NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
377913 |
1gib   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -0.389 -4.948 -14.693 1.00 0.00 A ATOM 2 CA ARG A 1 -0.907 -5.531 -16.014 1.00 0.00 A ATOM 3 CB ARG A 1 0.280 -6.049 -16.855 1.00 0.00 A ATOM 4 CD ARG A 1 1.932 -7.921 -17.143 1.00 0.00 A ATOM 5 CG ARG A 1 0.877 -7.318 -16.202 1.00 0.00 A ATOM 6 CZ ARG A 1 2.540 -10.256 -17.378 1.00 0.00 A ATOM 7 HT1 ARG A 1 -2.375 -4.064 -16.163 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.966 -3.728 -17.050 1.00 0.00 A ATOM 9 HT3 ARG A 1 -2.070 -4.889 -17.617 1.00 0.00 A ATOM 10 HA ARG A 1 -1.599 -6.334 -15.800 1.00 0.00 A ATOM 11 HB2 ARG A 1 -0.068 -6.283 -17.851 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.040 -5.283 -16.929 1.00 0.00 A ATOM 13 HD2 ARG A 1 1.521 -8.067 -18.132 1.00 0.00 A ATOM 14 HD1 ARG A 1 2.796 -7.275 -17.208 1.00 0.00 A ATOM 15 HE ARG A 1 2.505 -9.336 -15.619 1.00 0.00 A ATOM 16 HG2 ARG A 1 1.342 -7.065 -15.261 1.00 0.00 A ATOM 17 HG1 ARG A 1 0.097 -8.043 -16.019 1.00 0.00 A ATOM 18 HH11 ARG A 1 4.387 -9.681 -17.892 1.00 0.00 A ATOM 19 HH12 ARG A 1 3.824 -11.144 -18.629 1.00 0.00 A ATOM 20 HH21 ARG A 1 0.724 -11.011 -17.006 1.00 0.00 A ATOM 21 HH22 ARG A 1 1.700 -11.915 -18.116 1.00 0.00 A ATOM 22 N ARG A 1 -1.635 -4.473 -16.768 1.00 0.00 A ATOM 23 NE ARG A 1 2.360 -9.237 -16.582 1.00 0.00 A ATOM 24 NH1 ARG A 1 3.672 -10.369 -18.016 1.00 0.00 A ATOM 25 NH2 ARG A 1 1.580 -11.129 -17.510 1.00 0.00 A ATOM 26 O ARG A 1 0.023 -3.804 -14.640 1.00 0.00 A ATOM 27 C ASP A 2 -0.651 -4.069 -11.845 1.00 0.00 A ATOM 28 CA ASP A 2 0.034 -5.370 -12.303 1.00 0.00 A ATOM 29 CB ASP A 2 1.579 -5.198 -12.335 1.00 0.00 A ATOM 30 CG ASP A 2 2.113 -5.102 -10.893 1.00 0.00 A ATOM 31 HN ASP A 2 -0.777 -6.675 -13.806 1.00 0.00 A ATOM 32 HA ASP A 2 -0.229 -6.160 -11.614 1.00 0.00 A ATOM 33 HB2 ASP A 2 2.029 -6.049 -12.825 1.00 0.00 A ATOM 34 HB1 ASP A 2 1.860 -4.306 -12.875 1.00 0.00 A ATOM 35 N ASP A 2 -0.430 -5.769 -13.670 1.00 0.00 A ATOM 36 O ASP A 2 -0.134 -2.981 -12.028 1.00 0.00 A ATOM 37 OD1 ASP A 2 2.052 -4.006 -10.360 1.00 0.00 A ATOM 38 OD2 ASP A 2 2.553 -6.131 -10.405 1.00 0.00 A ATOM 39 C CYS A 3 -3.499 -3.458 -9.596 1.00 0.00 A ATOM 40 CA CYS A 3 -2.595 -3.073 -10.761 1.00 0.00 A ATOM 41 CB CYS A 3 -3.470 -2.507 -11.885 1.00 0.00 A ATOM 42 HN CYS A 3 -2.169 -5.147 -11.151 1.00 0.00 A ATOM 43 HA CYS A 3 -1.907 -2.322 -10.411 1.00 0.00 A ATOM 44 HB2 CYS A 3 -3.984 -3.331 -12.359 1.00 0.00 A ATOM 45 HB1 CYS A 3 -4.223 -1.868 -11.447 1.00 0.00 A ATOM 46 N CYS A 3 -1.811 -4.241 -11.261 1.00 0.00 A ATOM 47 O CYS A 3 -3.501 -2.790 -8.583 1.00 0.00 A ATOM 48 SG CYS A 3 -2.667 -1.548 -13.188 1.00 0.00 A ATOM 49 C CYS A 4 -4.397 -5.733 -7.590 1.00 0.00 A ATOM 50 CA CYS A 4 -5.157 -4.982 -8.686 1.00 0.00 A ATOM 51 CB CYS A 4 -6.207 -5.892 -9.305 1.00 0.00 A ATOM 52 HN CYS A 4 -4.182 -5.031 -10.602 1.00 0.00 A ATOM 53 HA CYS A 4 -5.642 -4.121 -8.249 1.00 0.00 A ATOM 54 HB2 CYS A 4 -5.709 -6.761 -9.705 1.00 0.00 A ATOM 55 HB1 CYS A 4 -6.859 -6.221 -8.512 1.00 0.00 A ATOM 56 N CYS A 4 -4.234 -4.526 -9.766 1.00 0.00 A ATOM 57 O CYS A 4 -4.952 -6.015 -6.544 1.00 0.00 A ATOM 58 SG CYS A 4 -7.250 -5.199 -10.612 1.00 0.00 A ATOM 59 C THR A 5 -2.198 -5.847 -5.622 1.00 0.00 A ATOM 60 CA THR A 5 -2.309 -6.757 -6.873 1.00 0.00 A ATOM 61 CB THR A 5 -0.915 -7.032 -7.512 1.00 0.00 A ATOM 62 CG2 THR A 5 -0.199 -5.748 -7.990 1.00 0.00 A ATOM 63 HN THR A 5 -2.769 -5.775 -8.732 1.00 0.00 A ATOM 64 HA THR A 5 -2.791 -7.692 -6.638 1.00 0.00 A ATOM 65 HB THR A 5 -0.974 -7.773 -8.296 1.00 0.00 A ATOM 66 HG1 THR A 5 -0.675 -7.794 -5.729 1.00 0.00 A ATOM 67 HG21 THR A 5 -0.884 -5.105 -8.523 1.00 0.00 A ATOM 68 HG22 THR A 5 0.213 -5.202 -7.153 1.00 0.00 A ATOM 69 HG23 THR A 5 0.606 -6.017 -8.654 1.00 0.00 A ATOM 70 N THR A 5 -3.151 -6.031 -7.866 1.00 0.00 A ATOM 71 O THR A 5 -1.775 -4.714 -5.750 1.00 0.00 A ATOM 72 OG1 THR A 5 -0.104 -7.527 -6.452 1.00 0.00 A ATOM 73 C HYP A 6 -1.436 -4.778 -2.858 1.00 0.00 A ATOM 74 CA HYP A 6 -2.756 -5.477 -3.263 1.00 0.00 A ATOM 75 CB HYP A 6 -3.281 -6.397 -2.151 1.00 0.00 A ATOM 76 CD2 HYP A 6 -2.847 -7.782 -4.207 1.00 0.00 A ATOM 77 CG HYP A 6 -3.201 -7.849 -2.709 1.00 0.00 A ATOM 78 HA HYP A 6 -3.511 -4.746 -3.504 1.00 0.00 A ATOM 79 HB2 HYP A 6 -4.298 -6.128 -1.902 1.00 0.00 A ATOM 80 HB3 HYP A 6 -2.673 -6.314 -1.262 1.00 0.00 A ATOM 81 HD1 HYP A 6 -4.520 -9.260 -2.945 1.00 0.00 A ATOM 82 HD22 HYP A 6 -3.672 -8.109 -4.824 1.00 0.00 A ATOM 83 HD23 HYP A 6 -1.962 -8.359 -4.432 1.00 0.00 A ATOM 84 HG HYP A 6 -2.545 -8.492 -2.142 1.00 0.00 A ATOM 85 N HYP A 6 -2.572 -6.342 -4.461 1.00 0.00 A ATOM 86 O HYP A 6 -0.406 -5.424 -2.867 1.00 0.00 A ATOM 87 OD1 HYP A 6 -4.534 -8.341 -2.668 1.00 0.00 A ATOM 88 C HYP A 7 -2.948 -2.243 -4.100 1.00 0.00 A ATOM 89 CA HYP A 7 -2.666 -2.608 -2.632 1.00 0.00 A ATOM 90 CB HYP A 7 -2.343 -1.366 -1.793 1.00 0.00 A ATOM 91 CD2 HYP A 7 -0.291 -2.808 -1.955 1.00 0.00 A ATOM 92 CG HYP A 7 -0.860 -1.521 -1.340 1.00 0.00 A ATOM 93 HA HYP A 7 -3.529 -3.105 -2.212 1.00 0.00 A ATOM 94 HB2 HYP A 7 -3.011 -1.305 -0.945 1.00 0.00 A ATOM 95 HB3 HYP A 7 -2.450 -0.465 -2.381 1.00 0.00 A ATOM 96 HD1 HYP A 7 -0.029 -1.777 0.400 1.00 0.00 A ATOM 97 HD22 HYP A 7 0.188 -3.425 -1.211 1.00 0.00 A ATOM 98 HD23 HYP A 7 0.403 -2.586 -2.753 1.00 0.00 A ATOM 99 HG HYP A 7 -0.241 -0.660 -1.535 1.00 0.00 A ATOM 100 N HYP A 7 -1.477 -3.505 -2.517 1.00 0.00 A ATOM 101 O HYP A 7 -2.034 -2.182 -4.900 1.00 0.00 A ATOM 102 OD1 HYP A 7 -0.925 -1.777 0.057 1.00 0.00 A ATOM 103 C ARG A 8 -3.836 -0.430 -6.339 1.00 0.00 A ATOM 104 CA ARG A 8 -4.615 -1.643 -5.795 1.00 0.00 A ATOM 105 CB ARG A 8 -6.123 -1.335 -5.790 1.00 0.00 A ATOM 106 CD ARG A 8 -8.381 -2.414 -6.080 1.00 0.00 A ATOM 107 CG ARG A 8 -6.920 -2.650 -5.661 1.00 0.00 A ATOM 108 CZ ARG A 8 -9.504 -4.384 -5.217 1.00 0.00 A ATOM 109 HN ARG A 8 -4.895 -2.080 -3.716 1.00 0.00 A ATOM 110 HA ARG A 8 -4.419 -2.491 -6.432 1.00 0.00 A ATOM 111 HB2 ARG A 8 -6.361 -0.682 -4.962 1.00 0.00 A ATOM 112 HB1 ARG A 8 -6.389 -0.834 -6.708 1.00 0.00 A ATOM 113 HD2 ARG A 8 -8.912 -1.850 -5.327 1.00 0.00 A ATOM 114 HD1 ARG A 8 -8.432 -1.885 -7.021 1.00 0.00 A ATOM 115 HE ARG A 8 -9.101 -4.138 -7.145 1.00 0.00 A ATOM 116 HG2 ARG A 8 -6.488 -3.416 -6.287 1.00 0.00 A ATOM 117 HG1 ARG A 8 -6.896 -2.992 -4.636 1.00 0.00 A ATOM 118 HH11 ARG A 8 -11.313 -3.543 -5.378 1.00 0.00 A ATOM 119 HH12 ARG A 8 -11.120 -4.664 -4.071 1.00 0.00 A ATOM 120 HH21 ARG A 8 -7.777 -5.338 -4.871 1.00 0.00 A ATOM 121 HH22 ARG A 8 -9.069 -5.704 -3.778 1.00 0.00 A ATOM 122 N ARG A 8 -4.203 -2.011 -4.404 1.00 0.00 A ATOM 123 NE ARG A 8 -9.031 -3.745 -6.252 1.00 0.00 A ATOM 124 NH1 ARG A 8 -10.742 -4.181 -4.861 1.00 0.00 A ATOM 125 NH2 ARG A 8 -8.722 -5.206 -4.572 1.00 0.00 A ATOM 126 O ARG A 8 -3.261 0.339 -5.592 1.00 0.00 A ATOM 127 C LYS A 9 -4.178 1.550 -9.228 1.00 0.00 A ATOM 128 CA LYS A 9 -3.158 0.791 -8.368 1.00 0.00 A ATOM 129 CB LYS A 9 -2.069 0.132 -9.213 1.00 0.00 A ATOM 130 CD LYS A 9 -0.479 0.349 -11.084 1.00 0.00 A ATOM 131 CE LYS A 9 0.716 1.109 -11.656 1.00 0.00 A ATOM 132 CG LYS A 9 -1.169 1.137 -9.950 1.00 0.00 A ATOM 133 HN LYS A 9 -4.348 -0.976 -8.170 1.00 0.00 A ATOM 134 HA LYS A 9 -2.717 1.477 -7.659 1.00 0.00 A ATOM 135 HB2 LYS A 9 -1.460 -0.500 -8.583 1.00 0.00 A ATOM 136 HB1 LYS A 9 -2.566 -0.490 -9.941 1.00 0.00 A ATOM 137 HD2 LYS A 9 -0.134 -0.604 -10.710 1.00 0.00 A ATOM 138 HD1 LYS A 9 -1.197 0.167 -11.869 1.00 0.00 A ATOM 139 HE2 LYS A 9 0.405 2.049 -12.085 1.00 0.00 A ATOM 140 HE1 LYS A 9 1.452 1.292 -10.888 1.00 0.00 A ATOM 141 HG2 LYS A 9 -1.760 1.937 -10.369 1.00 0.00 A ATOM 142 HG1 LYS A 9 -0.438 1.551 -9.272 1.00 0.00 A ATOM 143 HZ1 LYS A 9 0.982 -0.698 -12.642 1.00 0.00 A ATOM 144 HZ2 LYS A 9 1.084 0.660 -13.656 1.00 0.00 A ATOM 145 HZ3 LYS A 9 2.373 0.280 -12.613 1.00 0.00 A ATOM 146 N LYS A 9 -3.856 -0.314 -7.642 1.00 0.00 A ATOM 147 NZ LYS A 9 1.339 0.275 -12.724 1.00 0.00 A ATOM 148 O LYS A 9 -4.406 2.726 -9.020 1.00 0.00 A ATOM 149 C CYS A 10 -5.332 2.695 -11.796 1.00 0.00 A ATOM 150 CA CYS A 10 -5.772 1.384 -11.112 1.00 0.00 A ATOM 151 CB CYS A 10 -7.068 1.593 -10.311 1.00 0.00 A ATOM 152 HN CYS A 10 -4.497 -0.111 -10.250 1.00 0.00 A ATOM 153 HA CYS A 10 -5.951 0.647 -11.880 1.00 0.00 A ATOM 154 HB2 CYS A 10 -6.931 2.449 -9.670 1.00 0.00 A ATOM 155 HB1 CYS A 10 -7.870 1.817 -11.000 1.00 0.00 A ATOM 156 N CYS A 10 -4.749 0.830 -10.166 1.00 0.00 A ATOM 157 O CYS A 10 -6.156 3.480 -12.228 1.00 0.00 A ATOM 158 SG CYS A 10 -7.611 0.222 -9.263 1.00 0.00 A ATOM 159 C LYS A 11 -3.474 4.006 -14.040 1.00 0.00 A ATOM 160 CA LYS A 11 -3.474 4.116 -12.514 1.00 0.00 A ATOM 161 CB LYS A 11 -2.033 4.320 -12.009 1.00 0.00 A ATOM 162 CD LYS A 11 -1.625 6.265 -10.431 1.00 0.00 A ATOM 163 CE LYS A 11 -2.123 6.881 -9.110 1.00 0.00 A ATOM 164 CG LYS A 11 -2.056 4.781 -10.527 1.00 0.00 A ATOM 165 HN LYS A 11 -3.430 2.208 -11.515 1.00 0.00 A ATOM 166 HA LYS A 11 -4.080 4.965 -12.232 1.00 0.00 A ATOM 167 HB2 LYS A 11 -1.492 3.389 -12.092 1.00 0.00 A ATOM 168 HB1 LYS A 11 -1.534 5.052 -12.627 1.00 0.00 A ATOM 169 HD2 LYS A 11 -0.548 6.332 -10.475 1.00 0.00 A ATOM 170 HD1 LYS A 11 -2.038 6.828 -11.256 1.00 0.00 A ATOM 171 HE2 LYS A 11 -1.687 7.860 -8.973 1.00 0.00 A ATOM 172 HE1 LYS A 11 -3.199 6.976 -9.123 1.00 0.00 A ATOM 173 HG2 LYS A 11 -3.044 4.657 -10.104 1.00 0.00 A ATOM 174 HG1 LYS A 11 -1.368 4.177 -9.954 1.00 0.00 A ATOM 175 HZ1 LYS A 11 -0.754 5.698 -8.078 1.00 0.00 A ATOM 176 HZ2 LYS A 11 -1.812 6.570 -7.073 1.00 0.00 A ATOM 177 HZ3 LYS A 11 -2.371 5.202 -7.916 1.00 0.00 A ATOM 178 N LYS A 11 -4.039 2.885 -11.877 1.00 0.00 A ATOM 179 NZ LYS A 11 -1.735 6.023 -7.955 1.00 0.00 A ATOM 180 O LYS A 11 -3.808 4.952 -14.728 1.00 0.00 A ATOM 181 C ASP A 12 -4.460 2.652 -16.599 1.00 0.00 A ATOM 182 CA ASP A 12 -3.051 2.601 -15.992 1.00 0.00 A ATOM 183 CB ASP A 12 -2.416 1.223 -16.229 1.00 0.00 A ATOM 184 CG ASP A 12 -1.056 1.155 -15.506 1.00 0.00 A ATOM 185 HN ASP A 12 -2.845 2.127 -13.908 1.00 0.00 A ATOM 186 HA ASP A 12 -2.445 3.368 -16.453 1.00 0.00 A ATOM 187 HB2 ASP A 12 -3.057 0.440 -15.853 1.00 0.00 A ATOM 188 HB1 ASP A 12 -2.267 1.065 -17.285 1.00 0.00 A ATOM 189 N ASP A 12 -3.100 2.848 -14.520 1.00 0.00 A ATOM 190 O ASP A 12 -5.432 2.344 -15.934 1.00 0.00 A ATOM 191 OD1 ASP A 12 -0.078 1.518 -16.140 1.00 0.00 A ATOM 192 OD2 ASP A 12 -1.070 0.746 -14.358 1.00 0.00 A ATOM 193 C ARG A 13 -6.527 1.772 -18.536 1.00 0.00 A ATOM 194 CA ARG A 13 -5.828 3.138 -18.563 1.00 0.00 A ATOM 195 CB ARG A 13 -5.564 3.590 -20.018 1.00 0.00 A ATOM 196 CD ARG A 13 -6.646 4.477 -22.132 1.00 0.00 A ATOM 197 CG ARG A 13 -6.907 3.853 -20.741 1.00 0.00 A ATOM 198 CZ ARG A 13 -6.496 6.895 -21.943 1.00 0.00 A ATOM 199 HN ARG A 13 -3.691 3.274 -18.321 1.00 0.00 A ATOM 200 HA ARG A 13 -6.447 3.862 -18.053 1.00 0.00 A ATOM 201 HB2 ARG A 13 -4.976 4.497 -20.005 1.00 0.00 A ATOM 202 HB1 ARG A 13 -5.008 2.830 -20.547 1.00 0.00 A ATOM 203 HD2 ARG A 13 -5.589 4.545 -22.350 1.00 0.00 A ATOM 204 HD1 ARG A 13 -7.120 3.881 -22.899 1.00 0.00 A ATOM 205 HE ARG A 13 -8.201 5.959 -22.344 1.00 0.00 A ATOM 206 HG2 ARG A 13 -7.438 2.921 -20.867 1.00 0.00 A ATOM 207 HG1 ARG A 13 -7.519 4.516 -20.145 1.00 0.00 A ATOM 208 HH11 ARG A 13 -6.157 6.403 -20.033 1.00 0.00 A ATOM 209 HH12 ARG A 13 -5.405 7.867 -20.575 1.00 0.00 A ATOM 210 HH21 ARG A 13 -6.705 7.568 -23.816 1.00 0.00 A ATOM 211 HH22 ARG A 13 -5.722 8.543 -22.774 1.00 0.00 A ATOM 212 N ARG A 13 -4.518 3.042 -17.849 1.00 0.00 A ATOM 213 NE ARG A 13 -7.245 5.846 -22.161 1.00 0.00 A ATOM 214 NH1 ARG A 13 -5.979 7.069 -20.758 1.00 0.00 A ATOM 215 NH2 ARG A 13 -6.292 7.734 -22.920 1.00 0.00 A ATOM 216 O ARG A 13 -7.625 1.655 -18.035 1.00 0.00 A ATOM 217 C ARG A 14 -6.782 -1.163 -17.716 1.00 0.00 A ATOM 218 CA ARG A 14 -6.426 -0.605 -19.109 1.00 0.00 A ATOM 219 CB ARG A 14 -5.401 -1.538 -19.780 1.00 0.00 A ATOM 220 CD ARG A 14 -4.351 -2.097 -22.006 1.00 0.00 A ATOM 221 CG ARG A 14 -5.008 -0.985 -21.172 1.00 0.00 A ATOM 222 CZ ARG A 14 -2.235 -3.275 -21.951 1.00 0.00 A ATOM 223 HN ARG A 14 -4.976 0.943 -19.451 1.00 0.00 A ATOM 224 HA ARG A 14 -7.324 -0.575 -19.708 1.00 0.00 A ATOM 225 HB2 ARG A 14 -4.519 -1.607 -19.158 1.00 0.00 A ATOM 226 HB1 ARG A 14 -5.828 -2.525 -19.881 1.00 0.00 A ATOM 227 HD2 ARG A 14 -5.010 -2.949 -22.096 1.00 0.00 A ATOM 228 HD1 ARG A 14 -4.108 -1.729 -22.992 1.00 0.00 A ATOM 229 HE ARG A 14 -2.918 -2.242 -20.398 1.00 0.00 A ATOM 230 HG2 ARG A 14 -5.884 -0.622 -21.690 1.00 0.00 A ATOM 231 HG1 ARG A 14 -4.313 -0.167 -21.057 1.00 0.00 A ATOM 232 HH11 ARG A 14 -3.305 -4.941 -21.665 1.00 0.00 A ATOM 233 HH12 ARG A 14 -1.824 -5.142 -22.542 1.00 0.00 A ATOM 234 HH21 ARG A 14 -1.018 -1.736 -22.346 1.00 0.00 A ATOM 235 HH22 ARG A 14 -0.494 -3.278 -22.938 1.00 0.00 A ATOM 236 N ARG A 14 -5.862 0.780 -19.069 1.00 0.00 A ATOM 237 NE ARG A 14 -3.095 -2.524 -21.319 1.00 0.00 A ATOM 238 NH1 ARG A 14 -2.473 -4.553 -22.062 1.00 0.00 A ATOM 239 NH2 ARG A 14 -1.166 -2.720 -22.451 1.00 0.00 A ATOM 240 O ARG A 14 -7.521 -2.122 -17.618 1.00 0.00 A ATOM 241 C CYS A 15 -7.713 -0.290 -14.617 1.00 0.00 A ATOM 242 CA CYS A 15 -6.512 -0.992 -15.283 1.00 0.00 A ATOM 243 CB CYS A 15 -5.229 -0.740 -14.490 1.00 0.00 A ATOM 244 HN CYS A 15 -5.661 0.223 -16.837 1.00 0.00 A ATOM 245 HA CYS A 15 -6.712 -2.053 -15.280 1.00 0.00 A ATOM 246 HB2 CYS A 15 -4.885 0.264 -14.680 1.00 0.00 A ATOM 247 HB1 CYS A 15 -5.461 -0.806 -13.440 1.00 0.00 A ATOM 248 N CYS A 15 -6.249 -0.547 -16.689 1.00 0.00 A ATOM 249 O CYS A 15 -8.051 -0.605 -13.492 1.00 0.00 A ATOM 250 SG CYS A 15 -3.849 -1.871 -14.792 1.00 0.00 A ATOM 251 C LYS A 16 -10.817 0.576 -14.961 1.00 0.00 A ATOM 252 CA LYS A 16 -9.501 1.373 -14.758 1.00 0.00 A ATOM 253 CB LYS A 16 -9.587 2.761 -15.461 1.00 0.00 A ATOM 254 CD LYS A 16 -11.356 3.977 -14.122 1.00 0.00 A ATOM 255 CE LYS A 16 -11.620 5.182 -13.202 1.00 0.00 A ATOM 256 CG LYS A 16 -9.844 3.885 -14.428 1.00 0.00 A ATOM 257 HN LYS A 16 -8.016 0.853 -16.218 1.00 0.00 A ATOM 258 HA LYS A 16 -9.346 1.507 -13.697 1.00 0.00 A ATOM 259 HB2 LYS A 16 -8.654 2.968 -15.965 1.00 0.00 A ATOM 260 HB1 LYS A 16 -10.374 2.768 -16.201 1.00 0.00 A ATOM 261 HD2 LYS A 16 -11.912 4.100 -15.040 1.00 0.00 A ATOM 262 HD1 LYS A 16 -11.691 3.074 -13.633 1.00 0.00 A ATOM 263 HE2 LYS A 16 -11.215 4.998 -12.217 1.00 0.00 A ATOM 264 HE1 LYS A 16 -11.168 6.076 -13.607 1.00 0.00 A ATOM 265 HG2 LYS A 16 -9.292 3.697 -13.518 1.00 0.00 A ATOM 266 HG1 LYS A 16 -9.504 4.822 -14.843 1.00 0.00 A ATOM 267 HZ1 LYS A 16 -13.602 4.597 -13.467 1.00 0.00 A ATOM 268 HZ2 LYS A 16 -13.335 5.532 -12.074 1.00 0.00 A ATOM 269 HZ3 LYS A 16 -13.347 6.270 -13.603 1.00 0.00 A ATOM 270 N LYS A 16 -8.324 0.634 -15.316 1.00 0.00 A ATOM 271 NZ LYS A 16 -13.087 5.412 -13.077 1.00 0.00 A ATOM 272 O LYS A 16 -11.586 0.471 -14.024 1.00 0.00 A ATOM 273 C HYP A 17 -12.241 -2.088 -15.662 1.00 0.00 A ATOM 274 CA HYP A 17 -12.287 -0.757 -16.422 1.00 0.00 A ATOM 275 CB HYP A 17 -12.331 -0.967 -17.943 1.00 0.00 A ATOM 276 CD2 HYP A 17 -10.172 0.132 -17.330 1.00 0.00 A ATOM 277 CG HYP A 17 -11.044 -0.324 -18.509 1.00 0.00 A ATOM 278 HA HYP A 17 -13.151 -0.195 -16.096 1.00 0.00 A ATOM 279 HB2 HYP A 17 -13.202 -0.498 -18.372 1.00 0.00 A ATOM 280 HB3 HYP A 17 -12.350 -2.019 -18.188 1.00 0.00 A ATOM 281 HD1 HYP A 17 -11.725 0.672 -20.036 1.00 0.00 A ATOM 282 HD22 HYP A 17 -9.831 1.142 -17.446 1.00 0.00 A ATOM 283 HD23 HYP A 17 -9.335 -0.534 -17.202 1.00 0.00 A ATOM 284 HG HYP A 17 -10.540 -0.960 -19.219 1.00 0.00 A ATOM 285 N HYP A 17 -11.058 0.036 -16.143 1.00 0.00 A ATOM 286 O HYP A 17 -13.258 -2.735 -15.500 1.00 0.00 A ATOM 287 OD1 HYP A 17 -11.469 0.880 -19.134 1.00 0.00 A ATOM 288 C MET A 18 -11.849 -3.770 -13.290 1.00 0.00 A ATOM 289 CA MET A 18 -10.866 -3.723 -14.466 1.00 0.00 A ATOM 290 CB MET A 18 -9.424 -3.797 -13.934 1.00 0.00 A ATOM 291 CE MET A 18 -6.978 -6.318 -14.117 1.00 0.00 A ATOM 292 CG MET A 18 -8.479 -4.231 -15.061 1.00 0.00 A ATOM 293 HN MET A 18 -10.284 -1.865 -15.411 1.00 0.00 A ATOM 294 HA MET A 18 -11.071 -4.553 -15.127 1.00 0.00 A ATOM 295 HB2 MET A 18 -9.122 -2.833 -13.553 1.00 0.00 A ATOM 296 HB1 MET A 18 -9.365 -4.520 -13.133 1.00 0.00 A ATOM 297 HE1 MET A 18 -7.704 -6.386 -13.320 1.00 0.00 A ATOM 298 HE2 MET A 18 -7.278 -6.911 -14.968 1.00 0.00 A ATOM 299 HE3 MET A 18 -6.033 -6.690 -13.750 1.00 0.00 A ATOM 300 HG2 MET A 18 -8.888 -5.109 -15.539 1.00 0.00 A ATOM 301 HG1 MET A 18 -8.465 -3.444 -15.798 1.00 0.00 A ATOM 302 N MET A 18 -11.055 -2.447 -15.227 1.00 0.00 A ATOM 303 O MET A 18 -11.898 -2.864 -12.484 1.00 0.00 A ATOM 304 SD MET A 18 -6.762 -4.589 -14.610 1.00 0.00 A ATOM 305 C LYS A 19 -13.139 -4.731 -10.737 1.00 0.00 A ATOM 306 CA LYS A 19 -13.622 -5.051 -12.166 1.00 0.00 A ATOM 307 CB LYS A 19 -14.099 -6.525 -12.244 1.00 0.00 A ATOM 308 CD LYS A 19 -12.790 -8.033 -10.637 1.00 0.00 A ATOM 309 CE LYS A 19 -12.966 -9.562 -10.589 1.00 0.00 A ATOM 310 CG LYS A 19 -12.910 -7.522 -12.102 1.00 0.00 A ATOM 311 HN LYS A 19 -12.484 -5.520 -13.935 1.00 0.00 A ATOM 312 HA LYS A 19 -14.466 -4.415 -12.385 1.00 0.00 A ATOM 313 HB2 LYS A 19 -14.845 -6.706 -11.483 1.00 0.00 A ATOM 314 HB1 LYS A 19 -14.568 -6.682 -13.205 1.00 0.00 A ATOM 315 HD2 LYS A 19 -11.812 -7.783 -10.251 1.00 0.00 A ATOM 316 HD1 LYS A 19 -13.529 -7.569 -10.000 1.00 0.00 A ATOM 317 HE2 LYS A 19 -12.266 -10.046 -11.254 1.00 0.00 A ATOM 318 HE1 LYS A 19 -12.798 -9.921 -9.584 1.00 0.00 A ATOM 319 HG2 LYS A 19 -13.072 -8.349 -12.778 1.00 0.00 A ATOM 320 HG1 LYS A 19 -11.981 -7.049 -12.385 1.00 0.00 A ATOM 321 HZ1 LYS A 19 -14.528 -9.601 -11.966 1.00 0.00 A ATOM 322 HZ2 LYS A 19 -14.453 -10.970 -10.963 1.00 0.00 A ATOM 323 HZ3 LYS A 19 -15.035 -9.497 -10.349 1.00 0.00 A ATOM 324 N LYS A 19 -12.600 -4.838 -13.241 1.00 0.00 A ATOM 325 NZ LYS A 19 -14.351 -9.936 -10.997 1.00 0.00 A ATOM 326 O LYS A 19 -13.889 -4.184 -9.952 1.00 0.00 A ATOM 327 C CYS A 20 -11.375 -3.345 -8.673 1.00 0.00 A ATOM 328 CA CYS A 20 -11.322 -4.824 -9.094 1.00 0.00 A ATOM 329 CB CYS A 20 -9.861 -5.300 -9.087 1.00 0.00 A ATOM 330 HN CYS A 20 -11.357 -5.511 -11.131 1.00 0.00 A ATOM 331 HA CYS A 20 -11.883 -5.407 -8.382 1.00 0.00 A ATOM 332 HB2 CYS A 20 -9.627 -5.660 -8.096 1.00 0.00 A ATOM 333 HB1 CYS A 20 -9.777 -6.143 -9.757 1.00 0.00 A ATOM 334 N CYS A 20 -11.907 -5.077 -10.449 1.00 0.00 A ATOM 335 O CYS A 20 -11.517 -3.042 -7.504 1.00 0.00 A ATOM 336 SG CYS A 20 -8.581 -4.110 -9.557 1.00 0.00 A ATOM 337 C CYS A 21 -12.735 -0.531 -9.588 1.00 0.00 A ATOM 338 CA CYS A 21 -11.291 -1.001 -9.392 1.00 0.00 A ATOM 339 CB CYS A 21 -10.359 -0.311 -10.394 1.00 0.00 A ATOM 340 HN CYS A 21 -11.152 -2.788 -10.564 1.00 0.00 A ATOM 341 HA CYS A 21 -10.976 -0.792 -8.379 1.00 0.00 A ATOM 342 HB2 CYS A 21 -10.798 -0.370 -11.379 1.00 0.00 A ATOM 343 HB1 CYS A 21 -10.291 0.735 -10.130 1.00 0.00 A ATOM 344 N CYS A 21 -11.258 -2.475 -9.644 1.00 0.00 A ATOM 345 O CYS A 21 -13.282 0.197 -8.784 1.00 0.00 A ATOM 346 SG CYS A 21 -8.671 -0.950 -10.520 1.00 0.00 A ATOM 347 C ALA A 22 -15.136 -1.703 -12.113 1.00 0.00 A ATOM 348 CA ALA A 22 -14.689 -0.660 -11.070 1.00 0.00 A ATOM 349 CB ALA A 22 -14.731 0.760 -11.671 1.00 0.00 A ATOM 350 HN ALA A 22 -12.766 -1.573 -11.265 1.00 0.00 A ATOM 351 HA ALA A 22 -15.324 -0.721 -10.196 1.00 0.00 A ATOM 352 HB1 ALA A 22 -13.958 0.876 -12.417 1.00 0.00 A ATOM 353 HB2 ALA A 22 -15.691 0.939 -12.133 1.00 0.00 A ATOM 354 HB3 ALA A 22 -14.578 1.493 -10.894 1.00 0.00 A ATOM 355 N ALA A 22 -13.289 -0.990 -10.681 1.00 0.00 A ATOM 356 OT1 ALA A 22 -16.113 -2.374 -11.828 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 24, 2024 12:22:59 PM GMT (wattos1)