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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581497 |
2mue   |
25207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -11.213 -0.363 -2.089 1.00 0.00 A ATOM 2 CA GLU A 1 -10.840 0.929 -2.888 1.00 0.00 A ATOM 3 CB GLU A 1 -10.997 2.252 -2.053 1.00 0.00 A ATOM 4 CD GLU A 1 -13.559 2.721 -2.071 1.00 0.00 A ATOM 5 CG GLU A 1 -12.293 2.496 -1.237 1.00 0.00 A ATOM 6 HT1 GLU A 1 -12.013 2.004 -4.373 1.00 0.00 A ATOM 7 HA GLU A 1 -9.764 0.790 -3.120 1.00 0.00 A ATOM 8 HB2 GLU A 1 -10.164 2.261 -1.335 1.00 0.00 A ATOM 9 HB1 GLU A 1 -10.829 3.167 -2.669 1.00 0.00 A ATOM 10 HE2 GLU A 1 -14.396 4.115 -3.141 1.00 0.00 A ATOM 11 HG2 GLU A 1 -12.462 1.664 -0.529 1.00 0.00 A ATOM 12 HG1 GLU A 1 -12.143 3.380 -0.590 1.00 0.00 A ATOM 13 N GLU A 1 -11.501 1.136 -4.201 1.00 0.00 A ATOM 14 O GLU A 1 -10.331 -0.937 -1.445 1.00 0.00 A ATOM 15 OE1 GLU A 1 -14.430 1.867 -2.225 1.00 0.00 A ATOM 16 OE2 GLU A 1 -13.602 3.978 -2.620 1.00 0.00 A ATOM 17 C VAL A 2 -12.701 -2.021 0.108 1.00 0.00 A ATOM 18 CA VAL A 2 -13.003 -2.025 -1.441 1.00 0.00 A ATOM 19 CB VAL A 2 -12.602 -3.318 -2.223 1.00 0.00 A ATOM 20 CG1 VAL A 2 -13.407 -4.541 -1.742 1.00 0.00 A ATOM 21 CG2 VAL A 2 -12.742 -3.273 -3.769 1.00 0.00 A ATOM 22 HN VAL A 2 -13.061 -0.418 -2.872 1.00 0.00 A ATOM 23 HA VAL A 2 -14.085 -2.025 -1.586 1.00 0.00 A ATOM 24 HB VAL A 2 -11.546 -3.473 -1.993 1.00 0.00 A ATOM 25 HG11 VAL A 2 -14.487 -4.406 -1.948 1.00 0.00 A ATOM 26 HG12 VAL A 2 -13.079 -5.466 -2.246 1.00 0.00 A ATOM 27 HG13 VAL A 2 -13.299 -4.701 -0.656 1.00 0.00 A ATOM 28 HG21 VAL A 2 -13.778 -3.048 -4.085 1.00 0.00 A ATOM 29 HG22 VAL A 2 -12.451 -4.230 -4.243 1.00 0.00 A ATOM 30 HG23 VAL A 2 -12.092 -2.502 -4.217 1.00 0.00 A ATOM 31 N VAL A 2 -12.497 -0.796 -2.110 1.00 0.00 A ATOM 32 O VAL A 2 -11.959 -2.892 0.572 1.00 0.00 A ATOM 33 C LEU A 3 -11.586 -0.483 2.762 1.00 0.00 A ATOM 34 CA LEU A 3 -13.026 -0.927 2.367 1.00 0.00 A ATOM 35 CB LEU A 3 -13.662 -2.119 3.156 1.00 0.00 A ATOM 36 CD1 LEU A 3 -15.410 -2.926 4.828 1.00 0.00 A ATOM 37 CD2 LEU A 3 -13.946 -0.971 5.460 1.00 0.00 A ATOM 38 CG LEU A 3 -14.633 -1.707 4.293 1.00 0.00 A ATOM 39 HN LEU A 3 -14.052 -0.530 0.561 1.00 0.00 A ATOM 40 HA LEU A 3 -13.626 -0.039 2.612 1.00 0.00 A ATOM 41 HB2 LEU A 3 -14.254 -2.731 2.442 1.00 0.00 A ATOM 42 HB1 LEU A 3 -12.879 -2.804 3.537 1.00 0.00 A ATOM 43 HD11 LEU A 3 -14.739 -3.678 5.285 1.00 0.00 A ATOM 44 HD12 LEU A 3 -15.974 -3.436 4.025 1.00 0.00 A ATOM 45 HD13 LEU A 3 -16.150 -2.635 5.597 1.00 0.00 A ATOM 46 HD21 LEU A 3 -13.218 -1.615 5.986 1.00 0.00 A ATOM 47 HD22 LEU A 3 -14.680 -0.627 6.213 1.00 0.00 A ATOM 48 HD23 LEU A 3 -13.402 -0.072 5.116 1.00 0.00 A ATOM 49 HG LEU A 3 -15.370 -1.017 3.838 1.00 0.00 A ATOM 50 N LEU A 3 -13.237 -1.046 0.899 1.00 0.00 A ATOM 51 O LEU A 3 -11.398 0.656 3.199 1.00 0.00 A ATOM 52 C TYR A 4 -8.147 -1.865 2.040 1.00 0.00 A ATOM 53 CA TYR A 4 -9.169 -1.070 2.917 1.00 0.00 A ATOM 54 CB TYR A 4 -8.870 -1.143 4.467 1.00 0.00 A ATOM 55 CD1 TYR A 4 -8.002 -3.478 5.110 1.00 0.00 A ATOM 56 CD2 TYR A 4 -10.219 -2.833 5.806 1.00 0.00 A ATOM 57 CE1 TYR A 4 -8.171 -4.718 5.721 1.00 0.00 A ATOM 58 CE2 TYR A 4 -10.391 -4.073 6.416 1.00 0.00 A ATOM 59 CG TYR A 4 -9.027 -2.526 5.141 1.00 0.00 A ATOM 60 CZ TYR A 4 -9.366 -5.016 6.373 1.00 0.00 A ATOM 61 HN TYR A 4 -10.847 -2.199 2.085 1.00 0.00 A ATOM 62 HA TYR A 4 -8.993 -0.053 2.514 1.00 0.00 A ATOM 63 HB2 TYR A 4 -7.841 -0.775 4.637 1.00 0.00 A ATOM 64 HB1 TYR A 4 -9.491 -0.420 5.049 1.00 0.00 A ATOM 65 HD1 TYR A 4 -7.069 -3.261 4.611 1.00 0.00 A ATOM 66 HD2 TYR A 4 -11.008 -2.099 5.853 1.00 0.00 A ATOM 67 HE1 TYR A 4 -7.372 -5.446 5.689 1.00 0.00 A ATOM 68 HE2 TYR A 4 -11.317 -4.297 6.925 1.00 0.00 A ATOM 69 HH TYR A 4 -10.405 -6.273 7.375 1.00 0.00 A ATOM 70 N TYR A 4 -10.592 -1.374 2.629 1.00 0.00 A ATOM 71 O TYR A 4 -6.984 -1.988 2.440 1.00 0.00 A ATOM 72 OH TYR A 4 -9.532 -6.238 6.976 1.00 0.00 A ATOM 73 C LEU A 5 -6.495 -2.067 -0.618 1.00 0.00 A ATOM 74 CA LEU A 5 -7.577 -3.050 -0.089 1.00 0.00 A ATOM 75 CB LEU A 5 -8.256 -3.904 -1.196 1.00 0.00 A ATOM 76 CD1 LEU A 5 -9.688 -5.906 -1.869 1.00 0.00 A ATOM 77 CD2 LEU A 5 -7.988 -6.241 -0.065 1.00 0.00 A ATOM 78 CG LEU A 5 -8.945 -5.210 -0.709 1.00 0.00 A ATOM 79 HN LEU A 5 -9.500 -2.149 0.582 1.00 0.00 A ATOM 80 HA LEU A 5 -7.066 -3.769 0.550 1.00 0.00 A ATOM 81 HB2 LEU A 5 -8.983 -3.274 -1.743 1.00 0.00 A ATOM 82 HB1 LEU A 5 -7.499 -4.181 -1.956 1.00 0.00 A ATOM 83 HD11 LEU A 5 -8.989 -6.292 -2.635 1.00 0.00 A ATOM 84 HD12 LEU A 5 -10.385 -5.229 -2.391 1.00 0.00 A ATOM 85 HD13 LEU A 5 -10.289 -6.764 -1.513 1.00 0.00 A ATOM 86 HD21 LEU A 5 -7.533 -5.864 0.868 1.00 0.00 A ATOM 87 HD22 LEU A 5 -8.516 -7.173 0.213 1.00 0.00 A ATOM 88 HD23 LEU A 5 -7.162 -6.523 -0.745 1.00 0.00 A ATOM 89 HG LEU A 5 -9.674 -4.910 0.063 1.00 0.00 A ATOM 90 N LEU A 5 -8.518 -2.329 0.818 1.00 0.00 A ATOM 91 O LEU A 5 -5.320 -2.227 -0.275 1.00 0.00 A ATOM 92 C LYS A 6 -5.372 0.871 -0.758 1.00 0.00 A ATOM 93 CA LYS A 6 -5.970 -0.004 -1.922 1.00 0.00 A ATOM 94 CB LYS A 6 -6.606 0.835 -3.061 1.00 0.00 A ATOM 95 CD LYS A 6 -7.458 0.950 -5.476 1.00 0.00 A ATOM 96 CE LYS A 6 -7.634 0.210 -6.815 1.00 0.00 A ATOM 97 CG LYS A 6 -6.839 0.064 -4.380 1.00 0.00 A ATOM 98 HN LYS A 6 -7.832 -1.194 -1.794 1.00 0.00 A ATOM 99 HA LYS A 6 -5.115 -0.548 -2.362 1.00 0.00 A ATOM 100 HB2 LYS A 6 -7.560 1.280 -2.727 1.00 0.00 A ATOM 101 HB1 LYS A 6 -5.946 1.697 -3.280 1.00 0.00 A ATOM 102 HD2 LYS A 6 -8.436 1.327 -5.121 1.00 0.00 A ATOM 103 HD1 LYS A 6 -6.823 1.843 -5.624 1.00 0.00 A ATOM 104 HE2 LYS A 6 -6.655 -0.131 -7.198 1.00 0.00 A ATOM 105 HE1 LYS A 6 -8.247 -0.700 -6.679 1.00 0.00 A ATOM 106 HG2 LYS A 6 -5.878 -0.353 -4.736 1.00 0.00 A ATOM 107 HG1 LYS A 6 -7.498 -0.805 -4.196 1.00 0.00 A ATOM 108 HZ1 LYS A 6 -7.681 1.888 -8.016 1.00 0.00 A ATOM 109 HZ2 LYS A 6 -8.348 0.571 -8.718 1.00 0.00 A ATOM 110 N LYS A 6 -6.897 -1.046 -1.403 1.00 0.00 A ATOM 111 NZ LYS A 6 -8.272 1.072 -7.825 1.00 0.00 A ATOM 112 O LYS A 6 -4.142 1.000 -0.777 1.00 0.00 A ATOM 113 C PRO A 7 -4.290 1.575 2.081 1.00 0.00 A ATOM 114 CA PRO A 7 -5.519 2.224 1.383 1.00 0.00 A ATOM 115 CB PRO A 7 -6.701 2.479 2.321 1.00 0.00 A ATOM 116 CD PRO A 7 -7.572 1.639 0.219 1.00 0.00 A ATOM 117 CG PRO A 7 -7.861 2.629 1.350 1.00 0.00 A ATOM 118 HA PRO A 7 -5.247 3.214 0.990 1.00 0.00 A ATOM 119 HB2 PRO A 7 -6.885 1.620 2.999 1.00 0.00 A ATOM 120 HB1 PRO A 7 -6.561 3.378 2.952 1.00 0.00 A ATOM 121 HD2 PRO A 7 -8.096 0.681 0.388 1.00 0.00 A ATOM 122 HD1 PRO A 7 -7.916 2.080 -0.733 1.00 0.00 A ATOM 123 HG2 PRO A 7 -8.796 2.417 1.859 1.00 0.00 A ATOM 124 HG1 PRO A 7 -7.949 3.664 0.965 1.00 0.00 A ATOM 125 N PRO A 7 -6.110 1.448 0.258 1.00 0.00 A ATOM 126 O PRO A 7 -3.239 2.216 2.137 1.00 0.00 A ATOM 127 C LEU A 8 -2.116 -0.767 2.163 1.00 0.00 A ATOM 128 CA LEU A 8 -3.241 -0.396 3.182 1.00 0.00 A ATOM 129 CB LEU A 8 -3.636 -1.641 4.027 1.00 0.00 A ATOM 130 CD1 LEU A 8 -4.637 -2.770 6.067 1.00 0.00 A ATOM 131 CD2 LEU A 8 -4.045 -0.336 6.249 1.00 0.00 A ATOM 132 CG LEU A 8 -4.527 -1.443 5.287 1.00 0.00 A ATOM 133 HN LEU A 8 -5.299 -0.142 2.371 1.00 0.00 A ATOM 134 HA LEU A 8 -2.783 0.318 3.883 1.00 0.00 A ATOM 135 HB2 LEU A 8 -4.113 -2.388 3.363 1.00 0.00 A ATOM 136 HB1 LEU A 8 -2.697 -2.130 4.360 1.00 0.00 A ATOM 137 HD11 LEU A 8 -4.963 -3.604 5.419 1.00 0.00 A ATOM 138 HD12 LEU A 8 -3.672 -3.073 6.514 1.00 0.00 A ATOM 139 HD13 LEU A 8 -5.372 -2.701 6.891 1.00 0.00 A ATOM 140 HD21 LEU A 8 -4.699 -0.252 7.138 1.00 0.00 A ATOM 141 HD22 LEU A 8 -3.016 -0.518 6.612 1.00 0.00 A ATOM 142 HD23 LEU A 8 -4.053 0.658 5.766 1.00 0.00 A ATOM 143 HG LEU A 8 -5.543 -1.170 4.949 1.00 0.00 A ATOM 144 N LEU A 8 -4.395 0.310 2.552 1.00 0.00 A ATOM 145 O LEU A 8 -0.942 -0.643 2.516 1.00 0.00 A ATOM 146 C ALA A 9 -0.602 -0.355 -0.697 1.00 0.00 A ATOM 147 CA ALA A 9 -1.455 -1.532 -0.123 1.00 0.00 A ATOM 148 CB ALA A 9 -2.164 -2.290 -1.261 1.00 0.00 A ATOM 149 HN ALA A 9 -3.451 -1.214 0.726 1.00 0.00 A ATOM 150 HA ALA A 9 -0.758 -2.244 0.343 1.00 0.00 A ATOM 151 HB1 ALA A 9 -2.693 -3.188 -0.891 1.00 0.00 A ATOM 152 HB2 ALA A 9 -1.442 -2.647 -2.020 1.00 0.00 A ATOM 153 HB3 ALA A 9 -2.905 -1.659 -1.786 1.00 0.00 A ATOM 154 N ALA A 9 -2.450 -1.201 0.926 1.00 0.00 A ATOM 155 O ALA A 9 0.495 -0.622 -1.195 1.00 0.00 A ATOM 156 C GLY A 10 0.594 2.650 -0.039 1.00 0.00 A ATOM 157 CA GLY A 10 -0.313 2.082 -1.144 1.00 0.00 A ATOM 158 HN GLY A 10 -1.771 1.072 0.090 1.00 0.00 A ATOM 159 HA2 GLY A 10 0.301 1.814 -2.023 1.00 0.00 A ATOM 160 HA1 GLY A 10 -1.018 2.865 -1.466 1.00 0.00 A ATOM 161 N GLY A 10 -1.086 0.906 -0.664 1.00 0.00 A ATOM 162 O GLY A 10 1.784 2.882 -0.258 1.00 0.00 A ATOM 163 C VAL A 11 1.888 2.457 2.737 1.00 0.00 A ATOM 164 CA VAL A 11 0.650 3.354 2.383 1.00 0.00 A ATOM 165 CB VAL A 11 -0.420 3.426 3.538 1.00 0.00 A ATOM 166 CG1 VAL A 11 0.175 3.732 4.916 1.00 0.00 A ATOM 167 CG2 VAL A 11 -1.502 4.491 3.259 1.00 0.00 A ATOM 168 HN VAL A 11 -1.031 2.736 1.067 1.00 0.00 A ATOM 169 HA VAL A 11 1.015 4.377 2.179 1.00 0.00 A ATOM 170 HB VAL A 11 -0.915 2.440 3.687 1.00 0.00 A ATOM 171 HG11 VAL A 11 0.746 4.675 4.898 1.00 0.00 A ATOM 172 HG12 VAL A 11 0.853 2.916 5.225 1.00 0.00 A ATOM 173 HG13 VAL A 11 -0.620 3.796 5.679 1.00 0.00 A ATOM 174 HG21 VAL A 11 -1.975 4.342 2.273 1.00 0.00 A ATOM 175 HG22 VAL A 11 -2.309 4.446 4.012 1.00 0.00 A ATOM 176 HG23 VAL A 11 -1.077 5.510 3.260 1.00 0.00 A ATOM 177 N VAL A 11 -0.017 2.868 1.141 1.00 0.00 A ATOM 178 O VAL A 11 2.999 2.965 2.895 1.00 0.00 A ATOM 179 C TYR A 12 3.819 0.030 2.002 1.00 0.00 A ATOM 180 CA TYR A 12 2.705 0.118 3.100 1.00 0.00 A ATOM 181 CB TYR A 12 2.036 -1.256 3.390 1.00 0.00 A ATOM 182 CD1 TYR A 12 3.319 -2.297 5.332 1.00 0.00 A ATOM 183 CD2 TYR A 12 3.555 -3.287 3.141 1.00 0.00 A ATOM 184 CE1 TYR A 12 4.229 -3.219 5.845 1.00 0.00 A ATOM 185 CE2 TYR A 12 4.463 -4.208 3.655 1.00 0.00 A ATOM 186 CG TYR A 12 2.981 -2.321 3.974 1.00 0.00 A ATOM 187 CZ TYR A 12 4.802 -4.174 5.007 1.00 0.00 A ATOM 188 HN TYR A 12 0.700 0.909 2.533 1.00 0.00 A ATOM 189 HA TYR A 12 3.176 0.439 4.040 1.00 0.00 A ATOM 190 HB2 TYR A 12 1.196 -1.121 4.100 1.00 0.00 A ATOM 191 HB1 TYR A 12 1.551 -1.638 2.469 1.00 0.00 A ATOM 192 HD1 TYR A 12 2.891 -1.554 5.990 1.00 0.00 A ATOM 193 HD2 TYR A 12 3.310 -3.316 2.088 1.00 0.00 A ATOM 194 HE1 TYR A 12 4.491 -3.178 6.892 1.00 0.00 A ATOM 195 HE2 TYR A 12 4.906 -4.941 2.999 1.00 0.00 A ATOM 196 HH TYR A 12 5.825 -4.909 6.448 1.00 0.00 A ATOM 197 N TYR A 12 1.656 1.133 2.825 1.00 0.00 A ATOM 198 O TYR A 12 4.996 -0.079 2.354 1.00 0.00 A ATOM 199 OH TYR A 12 5.706 -5.075 5.510 1.00 0.00 A ATOM 200 C ARG A 13 5.400 1.233 -0.426 1.00 0.00 A ATOM 201 CA ARG A 13 4.386 0.053 -0.445 1.00 0.00 A ATOM 202 CB ARG A 13 3.514 -0.057 -1.725 1.00 0.00 A ATOM 203 CD ARG A 13 3.450 -0.846 -4.195 1.00 0.00 A ATOM 204 CG ARG A 13 4.310 -0.335 -3.016 1.00 0.00 A ATOM 205 CZ ARG A 13 4.858 -2.595 -5.323 1.00 0.00 A ATOM 206 HN ARG A 13 2.435 0.098 0.547 1.00 0.00 A ATOM 207 HA ARG A 13 4.956 -0.882 -0.361 1.00 0.00 A ATOM 208 HB2 ARG A 13 2.799 -0.889 -1.577 1.00 0.00 A ATOM 209 HB1 ARG A 13 2.875 0.841 -1.847 1.00 0.00 A ATOM 210 HD2 ARG A 13 2.736 -1.619 -3.853 1.00 0.00 A ATOM 211 HD1 ARG A 13 2.820 -0.021 -4.576 1.00 0.00 A ATOM 212 HG2 ARG A 13 4.873 0.566 -3.324 1.00 0.00 A ATOM 213 HG1 ARG A 13 5.073 -1.095 -2.776 1.00 0.00 A ATOM 214 HH11 ARG A 13 4.302 -3.125 -3.465 1.00 0.00 A ATOM 215 HH12 ARG A 13 5.332 -4.324 -4.394 1.00 0.00 A ATOM 216 HH21 ARG A 13 5.570 -2.271 -7.166 1.00 0.00 A ATOM 217 HH22 ARG A 13 5.987 -3.872 -6.373 1.00 0.00 A ATOM 218 N ARG A 13 3.446 0.079 0.703 1.00 0.00 A ATOM 219 NE ARG A 13 4.263 -1.383 -5.317 1.00 0.00 A ATOM 220 NH1 ARG A 13 4.806 -3.450 -4.301 1.00 0.00 A ATOM 221 NH2 ARG A 13 5.541 -2.949 -6.396 1.00 0.00 A ATOM 222 O ARG A 13 6.586 1.038 -0.103 1.00 0.00 A ATOM 223 C SER A 14 6.673 3.783 0.533 1.00 0.00 A ATOM 224 CA SER A 14 5.706 3.724 -0.676 1.00 0.00 A ATOM 225 CB SER A 14 4.820 4.982 -0.840 1.00 0.00 A ATOM 226 HN SER A 14 3.897 2.454 -0.926 1.00 0.00 A ATOM 227 HA SER A 14 6.344 3.656 -1.566 1.00 0.00 A ATOM 228 HB2 SER A 14 4.096 4.962 -0.023 1.00 0.00 A ATOM 229 HB1 SER A 14 5.357 5.962 -0.761 1.00 0.00 A ATOM 230 HG SER A 14 3.623 4.136 -2.087 1.00 0.00 A ATOM 231 N SER A 14 4.896 2.463 -0.695 1.00 0.00 A ATOM 232 O SER A 14 7.869 3.867 0.248 1.00 0.00 A ATOM 233 OG SER A 14 4.122 4.957 -2.081 1.00 0.00 A ATOM 234 C LEU A 15 8.153 2.527 2.962 1.00 0.00 A ATOM 235 CA LEU A 15 6.973 3.554 3.050 1.00 0.00 A ATOM 236 CB LEU A 15 6.092 3.322 4.312 1.00 0.00 A ATOM 237 CD1 LEU A 15 4.188 4.033 5.848 1.00 0.00 A ATOM 238 CD2 LEU A 15 5.960 5.727 5.255 1.00 0.00 A ATOM 239 CG LEU A 15 5.173 4.496 4.756 1.00 0.00 A ATOM 240 HN LEU A 15 5.130 3.688 1.790 1.00 0.00 A ATOM 241 HA LEU A 15 7.453 4.535 3.149 1.00 0.00 A ATOM 242 HB2 LEU A 15 5.482 2.412 4.148 1.00 0.00 A ATOM 243 HB1 LEU A 15 6.744 3.061 5.169 1.00 0.00 A ATOM 244 HD11 LEU A 15 3.576 3.175 5.512 1.00 0.00 A ATOM 245 HD12 LEU A 15 4.708 3.718 6.772 1.00 0.00 A ATOM 246 HD13 LEU A 15 3.480 4.835 6.127 1.00 0.00 A ATOM 247 HD21 LEU A 15 5.284 6.547 5.563 1.00 0.00 A ATOM 248 HD22 LEU A 15 6.600 5.486 6.125 1.00 0.00 A ATOM 249 HD23 LEU A 15 6.616 6.142 4.469 1.00 0.00 A ATOM 250 HG LEU A 15 4.570 4.817 3.886 1.00 0.00 A ATOM 251 N LEU A 15 6.157 3.595 1.786 1.00 0.00 A ATOM 252 O LEU A 15 9.294 2.921 3.223 1.00 0.00 A ATOM 253 C LYS A 16 9.808 0.445 1.083 1.00 0.00 A ATOM 254 CA LYS A 16 8.968 0.203 2.418 1.00 0.00 A ATOM 255 CB LYS A 16 8.361 -1.227 2.576 1.00 0.00 A ATOM 256 CD LYS A 16 10.327 -2.531 3.770 1.00 0.00 A ATOM 257 CE LYS A 16 11.678 -1.833 3.520 1.00 0.00 A ATOM 258 CG LYS A 16 9.319 -2.448 2.599 1.00 0.00 A ATOM 259 HN LYS A 16 6.915 1.008 2.531 1.00 0.00 A ATOM 260 HA LYS A 16 9.657 0.281 3.238 1.00 0.00 A ATOM 261 HB2 LYS A 16 7.804 -1.304 3.532 1.00 0.00 A ATOM 262 HB1 LYS A 16 7.603 -1.385 1.786 1.00 0.00 A ATOM 263 HD2 LYS A 16 9.857 -2.152 4.698 1.00 0.00 A ATOM 264 HD1 LYS A 16 10.523 -3.603 3.967 1.00 0.00 A ATOM 265 HE2 LYS A 16 12.155 -2.236 2.606 1.00 0.00 A ATOM 266 HE1 LYS A 16 11.542 -0.752 3.343 1.00 0.00 A ATOM 267 HG2 LYS A 16 8.679 -3.346 2.663 1.00 0.00 A ATOM 268 HG1 LYS A 16 9.847 -2.557 1.636 1.00 0.00 A ATOM 269 HZ1 LYS A 16 13.478 -1.517 4.480 1.00 0.00 A ATOM 270 HZ2 LYS A 16 12.202 -1.581 5.500 1.00 0.00 A ATOM 271 N LYS A 16 7.899 1.239 2.608 1.00 0.00 A ATOM 272 NZ LYS A 16 12.597 -2.013 4.658 1.00 0.00 A ATOM 273 O LYS A 16 10.610 -0.396 0.672 1.00 0.00 A ATOM 274 C LYS A 17 9.750 1.217 -1.910 1.00 0.00 A ATOM 275 CA LYS A 17 10.293 2.121 -0.807 1.00 0.00 A ATOM 276 CB LYS A 17 11.817 2.322 -0.702 1.00 0.00 A ATOM 277 CD LYS A 17 11.655 4.531 0.741 1.00 0.00 A ATOM 278 CE LYS A 17 11.861 5.568 -0.381 1.00 0.00 A ATOM 279 CG LYS A 17 12.341 3.169 0.488 1.00 0.00 A ATOM 280 HN LYS A 17 8.799 2.124 0.775 1.00 0.00 A ATOM 281 HA LYS A 17 9.890 3.117 -1.010 1.00 0.00 A ATOM 282 HB2 LYS A 17 12.288 1.330 -0.656 1.00 0.00 A ATOM 283 HB1 LYS A 17 12.138 2.787 -1.649 1.00 0.00 A ATOM 284 HD2 LYS A 17 10.573 4.360 0.918 1.00 0.00 A ATOM 285 HD1 LYS A 17 12.044 4.941 1.692 1.00 0.00 A ATOM 286 HE2 LYS A 17 12.940 5.750 -0.544 1.00 0.00 A ATOM 287 HE1 LYS A 17 11.462 5.190 -1.339 1.00 0.00 A ATOM 288 HG2 LYS A 17 12.230 2.565 1.407 1.00 0.00 A ATOM 289 HG1 LYS A 17 13.431 3.316 0.376 1.00 0.00 A ATOM 290 HZ1 LYS A 17 11.608 7.248 0.791 1.00 0.00 A ATOM 291 HZ2 LYS A 17 11.379 7.530 -0.802 1.00 0.00 A ATOM 292 N LYS A 17 9.647 1.639 0.445 1.00 0.00 A ATOM 293 NZ LYS A 17 11.200 6.846 -0.060 1.00 0.00 A ATOM 294 O LYS A 17 10.464 0.336 -2.382 1.00 0.00 A ATOM 295 C GLN A 18 7.806 -0.938 -3.033 1.00 0.00 A ATOM 296 CA GLN A 18 7.740 0.631 -3.308 1.00 0.00 A ATOM 297 CB GLN A 18 7.965 1.188 -4.748 1.00 0.00 A ATOM 298 CD GLN A 18 10.273 0.159 -5.403 1.00 0.00 A ATOM 299 CG GLN A 18 8.812 0.423 -5.781 1.00 0.00 A ATOM 300 HN GLN A 18 8.051 2.287 -1.831 1.00 0.00 A ATOM 301 HA GLN A 18 6.690 0.843 -3.106 1.00 0.00 A ATOM 302 HB2 GLN A 18 6.965 1.296 -5.209 1.00 0.00 A ATOM 303 HB1 GLN A 18 8.330 2.234 -4.705 1.00 0.00 A ATOM 304 HE21 GLN A 18 9.773 -1.643 -4.732 1.00 0.00 A ATOM 305 HE22 GLN A 18 11.370 -0.972 -4.266 1.00 0.00 A ATOM 306 HG2 GLN A 18 8.293 -0.514 -6.044 1.00 0.00 A ATOM 307 HG1 GLN A 18 8.807 1.027 -6.702 1.00 0.00 A ATOM 308 N GLN A 18 8.465 1.445 -2.276 1.00 0.00 A ATOM 309 NE2 GLN A 18 10.577 -1.030 -4.907 1.00 0.00 A ATOM 310 O GLN A 18 7.679 -1.767 -3.936 1.00 0.00 A ATOM 311 OE1 GLN A 18 11.131 1.036 -5.505 1.00 0.00 A ATOM 312 C LEU A 19 9.193 -3.462 -1.843 1.00 0.00 A ATOM 313 CA LEU A 19 8.057 -2.658 -1.154 1.00 0.00 A ATOM 314 CB LEU A 19 6.651 -3.236 -0.876 1.00 0.00 A ATOM 315 CD1 LEU A 19 7.273 -5.120 0.761 1.00 0.00 A ATOM 316 CD2 LEU A 19 5.015 -5.101 -0.384 1.00 0.00 A ATOM 317 CG LEU A 19 6.505 -4.738 -0.520 1.00 0.00 A ATOM 318 HN LEU A 19 7.957 -0.524 -1.085 1.00 0.00 A ATOM 319 HA LEU A 19 8.436 -2.492 -0.129 1.00 0.00 A ATOM 320 HB2 LEU A 19 6.253 -2.643 -0.021 1.00 0.00 A ATOM 321 HB1 LEU A 19 5.991 -2.985 -1.719 1.00 0.00 A ATOM 322 HD11 LEU A 19 6.921 -4.544 1.637 1.00 0.00 A ATOM 323 HD12 LEU A 19 8.356 -4.926 0.658 1.00 0.00 A ATOM 324 HD13 LEU A 19 7.164 -6.193 1.002 1.00 0.00 A ATOM 325 HD21 LEU A 19 4.457 -4.870 -1.311 1.00 0.00 A ATOM 326 HD22 LEU A 19 4.872 -6.178 -0.183 1.00 0.00 A ATOM 327 HD23 LEU A 19 4.526 -4.542 0.435 1.00 0.00 A ATOM 328 HG LEU A 19 6.908 -5.341 -1.354 1.00 0.00 A ATOM 329 N LEU A 19 7.946 -1.305 -1.730 1.00 0.00 A ATOM 330 O LEU A 19 8.958 -4.425 -2.578 1.00 0.00 A ATOM 331 C GLU A 20 11.810 -5.152 -1.710 1.00 0.00 A ATOM 332 CA GLU A 20 11.689 -3.639 -2.078 1.00 0.00 A ATOM 333 CB GLU A 20 12.967 -2.925 -1.541 1.00 0.00 A ATOM 334 CD GLU A 20 14.430 -0.840 -1.258 1.00 0.00 A ATOM 335 CG GLU A 20 13.123 -1.412 -1.813 1.00 0.00 A ATOM 336 HN GLU A 20 10.396 -2.012 -1.234 1.00 0.00 A ATOM 337 HA GLU A 20 11.670 -3.537 -3.182 1.00 0.00 A ATOM 338 HB2 GLU A 20 13.041 -3.086 -0.447 1.00 0.00 A ATOM 339 HB1 GLU A 20 13.855 -3.435 -1.963 1.00 0.00 A ATOM 340 HE2 GLU A 20 15.186 -1.354 -2.977 1.00 0.00 A ATOM 341 HG2 GLU A 20 13.052 -1.178 -2.892 1.00 0.00 A ATOM 342 HG1 GLU A 20 12.289 -0.879 -1.330 1.00 0.00 A ATOM 343 N GLU A 20 10.438 -3.001 -1.562 1.00 0.00 A ATOM 344 OT1 GLU A 20 11.692 -5.555 -0.551 1.00 0.00 A ATOM 345 OE1 GLU A 20 14.531 -0.347 -0.135 1.00 0.00 A ATOM 346 OE2 GLU A 20 15.463 -0.941 -2.155 1.00 0.00 A END
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