -1.913 1.00 0.00 A ATOM 15 CZ ARG A 140 -18.072 4.224 -2.121 1.00 0.00 A ATOM 16 HN ARG A 140 -11.781 5.348 -1.691 1.00 0.00 A ATOM 17 HA ARG A 140 -12.865 5.393 1.029 1.00 0.00 A ATOM 18 HB2 ARG A 140 -14.986 4.791 0.044 1.00 0.00 A ATOM 19 HB1 ARG A 140 -14.297 6.130 -0.862 1.00 0.00 A ATOM 20 HD2 ARG A 140 -15.709 5.596 -2.879 1.00 0.00 A ATOM 21 HD1 ARG A 140 -15.744 3.937 -3.470 1.00 0.00 A ATOM 22 HE ARG A 140 -16.612 4.110 -0.758 1.00 0.00 A ATOM 23 HG2 ARG A 140 -13.541 4.563 -2.588 1.00 0.00 A ATOM 24 HG1 ARG A 140 -14.268 3.234 -1.683 1.00 0.00 A ATOM 25 HH11 ARG A 140 -17.640 4.581 -4.068 1.00 0.00 A ATOM 26 HH12 ARG A 140 -19.322 4.376 -3.711 1.00 0.00 A ATOM 27 HH21 ARG A 140 -18.827 3.840 -0.283 1.00 0.00 A ATOM 28 HH22 ARG A 140 -19.997 3.950 -1.559 1.00 0.00 A ATOM 29 N ARG A 140 -11.754 5.428 -0.711 1.00 0.00 A ATOM 30 NE ARG A 140 -16.806 4.268 -1.711 1.00 0.00 A ATOM 31 NH1 ARG A 140 -18.368 4.409 -3.402 1.00 0.00 A ATOM 32 NH2 ARG A 140 -19.042 3.987 -1.253 1.00 0.00 A ATOM 33 O ARG A 140 -13.345 2.765 1.128 1.00 0.00 A ATOM 34 C LYS A 141 -9.798 1.264 0.056 1.00 0.00 A ATOM 35 CA LYS A 141 -11.298 1.416 -0.130 1.00 0.00 A ATOM 36 CB LYS A 141 -11.773 0.580 -1.321 1.00 0.00 A ATOM 37 CD LYS A 141 -11.968 -1.704 -2.379 1.00 0.00 A ATOM 38 CE LYS A 141 -13.479 -1.624 -2.524 1.00 0.00 A ATOM 39 CG LYS A 141 -11.473 -0.906 -1.180 1.00 0.00 A ATOM 40 HN LYS A 141 -11.111 3.351 -0.955 1.00 0.00 A ATOM 41 HA LYS A 141 -11.797 1.074 0.765 1.00 0.00 A ATOM 42 HB2 LYS A 141 -12.840 0.702 -1.426 1.00 0.00 A ATOM 43 HB1 LYS A 141 -11.287 0.940 -2.216 1.00 0.00 A ATOM 44 HD2 LYS A 141 -11.511 -1.308 -3.273 1.00 0.00 A ATOM 45 HD1 LYS A 141 -11.682 -2.738 -2.254 1.00 0.00 A ATOM 46 HE2 LYS A 141 -13.932 -1.936 -1.596 1.00 0.00 A ATOM 47 HE1 LYS A 141 -13.755 -0.601 -2.730 1.00 0.00 A ATOM 48 HG2 LYS A 141 -10.405 -1.040 -1.092 1.00 0.00 A ATOM 49 HG1 LYS A 141 -11.957 -1.276 -0.289 1.00 0.00 A ATOM 50 HZ1 LYS A 141 -13.546 -2.221 -4.524 1.00 0.00 A ATOM 51 HZ2 LYS A 141 -15.016 -2.390 -3.710 1.00 0.00 A ATOM 52 HZ3 LYS A 141 -13.761 -3.487 -3.424 1.00 0.00 A ATOM 53 N LYS A 141 -11.634 2.817 -0.319 1.00 0.00 A ATOM 54 NZ LYS A 141 -13.984 -2.490 -3.622 1.00 0.00 A ATOM 55 O LYS A 141 -9.019 1.531 -0.861 1.00 0.00 A ATOM 56 C ARG A 142 -7.812 -0.529 2.481 1.00 0.00 A ATOM 57 CA ARG A 142 -7.995 0.662 1.554 1.00 0.00 A ATOM 58 CB ARG A 142 -7.398 1.924 2.185 1.00 0.00 A ATOM 59 CD ARG A 142 -7.519 3.670 3.997 1.00 0.00 A ATOM 60 CG ARG A 142 -8.099 2.370 3.458 1.00 0.00 A ATOM 61 CZ ARG A 142 -5.388 4.533 4.898 1.00 0.00 A ATOM 62 HN ARG A 142 -10.069 0.673 1.943 1.00 0.00 A ATOM 63 HA ARG A 142 -7.482 0.460 0.625 1.00 0.00 A ATOM 64 HB2 ARG A 142 -6.361 1.735 2.421 1.00 0.00 A ATOM 65 HB1 ARG A 142 -7.453 2.729 1.468 1.00 0.00 A ATOM 66 HD2 ARG A 142 -7.575 4.419 3.223 1.00 0.00 A ATOM 67 HD1 ARG A 142 -8.111 3.987 4.843 1.00 0.00 A ATOM 68 HE ARG A 142 -5.718 2.636 4.340 1.00 0.00 A ATOM 69 HG2 ARG A 142 -9.147 2.517 3.243 1.00 0.00 A ATOM 70 HG1 ARG A 142 -7.990 1.599 4.206 1.00 0.00 A ATOM 71 HH11 ARG A 142 -6.853 5.926 4.733 1.00 0.00 A ATOM 72 HH12 ARG A 142 -5.346 6.506 5.371 1.00 0.00 A ATOM 73 HH21 ARG A 142 -3.734 3.400 5.188 1.00 0.00 A ATOM 74 HH22 ARG A 142 -3.577 5.067 5.638 1.00 0.00 A ATOM 75 N ARG A 142 -9.399 0.856 1.248 1.00 0.00 A ATOM 76 NE ARG A 142 -6.124 3.531 4.417 1.00 0.00 A ATOM 77 NH1 ARG A 142 -5.904 5.752 5.009 1.00 0.00 A ATOM 78 NH2 ARG A 142 -4.132 4.317 5.270 1.00 0.00 A ATOM 79 O ARG A 142 -8.588 -0.732 3.417 1.00 0.00 A ATOM 80 C ARG A 143 -4.944 -2.623 3.039 1.00 0.00 A ATOM 81 CA ARG A 143 -6.451 -2.453 3.042 1.00 0.00 A ATOM 82 CB ARG A 143 -7.125 -3.735 2.549 1.00 0.00 A ATOM 83 CD ARG A 143 -7.585 -6.174 2.931 1.00 0.00 A ATOM 84 CG ARG A 143 -6.932 -4.919 3.484 1.00 0.00 A ATOM 85 CZ ARG A 143 -7.541 -6.891 0.565 1.00 0.00 A ATOM 86 HN ARG A 143 -6.272 -1.155 1.387 1.00 0.00 A ATOM 87 HA ARG A 143 -6.781 -2.236 4.045 1.00 0.00 A ATOM 88 HB2 ARG A 143 -8.185 -3.555 2.445 1.00 0.00 A ATOM 89 HB1 ARG A 143 -6.717 -3.996 1.585 1.00 0.00 A ATOM 90 HD2 ARG A 143 -7.537 -6.949 3.681 1.00 0.00 A ATOM 91 HD1 ARG A 143 -8.617 -5.958 2.705 1.00 0.00 A ATOM 92 HE ARG A 143 -5.950 -6.812 1.779 1.00 0.00 A ATOM 93 HG2 ARG A 143 -5.875 -5.097 3.609 1.00 0.00 A ATOM 94 HG1 ARG A 143 -7.376 -4.684 4.442 1.00 0.00 A ATOM 95 HH11 ARG A 143 -9.366 -6.273 1.197 1.00 0.00 A ATOM 96 HH12 ARG A 143 -9.301 -6.834 -0.441 1.00 0.00 A ATOM 97 HH21 ARG A 143 -5.869 -7.543 -0.376 1.00 0.00 A ATOM 98 HH22 ARG A 143 -7.315 -7.556 -1.336 1.00 0.00 A ATOM 99 N ARG A 143 -6.802 -1.328 2.197 1.00 0.00 A ATOM 100 NE ARG A 143 -6.920 -6.648 1.719 1.00 0.00 A ATOM 101 NH1 ARG A 143 -8.840 -6.646 0.431 1.00 0.00 A ATOM 102 NH2 ARG A 143 -6.855 -7.367 -0.464 1.00 0.00 A ATOM 103 O ARG A 143 -4.311 -2.722 4.088 1.00 0.00 A ATOM 104 C GLN A 144 -2.421 -1.430 1.047 1.00 0.00 A ATOM 105 CA GLN A 144 -2.935 -2.706 1.698 1.00 0.00 A ATOM 106 CB GLN A 144 -2.527 -3.931 0.876 1.00 0.00 A ATOM 107 CD GLN A 144 -2.617 -5.143 -1.332 1.00 0.00 A ATOM 108 CG GLN A 144 -3.106 -3.957 -0.529 1.00 0.00 A ATOM 109 HN GLN A 144 -4.938 -2.595 1.044 1.00 0.00 A ATOM 110 HA GLN A 144 -2.505 -2.787 2.686 1.00 0.00 A ATOM 111 HB2 GLN A 144 -1.451 -3.951 0.795 1.00 0.00 A ATOM 112 HB1 GLN A 144 -2.855 -4.820 1.392 1.00 0.00 A ATOM 113 HE21 GLN A 144 -2.736 -4.086 -3.007 1.00 0.00 A ATOM 114 HE22 GLN A 144 -2.188 -5.716 -3.184 1.00 0.00 A ATOM 115 HG2 GLN A 144 -4.182 -4.006 -0.460 1.00 0.00 A ATOM 116 HG1 GLN A 144 -2.819 -3.050 -1.039 1.00 0.00 A ATOM 117 N GLN A 144 -4.374 -2.639 1.847 1.00 0.00 A ATOM 118 NE2 GLN A 144 -2.503 -4.964 -2.637 1.00 0.00 A ATOM 119 O GLN A 144 -3.071 -0.854 0.172 1.00 0.00 A ATOM 120 OE1 GLN A 144 -2.336 -6.207 -0.780 1.00 0.00 A ATOM 121 C Dab A 145 0.443 -0.068 -0.027 1.00 0.00 A ATOM 122 CA Dab A 145 -0.665 0.238 0.976 1.00 0.00 A ATOM 123 CB Dab A 145 -0.142 1.077 2.146 1.00 0.00 A ATOM 124 CG Dab A 145 0.740 0.310 3.115 1.00 0.00 A ATOM 125 H Dab A 145 -0.759 -1.527 2.138 1.00 0.00 A ATOM 126 HA Dab A 145 -1.441 0.790 0.478 1.00 0.00 A ATOM 127 HB2 Dab A 145 -0.986 1.469 2.694 1.00 0.00 A ATOM 128 HB3 Dab A 145 0.431 1.901 1.750 1.00 0.00 A ATOM 129 HD1 Dab A 145 2.041 -0.504 1.679 1.00 0.00 A ATOM 130 HG2 Dab A 145 0.234 -0.601 3.399 1.00 0.00 A ATOM 131 HG3 Dab A 145 0.895 0.919 3.986 1.00 0.00 A ATOM 132 N Dab A 145 -1.252 -0.995 1.473 1.00 0.00 A ATOM 133 ND Dab A 145 2.032 -0.026 2.534 1.00 0.00 A ATOM 134 O Dab A 145 1.440 0.647 -0.105 1.00 0.00 A ATOM 135 C SER A 146 2.380 -2.319 -1.026 1.00 0.00 A ATOM 136 CA SER A 146 1.203 -1.677 -1.749 1.00 0.00 A ATOM 137 CB SER A 146 1.727 -0.598 -2.708 1.00 0.00 A ATOM 138 HN SER A 146 -0.626 -1.609 -0.697 1.00 0.00 A ATOM 139 HA SER A 146 0.700 -2.439 -2.326 1.00 0.00 A ATOM 140 HB2 SER A 146 1.969 -1.049 -3.657 1.00 0.00 A ATOM 141 HB1 SER A 146 0.965 0.153 -2.850 1.00 0.00 A ATOM 142 HG SER A 146 2.649 0.557 -1.417 1.00 0.00 A ATOM 143 N SER A 146 0.231 -1.145 -0.786 1.00 0.00 A ATOM 144 O SER A 146 2.872 -1.816 -0.011 1.00 0.00 A ATOM 145 OG SER A 146 2.895 0.025 -2.189 1.00 0.00 A ATOM 146 C MET A 147 5.259 -3.299 -1.351 1.00 0.00 A ATOM 147 CA MET A 147 4.010 -4.102 -1.030 1.00 0.00 A ATOM 148 CB MET A 147 4.133 -5.516 -1.599 1.00 0.00 A ATOM 149 CE MET A 147 1.119 -7.485 0.493 1.00 0.00 A ATOM 150 CG MET A 147 2.939 -6.397 -1.282 1.00 0.00 A ATOM 151 HN MET A 147 2.393 -3.808 -2.355 1.00 0.00 A ATOM 152 HA MET A 147 3.895 -4.160 0.041 1.00 0.00 A ATOM 153 HB2 MET A 147 4.234 -5.451 -2.673 1.00 0.00 A ATOM 154 HB1 MET A 147 5.017 -5.981 -1.190 1.00 0.00 A ATOM 155 HE1 MET A 147 0.787 -7.631 1.510 1.00 0.00 A ATOM 156 HE2 MET A 147 1.320 -8.444 0.037 1.00 0.00 A ATOM 157 HE3 MET A 147 0.351 -6.974 -0.068 1.00 0.00 A ATOM 158 HG2 MET A 147 2.067 -5.990 -1.772 1.00 0.00 A ATOM 159 HG1 MET A 147 3.132 -7.391 -1.657 1.00 0.00 A ATOM 160 N MET A 147 2.844 -3.430 -1.568 1.00 0.00 A ATOM 161 O MET A 147 6.344 -3.587 -0.846 1.00 0.00 A ATOM 162 SD MET A 147 2.614 -6.501 0.488 1.00 0.00 A ATOM 163 C THR A 148 6.685 -0.543 -1.496 1.00 0.00 A ATOM 164 CA THR A 148 6.209 -1.456 -2.609 1.00 0.00 A ATOM 165 CB THR A 148 5.829 -0.607 -3.833 1.00 0.00 A ATOM 166 CG2 THR A 148 6.967 -0.570 -4.842 1.00 0.00 A ATOM 167 HN THR A 148 4.185 -2.014 -2.459 1.00 0.00 A ATOM 168 HA THR A 148 7.007 -2.119 -2.882 1.00 0.00 A ATOM 169 HB THR A 148 5.623 0.402 -3.505 1.00 0.00 A ATOM 170 HG1 THR A 148 4.029 -0.432 -4.621 1.00 0.00 A ATOM 171 HG21 THR A 148 7.181 -1.573 -5.179 1.00 0.00 A ATOM 172 HG22 THR A 148 7.848 -0.151 -4.376 1.00 0.00 A ATOM 173 HG23 THR A 148 6.682 0.039 -5.687 1.00 0.00 A ATOM 174 N THR A 148 5.091 -2.258 -2.163 1.00 0.00 A ATOM 175 O THR A 148 7.825 -0.077 -1.505 1.00 0.00 A ATOM 176 OG1 THR A 148 4.657 -1.148 -4.453 1.00 0.00 A ATOM 177 C GLU A 149 7.172 -0.130 1.515 1.00 0.00 A ATOM 178 CA GLU A 149 6.162 0.554 0.602 1.00 0.00 A ATOM 179 CB GLU A 149 4.917 0.939 1.400 1.00 0.00 A ATOM 180 CD GLU A 149 3.186 0.264 3.088 1.00 0.00 A ATOM 181 CG GLU A 149 4.399 -0.164 2.307 1.00 0.00 A ATOM 182 HN GLU A 149 4.928 -0.729 -0.555 1.00 0.00 A ATOM 183 HA GLU A 149 6.612 1.446 0.198 1.00 0.00 A ATOM 184 HB2 GLU A 149 5.148 1.795 2.008 1.00 0.00 A ATOM 185 HB1 GLU A 149 4.130 1.203 0.709 1.00 0.00 A ATOM 186 HG2 GLU A 149 4.134 -1.016 1.699 1.00 0.00 A ATOM 187 HG1 GLU A 149 5.173 -0.444 2.997 1.00 0.00 A ATOM 188 N GLU A 149 5.818 -0.311 -0.518 1.00 0.00 A ATOM 189 O GLU A 149 7.849 0.517 2.312 1.00 0.00 A ATOM 190 OE1 GLU A 149 3.290 0.819 4.183 1.00 0.00 A ATOM 191 C PHE A 150 9.581 -2.234 1.541 1.00 0.00 A ATOM 192 CA PHE A 150 8.206 -2.225 2.189 1.00 0.00 A ATOM 193 CB PHE A 150 7.698 -3.658 2.363 1.00 0.00 A ATOM 194 CD1 PHE A 150 6.435 -3.934 4.515 1.00 0.00 A ATOM 195 CD2 PHE A 150 5.191 -3.679 2.498 1.00 0.00 A ATOM 196 CE1 PHE A 150 5.258 -4.030 5.232 1.00 0.00 A ATOM 197 CE2 PHE A 150 4.010 -3.774 3.210 1.00 0.00 A ATOM 198 CG PHE A 150 6.415 -3.758 3.141 1.00 0.00 A ATOM 199 CZ PHE A 150 4.045 -3.949 4.579 1.00 0.00 A ATOM 200 HN PHE A 150 6.722 -1.902 0.714 1.00 0.00 A ATOM 201 HA PHE A 150 8.279 -1.754 3.158 1.00 0.00 A ATOM 202 HB2 PHE A 150 7.527 -4.090 1.389 1.00 0.00 A ATOM 203 HB1 PHE A 150 8.448 -4.236 2.881 1.00 0.00 A ATOM 204 HD1 PHE A 150 7.383 -3.996 5.027 1.00 0.00 A ATOM 205 HD2 PHE A 150 5.164 -3.541 1.428 1.00 0.00 A ATOM 206 HE1 PHE A 150 5.288 -4.170 6.303 1.00 0.00 A ATOM 207 HE2 PHE A 150 3.062 -3.711 2.697 1.00 0.00 A ATOM 208 HZ PHE A 150 3.123 -4.024 5.138 1.00 0.00 A ATOM 209 N PHE A 150 7.280 -1.445 1.380 1.00 0.00 A ATOM 210 O PHE A 150 10.561 -2.686 2.134 1.00 0.00 A ATOM 211 C TYR A 151 11.657 -0.390 0.037 1.00 0.00 A ATOM 212 CA TYR A 151 10.898 -1.637 -0.404 1.00 0.00 A ATOM 213 CB TYR A 151 10.648 -1.605 -1.915 1.00 0.00 A ATOM 214 CD1 TYR A 151 12.300 -0.525 -3.489 1.00 0.00 A ATOM 215 CD2 TYR A 151 12.729 -2.749 -2.751 1.00 0.00 A ATOM 216 CE1 TYR A 151 13.465 -0.543 -4.232 1.00 0.00 A ATOM 217 CE2 TYR A 151 13.890 -2.776 -3.491 1.00 0.00 A ATOM 218 CG TYR A 151 11.914 -1.627 -2.737 1.00 0.00 A ATOM 219 CZ TYR A 151 14.255 -1.673 -4.229 1.00 0.00 A ATOM 220 HN TYR A 151 8.821 -1.421 -0.116 1.00 0.00 A ATOM 221 HA TYR A 151 11.488 -2.510 -0.161 1.00 0.00 A ATOM 222 HB2 TYR A 151 10.057 -2.464 -2.195 1.00 0.00 A ATOM 223 HB1 TYR A 151 10.106 -0.705 -2.165 1.00 0.00 A ATOM 224 HD1 TYR A 151 11.677 0.356 -3.488 1.00 0.00 A ATOM 225 HD2 TYR A 151 12.440 -3.615 -2.172 1.00 0.00 A ATOM 226 HE1 TYR A 151 13.749 0.323 -4.810 1.00 0.00 A ATOM 227 HE2 TYR A 151 14.509 -3.659 -3.489 1.00 0.00 A ATOM 228 HH TYR A 151 15.488 -2.546 -5.420 1.00 0.00 A ATOM 229 N TYR A 151 9.642 -1.735 0.315 1.00 0.00 A ATOM 230 O TYR A 151 12.879 -0.324 -0.091 1.00 0.00 A ATOM 231 OH TYR A 151 15.418 -1.697 -4.963 1.00 0.00 A ATOM 232 C HIS A 152 12.091 2.608 -0.151 1.00 0.00 A ATOM 233 CA HIS A 152 11.475 1.853 1.024 1.00 0.00 A ATOM 234 CB HIS A 152 12.514 1.639 2.136 1.00 0.00 A ATOM 235 CD2 HIS A 152 13.951 3.798 2.364 1.00 0.00 A ATOM 236 CE1 HIS A 152 13.153 4.508 4.275 1.00 0.00 A ATOM 237 CG HIS A 152 13.009 2.910 2.767 1.00 0.00 A ATOM 238 HN HIS A 152 9.950 0.439 0.656 1.00 0.00 A ATOM 239 HA HIS A 152 10.661 2.444 1.418 1.00 0.00 A ATOM 240 HB2 HIS A 152 12.075 1.034 2.914 1.00 0.00 A ATOM 241 HB1 HIS A 152 13.366 1.120 1.724 1.00 0.00 A ATOM 242 HD1 HIS A 152 11.832 2.961 4.514 1.00 0.00 A ATOM 243 HD2 HIS A 152 14.538 3.743 1.457 1.00 0.00 A ATOM 244 HE1 HIS A 152 12.981 5.100 5.162 1.00 0.00 A ATOM 245 HE2 HIS A 152 14.736 5.454 3.388 1.00 0.00 A ATOM 246 N HIS A 152 10.915 0.580 0.571 1.00 0.00 A ATOM 247 ND1 HIS A 152 12.529 3.385 3.966 1.00 0.00 A ATOM 248 NE2 HIS A 152 14.021 4.780 3.321 1.00 0.00 A ATOM 249 OT1 HIS A 152 13.318 2.517 -0.346 1.00 0.00 A ATOM 250 OT2 HIS A 152 11.336 3.279 -0.881 1.00 0.00 A END
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