NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
639087 |
6mk8   |
30524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.702 0.067 0.757 1.00 0.00 A ATOM 2 CA GLY A 1 -10.896 0.912 0.331 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.573 2.832 0.773 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.088 2.436 1.497 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.533 1.787 2.109 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.796 0.315 0.372 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.744 1.262 -0.679 1.00 0.00 A ATOM 8 N GLY A 1 -11.033 2.080 1.247 1.00 0.00 A ATOM 9 O GLY A 1 -8.688 0.594 1.215 1.00 0.00 A ATOM 10 C LEU A 2 -7.566 -1.996 0.022 1.00 0.00 A ATOM 11 CA LEU A 2 -8.749 -2.156 0.974 1.00 0.00 A ATOM 12 CB LEU A 2 -9.248 -3.608 0.944 1.00 0.00 A ATOM 13 CD1 LEU A 2 -10.234 -5.189 -0.733 1.00 0.00 A ATOM 14 CD2 LEU A 2 -11.704 -3.537 0.431 1.00 0.00 A ATOM 15 CG LEU A 2 -10.307 -3.772 -0.157 1.00 0.00 A ATOM 16 HN LEU A 2 -10.658 -1.610 0.230 1.00 0.00 A ATOM 17 HA LEU A 2 -8.424 -1.920 1.975 1.00 0.00 A ATOM 18 HB2 LEU A 2 -8.415 -4.269 0.748 1.00 0.00 A ATOM 19 HB1 LEU A 2 -9.682 -3.857 1.901 1.00 0.00 A ATOM 20 HD11 LEU A 2 -11.021 -5.323 -1.461 1.00 0.00 A ATOM 21 HD12 LEU A 2 -10.355 -5.909 0.063 1.00 0.00 A ATOM 22 HD13 LEU A 2 -9.276 -5.336 -1.209 1.00 0.00 A ATOM 23 HD21 LEU A 2 -11.670 -2.714 1.129 1.00 0.00 A ATOM 24 HD22 LEU A 2 -12.035 -4.429 0.944 1.00 0.00 A ATOM 25 HD23 LEU A 2 -12.395 -3.304 -0.366 1.00 0.00 A ATOM 26 HG LEU A 2 -10.122 -3.057 -0.946 1.00 0.00 A ATOM 27 N LEU A 2 -9.828 -1.247 0.602 1.00 0.00 A ATOM 28 O LEU A 2 -6.450 -2.405 0.332 1.00 0.00 A ATOM 29 C SER A 3 -5.803 -0.107 -1.680 1.00 0.00 A ATOM 30 CA SER A 3 -6.774 -1.196 -2.131 1.00 0.00 A ATOM 31 CB SER A 3 -7.397 -0.802 -3.470 1.00 0.00 A ATOM 32 HN SER A 3 -8.735 -1.101 -1.332 1.00 0.00 A ATOM 33 HA SER A 3 -6.229 -2.117 -2.261 1.00 0.00 A ATOM 34 HB2 SER A 3 -6.620 -0.532 -4.166 1.00 0.00 A ATOM 35 HB1 SER A 3 -7.956 -1.639 -3.866 1.00 0.00 A ATOM 36 HG SER A 3 -7.722 1.108 -3.284 1.00 0.00 A ATOM 37 N SER A 3 -7.823 -1.404 -1.138 1.00 0.00 A ATOM 38 O SER A 3 -4.629 -0.116 -2.049 1.00 0.00 A ATOM 39 OG SER A 3 -8.259 0.312 -3.278 1.00 0.00 A ATOM 40 C LEU A 4 -4.232 1.446 0.304 1.00 0.00 A ATOM 41 CA LEU A 4 -5.484 1.946 -0.415 1.00 0.00 A ATOM 42 CB LEU A 4 -6.302 2.822 0.539 1.00 0.00 A ATOM 43 CD1 LEU A 4 -6.079 5.154 -0.359 1.00 0.00 A ATOM 44 CD2 LEU A 4 -5.960 4.750 2.102 1.00 0.00 A ATOM 45 CG LEU A 4 -5.609 4.180 0.724 1.00 0.00 A ATOM 46 HN LEU A 4 -7.253 0.802 -0.647 1.00 0.00 A ATOM 47 HA LEU A 4 -5.182 2.545 -1.259 1.00 0.00 A ATOM 48 HB2 LEU A 4 -7.290 2.971 0.130 1.00 0.00 A ATOM 49 HB1 LEU A 4 -6.382 2.327 1.496 1.00 0.00 A ATOM 50 HD11 LEU A 4 -5.410 6.000 -0.399 1.00 0.00 A ATOM 51 HD12 LEU A 4 -7.077 5.496 -0.127 1.00 0.00 A ATOM 52 HD13 LEU A 4 -6.085 4.655 -1.317 1.00 0.00 A ATOM 53 HD21 LEU A 4 -5.468 4.169 2.868 1.00 0.00 A ATOM 54 HD22 LEU A 4 -7.028 4.708 2.247 1.00 0.00 A ATOM 55 HD23 LEU A 4 -5.628 5.776 2.161 1.00 0.00 A ATOM 56 HG LEU A 4 -4.538 4.051 0.650 1.00 0.00 A ATOM 57 N LEU A 4 -6.307 0.840 -0.897 1.00 0.00 A ATOM 58 O LEU A 4 -3.139 1.974 0.097 1.00 0.00 A ATOM 59 C LEU A 5 -2.166 -0.599 0.970 1.00 0.00 A ATOM 60 CA LEU A 5 -3.259 -0.095 1.908 1.00 0.00 A ATOM 61 CB LEU A 5 -3.721 -1.229 2.832 1.00 0.00 A ATOM 62 CD1 LEU A 5 -2.976 -3.494 2.023 1.00 0.00 A ATOM 63 CD2 LEU A 5 -5.367 -3.112 2.626 1.00 0.00 A ATOM 64 CG LEU A 5 -4.118 -2.470 2.013 1.00 0.00 A ATOM 65 HN LEU A 5 -5.286 0.061 1.297 1.00 0.00 A ATOM 66 HA LEU A 5 -2.848 0.695 2.518 1.00 0.00 A ATOM 67 HB2 LEU A 5 -2.920 -1.482 3.509 1.00 0.00 A ATOM 68 HB1 LEU A 5 -4.572 -0.890 3.402 1.00 0.00 A ATOM 69 HD11 LEU A 5 -2.713 -3.729 3.044 1.00 0.00 A ATOM 70 HD12 LEU A 5 -2.117 -3.085 1.515 1.00 0.00 A ATOM 71 HD13 LEU A 5 -3.298 -4.394 1.521 1.00 0.00 A ATOM 72 HD21 LEU A 5 -6.170 -2.391 2.648 1.00 0.00 A ATOM 73 HD22 LEU A 5 -5.147 -3.436 3.633 1.00 0.00 A ATOM 74 HD23 LEU A 5 -5.662 -3.964 2.032 1.00 0.00 A ATOM 75 HG LEU A 5 -4.328 -2.181 0.996 1.00 0.00 A ATOM 76 N LEU A 5 -4.392 0.440 1.160 1.00 0.00 A ATOM 77 O LEU A 5 -0.978 -0.412 1.230 1.00 0.00 A ATOM 78 C LEU A 6 -0.759 -0.636 -1.660 1.00 0.00 A ATOM 79 CA LEU A 6 -1.613 -1.764 -1.085 1.00 0.00 A ATOM 80 CB LEU A 6 -2.349 -2.487 -2.221 1.00 0.00 A ATOM 81 CD1 LEU A 6 -3.923 -4.409 -2.559 1.00 0.00 A ATOM 82 CD2 LEU A 6 -1.509 -4.849 -2.095 1.00 0.00 A ATOM 83 CG LEU A 6 -2.692 -3.922 -1.791 1.00 0.00 A ATOM 84 HN LEU A 6 -3.531 -1.360 -0.274 1.00 0.00 A ATOM 85 HA LEU A 6 -0.965 -2.468 -0.584 1.00 0.00 A ATOM 86 HB2 LEU A 6 -3.260 -1.954 -2.452 1.00 0.00 A ATOM 87 HB1 LEU A 6 -1.720 -2.517 -3.099 1.00 0.00 A ATOM 88 HD11 LEU A 6 -4.004 -5.482 -2.466 1.00 0.00 A ATOM 89 HD12 LEU A 6 -3.825 -4.145 -3.602 1.00 0.00 A ATOM 90 HD13 LEU A 6 -4.808 -3.945 -2.151 1.00 0.00 A ATOM 91 HD21 LEU A 6 -0.644 -4.527 -1.535 1.00 0.00 A ATOM 92 HD22 LEU A 6 -1.287 -4.814 -3.152 1.00 0.00 A ATOM 93 HD23 LEU A 6 -1.763 -5.860 -1.814 1.00 0.00 A ATOM 94 HG LEU A 6 -2.902 -3.940 -0.731 1.00 0.00 A ATOM 95 N LEU A 6 -2.572 -1.238 -0.119 1.00 0.00 A ATOM 96 O LEU A 6 0.444 -0.799 -1.861 1.00 0.00 A ATOM 97 C SER A 7 0.558 1.963 -1.627 1.00 0.00 A ATOM 98 CA SER A 7 -0.669 1.648 -2.473 1.00 0.00 A ATOM 99 CB SER A 7 -1.585 2.870 -2.525 1.00 0.00 A ATOM 100 HN SER A 7 -2.348 0.579 -1.743 1.00 0.00 A ATOM 101 HA SER A 7 -0.347 1.408 -3.475 1.00 0.00 A ATOM 102 HB2 SER A 7 -1.704 3.277 -1.535 1.00 0.00 A ATOM 103 HB1 SER A 7 -1.145 3.621 -3.169 1.00 0.00 A ATOM 104 HG SER A 7 -3.236 3.236 -3.487 1.00 0.00 A ATOM 105 N SER A 7 -1.387 0.505 -1.922 1.00 0.00 A ATOM 106 O SER A 7 1.645 2.189 -2.155 1.00 0.00 A ATOM 107 OG SER A 7 -2.857 2.483 -3.027 1.00 0.00 A ATOM 108 C LEU A 8 2.421 1.041 0.654 1.00 0.00 A ATOM 109 CA LEU A 8 1.487 2.245 0.592 1.00 0.00 A ATOM 110 CB LEU A 8 0.956 2.558 1.994 1.00 0.00 A ATOM 111 CD1 LEU A 8 -0.768 3.825 3.282 1.00 0.00 A ATOM 112 CD2 LEU A 8 0.023 4.683 1.073 1.00 0.00 A ATOM 113 CG LEU A 8 -0.298 3.424 1.882 1.00 0.00 A ATOM 114 HN LEU A 8 -0.507 1.775 0.055 1.00 0.00 A ATOM 115 HA LEU A 8 2.037 3.098 0.226 1.00 0.00 A ATOM 116 HB2 LEU A 8 0.713 1.636 2.502 1.00 0.00 A ATOM 117 HB1 LEU A 8 1.710 3.090 2.553 1.00 0.00 A ATOM 118 HD11 LEU A 8 0.062 4.239 3.835 1.00 0.00 A ATOM 119 HD12 LEU A 8 -1.148 2.955 3.796 1.00 0.00 A ATOM 120 HD13 LEU A 8 -1.551 4.564 3.200 1.00 0.00 A ATOM 121 HD21 LEU A 8 0.108 4.427 0.027 1.00 0.00 A ATOM 122 HD22 LEU A 8 0.955 5.105 1.418 1.00 0.00 A ATOM 123 HD23 LEU A 8 -0.769 5.407 1.202 1.00 0.00 A ATOM 124 HG LEU A 8 -1.079 2.864 1.387 1.00 0.00 A ATOM 125 N LEU A 8 0.381 1.967 -0.312 1.00 0.00 A ATOM 126 O LEU A 8 3.618 1.178 0.899 1.00 0.00 A ATOM 127 C GLY A 9 3.799 -1.325 -0.516 1.00 0.00 A ATOM 128 CA GLY A 9 2.630 -1.373 0.464 1.00 0.00 A ATOM 129 HN GLY A 9 0.897 -0.182 0.242 1.00 0.00 A ATOM 130 HA2 GLY A 9 3.013 -1.522 1.463 1.00 0.00 A ATOM 131 HA1 GLY A 9 1.988 -2.200 0.203 1.00 0.00 A ATOM 132 N GLY A 9 1.856 -0.139 0.430 1.00 0.00 A ATOM 133 O GLY A 9 4.896 -1.788 -0.203 1.00 0.00 A ATOM 134 C LEU A 10 5.611 0.417 -2.363 1.00 0.00 A ATOM 135 CA LEU A 10 4.625 -0.695 -2.706 1.00 0.00 A ATOM 136 CB LEU A 10 4.027 -0.468 -4.102 1.00 0.00 A ATOM 137 CD1 LEU A 10 4.664 1.777 -5.040 1.00 0.00 A ATOM 138 CD2 LEU A 10 2.273 1.059 -5.047 1.00 0.00 A ATOM 139 CG LEU A 10 3.592 0.999 -4.269 1.00 0.00 A ATOM 140 HN LEU A 10 2.671 -0.423 -1.914 1.00 0.00 A ATOM 141 HA LEU A 10 5.160 -1.632 -2.709 1.00 0.00 A ATOM 142 HB2 LEU A 10 4.769 -0.713 -4.850 1.00 0.00 A ATOM 143 HB1 LEU A 10 3.170 -1.113 -4.228 1.00 0.00 A ATOM 144 HD11 LEU A 10 4.524 2.836 -4.883 1.00 0.00 A ATOM 145 HD12 LEU A 10 4.580 1.556 -6.095 1.00 0.00 A ATOM 146 HD13 LEU A 10 5.644 1.488 -4.690 1.00 0.00 A ATOM 147 HD21 LEU A 10 2.416 0.640 -6.032 1.00 0.00 A ATOM 148 HD22 LEU A 10 1.953 2.087 -5.135 1.00 0.00 A ATOM 149 HD23 LEU A 10 1.518 0.491 -4.521 1.00 0.00 A ATOM 150 HG LEU A 10 3.456 1.450 -3.297 1.00 0.00 A ATOM 151 N LEU A 10 3.565 -0.775 -1.705 1.00 0.00 A ATOM 152 O LEU A 10 6.773 0.372 -2.765 1.00 0.00 A ATOM 153 C LYS A 11 7.086 2.021 -0.265 1.00 0.00 A ATOM 154 CA LYS A 11 6.006 2.515 -1.220 1.00 0.00 A ATOM 155 CB LYS A 11 5.177 3.620 -0.552 1.00 0.00 A ATOM 156 CD LYS A 11 6.269 4.358 1.600 1.00 0.00 A ATOM 157 CE LYS A 11 7.637 4.848 2.087 1.00 0.00 A ATOM 158 CG LYS A 11 6.109 4.658 0.100 1.00 0.00 A ATOM 159 HN LYS A 11 4.212 1.392 -1.316 1.00 0.00 A ATOM 160 HA LYS A 11 6.480 2.920 -2.103 1.00 0.00 A ATOM 161 HB2 LYS A 11 4.566 4.107 -1.300 1.00 0.00 A ATOM 162 HB1 LYS A 11 4.539 3.185 0.202 1.00 0.00 A ATOM 163 HD2 LYS A 11 5.490 4.865 2.151 1.00 0.00 A ATOM 164 HD1 LYS A 11 6.192 3.294 1.769 1.00 0.00 A ATOM 165 HE2 LYS A 11 7.909 5.750 1.558 1.00 0.00 A ATOM 166 HE1 LYS A 11 7.591 5.052 3.146 1.00 0.00 A ATOM 167 HG2 LYS A 11 7.077 4.625 -0.380 1.00 0.00 A ATOM 168 HG1 LYS A 11 5.686 5.644 -0.022 1.00 0.00 A ATOM 169 HZ1 LYS A 11 8.265 3.076 1.191 1.00 0.00 A ATOM 170 HZ2 LYS A 11 8.932 3.349 2.730 1.00 0.00 A ATOM 171 HZ3 LYS A 11 9.498 4.224 1.389 1.00 0.00 A ATOM 172 N LYS A 11 5.145 1.409 -1.613 1.00 0.00 A ATOM 173 NZ LYS A 11 8.661 3.795 1.830 1.00 0.00 A ATOM 174 O LYS A 11 8.181 2.580 -0.206 1.00 0.00 A ATOM 175 C LEU A 12 8.973 -0.079 0.704 1.00 0.00 A ATOM 176 CA LEU A 12 7.721 0.405 1.432 1.00 0.00 A ATOM 177 CB LEU A 12 7.071 -0.768 2.185 1.00 0.00 A ATOM 178 CD1 LEU A 12 7.624 -0.140 4.558 1.00 0.00 A ATOM 179 CD2 LEU A 12 5.754 1.034 3.371 1.00 0.00 A ATOM 180 CG LEU A 12 6.495 -0.302 3.534 1.00 0.00 A ATOM 181 HN LEU A 12 5.879 0.557 0.390 1.00 0.00 A ATOM 182 HA LEU A 12 8.005 1.167 2.138 1.00 0.00 A ATOM 183 HB2 LEU A 12 6.273 -1.174 1.583 1.00 0.00 A ATOM 184 HB1 LEU A 12 7.808 -1.537 2.359 1.00 0.00 A ATOM 185 HD11 LEU A 12 8.308 -0.971 4.480 1.00 0.00 A ATOM 186 HD12 LEU A 12 7.205 -0.114 5.554 1.00 0.00 A ATOM 187 HD13 LEU A 12 8.155 0.782 4.369 1.00 0.00 A ATOM 188 HD21 LEU A 12 6.423 1.852 3.590 1.00 0.00 A ATOM 189 HD22 LEU A 12 4.917 1.065 4.052 1.00 0.00 A ATOM 190 HD23 LEU A 12 5.391 1.126 2.358 1.00 0.00 A ATOM 191 HG LEU A 12 5.801 -1.050 3.891 1.00 0.00 A ATOM 192 N LEU A 12 6.769 0.966 0.481 1.00 0.00 A ATOM 193 O LEU A 12 10.086 0.344 1.015 1.00 0.00 A ATOM 194 C LEU A 13 9.402 -2.481 -2.094 1.00 0.00 A ATOM 195 CA LEU A 13 9.899 -1.500 -1.037 1.00 0.00 A ATOM 196 CB LEU A 13 10.889 -2.210 -0.105 1.00 0.00 A ATOM 197 CD1 LEU A 13 10.644 -4.586 0.679 1.00 0.00 A ATOM 198 CD2 LEU A 13 10.361 -2.713 2.302 1.00 0.00 A ATOM 199 CG LEU A 13 10.133 -3.154 0.852 1.00 0.00 A ATOM 200 HN LEU A 13 7.869 -1.264 -0.472 1.00 0.00 A ATOM 201 HA LEU A 13 10.408 -0.684 -1.527 1.00 0.00 A ATOM 202 HB2 LEU A 13 11.588 -2.781 -0.701 1.00 0.00 A ATOM 203 HB1 LEU A 13 11.431 -1.473 0.467 1.00 0.00 A ATOM 204 HD11 LEU A 13 11.713 -4.607 0.822 1.00 0.00 A ATOM 205 HD12 LEU A 13 10.407 -4.935 -0.316 1.00 0.00 A ATOM 206 HD13 LEU A 13 10.169 -5.227 1.407 1.00 0.00 A ATOM 207 HD21 LEU A 13 9.711 -3.276 2.955 1.00 0.00 A ATOM 208 HD22 LEU A 13 10.144 -1.660 2.398 1.00 0.00 A ATOM 209 HD23 LEU A 13 11.390 -2.893 2.575 1.00 0.00 A ATOM 210 HG LEU A 13 9.075 -3.126 0.630 1.00 0.00 A ATOM 211 N LEU A 13 8.780 -0.966 -0.268 1.00 0.00 A ATOM 212 O LEU A 13 10.100 -3.433 -2.441 1.00 0.00 A ATOM 213 HN1 NH2 A 14 7.899 -2.928 -3.311 1.00 0.00 A ATOM 214 HN2 NH2 A 14 7.671 -1.544 -2.354 1.00 0.00 A ATOM 215 N NH2 A 14 8.227 -2.303 -2.631 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 28, 2024 11:10:59 AM GMT (wattos1)