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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638269 |
6qxc   |
34367 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -10.818 4.673 0.005 1.00 0.00 A ATOM 2 CA PHE A 1 -11.204 5.696 1.118 1.00 0.00 A ATOM 3 CB PHE A 1 -10.713 5.282 2.539 1.00 0.00 A ATOM 4 CD1 PHE A 1 -10.309 2.768 2.763 1.00 0.00 A ATOM 5 CD2 PHE A 1 -12.333 3.688 3.705 1.00 0.00 A ATOM 6 CE1 PHE A 1 -10.722 1.489 3.116 1.00 0.00 A ATOM 7 CE2 PHE A 1 -12.742 2.409 4.063 1.00 0.00 A ATOM 8 CG PHE A 1 -11.115 3.879 3.039 1.00 0.00 A ATOM 9 CZ PHE A 1 -11.941 1.309 3.769 1.00 0.00 A ATOM 10 HT1 PHE A 1 -12.984 6.647 1.784 1.00 0.00 A ATOM 11 HT2 PHE A 1 -13.028 6.175 0.187 1.00 0.00 A ATOM 12 HT3 PHE A 1 -13.152 5.052 1.363 1.00 0.00 A ATOM 13 HA PHE A 1 -10.705 6.654 0.864 1.00 0.00 A ATOM 14 HB2 PHE A 1 -9.606 5.348 2.557 1.00 0.00 A ATOM 15 HB1 PHE A 1 -11.013 6.044 3.285 1.00 0.00 A ATOM 16 HD1 PHE A 1 -9.367 2.883 2.243 1.00 0.00 A ATOM 17 HD2 PHE A 1 -12.971 4.527 3.940 1.00 0.00 A ATOM 18 HE1 PHE A 1 -10.107 0.631 2.879 1.00 0.00 A ATOM 19 HE2 PHE A 1 -13.687 2.263 4.572 1.00 0.00 A ATOM 20 HZ PHE A 1 -12.262 0.316 4.047 1.00 0.00 A ATOM 21 N PHE A 1 -12.674 5.931 1.120 1.00 0.00 A ATOM 22 O PHE A 1 -11.580 3.738 -0.260 1.00 0.00 A ATOM 23 C VAL A 2 -8.633 2.477 -0.754 1.00 0.00 A ATOM 24 CA VAL A 2 -9.123 3.764 -1.535 1.00 0.00 A ATOM 25 CB VAL A 2 -8.060 4.369 -2.506 1.00 0.00 A ATOM 26 CG1 VAL A 2 -6.678 4.581 -1.863 1.00 0.00 A ATOM 27 CG2 VAL A 2 -7.872 3.516 -3.781 1.00 0.00 A ATOM 28 HN VAL A 2 -9.016 5.560 -0.291 1.00 0.00 A ATOM 29 HA VAL A 2 -9.979 3.490 -2.180 1.00 0.00 A ATOM 30 HB VAL A 2 -8.431 5.357 -2.847 1.00 0.00 A ATOM 31 HG11 VAL A 2 -6.131 3.622 -1.773 1.00 0.00 A ATOM 32 HG12 VAL A 2 -6.043 5.267 -2.451 1.00 0.00 A ATOM 33 HG13 VAL A 2 -6.744 4.985 -0.836 1.00 0.00 A ATOM 34 HG21 VAL A 2 -7.492 2.500 -3.553 1.00 0.00 A ATOM 35 HG22 VAL A 2 -8.823 3.385 -4.332 1.00 0.00 A ATOM 36 HG23 VAL A 2 -7.160 3.972 -4.493 1.00 0.00 A ATOM 37 N VAL A 2 -9.638 4.814 -0.614 1.00 0.00 A ATOM 38 O VAL A 2 -7.904 2.621 0.238 1.00 0.00 A ATOM 39 C Ph6 A 3 -6.885 -0.211 -1.003 1.00 0.00 A ATOM 40 C1 Ph6 A 3 -11.043 -2.662 -3.210 1.00 0.00 A ATOM 41 C2 Ph6 A 3 -11.136 -1.121 -3.034 1.00 0.00 A ATOM 42 C3 Ph6 A 3 -11.627 -0.457 -4.360 1.00 0.00 A ATOM 43 C4 Ph6 A 3 -12.987 -1.041 -4.800 1.00 0.00 A ATOM 44 C5 Ph6 A 3 -12.897 -2.579 -4.947 1.00 0.00 A ATOM 45 C6 Ph6 A 3 -12.403 -3.247 -3.642 1.00 0.00 A ATOM 46 CA Ph6 A 3 -8.377 -0.007 -0.600 1.00 0.00 A ATOM 47 CB Ph6 A 3 -9.327 -1.067 -1.170 1.00 0.00 A ATOM 48 CD Ph6 A 3 -9.911 0.972 -2.264 1.00 0.00 A ATOM 49 CG Ph6 A 3 -9.805 -0.526 -2.529 1.00 0.00 A ATOM 50 H1 Ph6 A 3 -10.260 -2.915 -3.952 1.00 0.00 A ATOM 51 H21 Ph6 A 3 -11.902 -0.920 -2.256 1.00 0.00 A ATOM 52 H22 Ph6 A 3 -10.724 -3.145 -2.268 1.00 0.00 A ATOM 53 H31 Ph6 A 3 -11.730 0.639 -4.249 1.00 0.00 A ATOM 54 H32 Ph6 A 3 -10.876 -0.600 -5.162 1.00 0.00 A ATOM 55 H41 Ph6 A 3 -13.318 -0.576 -5.748 1.00 0.00 A ATOM 56 H42 Ph6 A 3 -13.762 -0.778 -4.053 1.00 0.00 A ATOM 57 H51 Ph6 A 3 -13.877 -2.995 -5.242 1.00 0.00 A ATOM 58 H52 Ph6 A 3 -12.202 -2.829 -5.773 1.00 0.00 A ATOM 59 H61 Ph6 A 3 -12.321 -4.343 -3.766 1.00 0.00 A ATOM 60 H62 Ph6 A 3 -13.143 -3.092 -2.832 1.00 0.00 A ATOM 61 HA Ph6 A 3 -8.466 -0.021 0.505 1.00 0.00 A ATOM 62 HB2 Ph6 A 3 -10.181 -1.230 -0.484 1.00 0.00 A ATOM 63 HB3 Ph6 A 3 -8.834 -2.047 -1.279 1.00 0.00 A ATOM 64 HD2 Ph6 A 3 -10.932 1.269 -1.948 1.00 0.00 A ATOM 65 HD3 Ph6 A 3 -9.673 1.523 -3.192 1.00 0.00 A ATOM 66 HG2 Ph6 A 3 -9.006 -0.699 -3.282 1.00 0.00 A ATOM 67 N Ph6 A 3 -8.962 1.230 -1.174 1.00 0.00 A ATOM 68 O Ph6 A 3 -6.532 -0.883 -1.978 1.00 0.00 A ATOM 69 C TRP A 4 -4.013 -1.093 0.063 1.00 0.00 A ATOM 70 CA TRP A 4 -4.543 0.288 -0.429 1.00 0.00 A ATOM 71 CB TRP A 4 -3.841 1.467 0.292 1.00 0.00 A ATOM 72 CD1 TRP A 4 -3.235 2.846 -1.895 1.00 0.00 A ATOM 73 CD2 TRP A 4 -3.706 4.050 -0.084 1.00 0.00 A ATOM 74 CE2 TRP A 4 -3.426 4.912 -1.176 1.00 0.00 A ATOM 75 CE3 TRP A 4 -4.051 4.585 1.183 1.00 0.00 A ATOM 76 CG TRP A 4 -3.614 2.747 -0.531 1.00 0.00 A ATOM 77 CH2 TRP A 4 -3.857 6.823 0.241 1.00 0.00 A ATOM 78 CZ2 TRP A 4 -3.519 6.313 -1.015 1.00 0.00 A ATOM 79 CZ3 TRP A 4 -4.112 5.972 1.324 1.00 0.00 A ATOM 80 HN TRP A 4 -6.433 1.102 0.402 1.00 0.00 A ATOM 81 HA TRP A 4 -4.346 0.371 -1.519 1.00 0.00 A ATOM 82 HB2 TRP A 4 -4.363 1.695 1.241 1.00 0.00 A ATOM 83 HB1 TRP A 4 -2.861 1.127 0.647 1.00 0.00 A ATOM 84 HD1 TRP A 4 -3.104 2.001 -2.559 1.00 0.00 A ATOM 85 HE1 TRP A 4 -3.027 4.532 -3.275 1.00 0.00 A ATOM 86 HE3 TRP A 4 -4.288 3.937 2.015 1.00 0.00 A ATOM 87 HH2 TRP A 4 -3.946 7.892 0.373 1.00 0.00 A ATOM 88 HZ2 TRP A 4 -3.357 6.972 -1.856 1.00 0.00 A ATOM 89 HZ3 TRP A 4 -4.388 6.392 2.281 1.00 0.00 A ATOM 90 N TRP A 4 -5.999 0.416 -0.228 1.00 0.00 A ATOM 91 NE1 TRP A 4 -3.105 4.186 -2.309 1.00 0.00 A ATOM 92 O TRP A 4 -4.087 -1.429 1.247 1.00 0.00 A ATOM 93 C PHE A 5 -1.368 -3.244 -0.684 1.00 0.00 A ATOM 94 CA PHE A 5 -2.922 -3.225 -0.606 1.00 0.00 A ATOM 95 CB PHE A 5 -3.576 -4.242 -1.585 1.00 0.00 A ATOM 96 CD1 PHE A 5 -5.888 -3.997 -2.615 1.00 0.00 A ATOM 97 CD2 PHE A 5 -5.726 -4.824 -0.351 1.00 0.00 A ATOM 98 CE1 PHE A 5 -7.272 -4.100 -2.552 1.00 0.00 A ATOM 99 CE2 PHE A 5 -7.110 -4.918 -0.287 1.00 0.00 A ATOM 100 CG PHE A 5 -5.103 -4.365 -1.517 1.00 0.00 A ATOM 101 CZ PHE A 5 -7.885 -4.568 -1.391 1.00 0.00 A ATOM 102 HN PHE A 5 -3.619 -1.513 -1.824 1.00 0.00 A ATOM 103 HA PHE A 5 -3.180 -3.548 0.424 1.00 0.00 A ATOM 104 HB2 PHE A 5 -3.262 -4.019 -2.623 1.00 0.00 A ATOM 105 HB1 PHE A 5 -3.151 -5.245 -1.391 1.00 0.00 A ATOM 106 HD1 PHE A 5 -5.428 -3.612 -3.516 1.00 0.00 A ATOM 107 HD2 PHE A 5 -5.133 -5.095 0.513 1.00 0.00 A ATOM 108 HE1 PHE A 5 -7.873 -3.798 -3.399 1.00 0.00 A ATOM 109 HE2 PHE A 5 -7.585 -5.260 0.622 1.00 0.00 A ATOM 110 HZ PHE A 5 -8.959 -4.639 -1.339 1.00 0.00 A ATOM 111 N PHE A 5 -3.439 -1.850 -0.874 1.00 0.00 A ATOM 112 O PHE A 5 -0.686 -3.490 0.314 1.00 0.00 A ATOM 113 C SER A 6 1.162 -1.230 -1.575 1.00 0.00 A ATOM 114 CA SER A 6 0.660 -2.654 -2.008 1.00 0.00 A ATOM 115 CB SER A 6 0.963 -2.967 -3.490 1.00 0.00 A ATOM 116 HN SER A 6 -1.483 -2.514 -2.521 1.00 0.00 A ATOM 117 HA SER A 6 1.228 -3.382 -1.394 1.00 0.00 A ATOM 118 HB2 SER A 6 0.395 -2.298 -4.169 1.00 0.00 A ATOM 119 HB1 SER A 6 2.029 -2.765 -3.713 1.00 0.00 A ATOM 120 HG SER A 6 -0.124 -4.576 -3.351 1.00 0.00 A ATOM 121 N SER A 6 -0.803 -2.890 -1.852 1.00 0.00 A ATOM 122 O SER A 6 2.133 -0.701 -2.118 1.00 0.00 A ATOM 123 OG SER A 6 0.692 -4.334 -3.802 1.00 0.00 A ATOM 124 C LYS A 7 2.107 0.502 1.128 1.00 0.00 A ATOM 125 CA LYS A 7 1.024 0.664 0.028 1.00 0.00 A ATOM 126 CB LYS A 7 -0.217 1.435 0.535 1.00 0.00 A ATOM 127 CD LYS A 7 0.668 3.765 -0.091 1.00 0.00 A ATOM 128 CE LYS A 7 0.209 5.227 -0.097 1.00 0.00 A ATOM 129 CG LYS A 7 0.053 2.872 1.019 1.00 0.00 A ATOM 130 HN LYS A 7 -0.216 -1.180 -0.156 1.00 0.00 A ATOM 131 HA LYS A 7 1.489 1.264 -0.779 1.00 0.00 A ATOM 132 HB2 LYS A 7 -0.964 1.476 -0.279 1.00 0.00 A ATOM 133 HB1 LYS A 7 -0.701 0.864 1.356 1.00 0.00 A ATOM 134 HD2 LYS A 7 1.776 3.683 -0.062 1.00 0.00 A ATOM 135 HD1 LYS A 7 0.411 3.346 -1.088 1.00 0.00 A ATOM 136 HE2 LYS A 7 0.711 5.771 -0.931 1.00 0.00 A ATOM 137 HE1 LYS A 7 -0.871 5.254 -0.366 1.00 0.00 A ATOM 138 HG2 LYS A 7 -0.902 3.285 1.400 1.00 0.00 A ATOM 139 HG1 LYS A 7 0.727 2.845 1.903 1.00 0.00 A ATOM 140 HZ1 LYS A 7 0.134 6.838 1.297 1.00 0.00 A ATOM 141 HZ2 LYS A 7 -0.032 5.353 1.976 1.00 0.00 A ATOM 142 HZ3 LYS A 7 1.447 5.840 1.500 1.00 0.00 A ATOM 143 N LYS A 7 0.545 -0.615 -0.554 1.00 0.00 A ATOM 144 NZ LYS A 7 0.457 5.864 1.227 1.00 0.00 A ATOM 145 O LYS A 7 3.162 1.138 1.058 1.00 0.00 A ATOM 146 C PHE A 8 4.009 -1.543 2.609 1.00 0.00 A ATOM 147 CA PHE A 8 2.819 -0.704 3.169 1.00 0.00 A ATOM 148 CB PHE A 8 2.049 -1.413 4.319 1.00 0.00 A ATOM 149 CD1 PHE A 8 2.883 -0.033 6.269 1.00 0.00 A ATOM 150 CD2 PHE A 8 3.345 -2.405 6.276 1.00 0.00 A ATOM 151 CE1 PHE A 8 3.583 0.110 7.459 1.00 0.00 A ATOM 152 CE2 PHE A 8 4.025 -2.263 7.480 1.00 0.00 A ATOM 153 CG PHE A 8 2.767 -1.289 5.662 1.00 0.00 A ATOM 154 CZ PHE A 8 4.153 -1.006 8.069 1.00 0.00 A ATOM 155 HN PHE A 8 0.958 -0.859 2.013 1.00 0.00 A ATOM 156 HA PHE A 8 3.268 0.234 3.555 1.00 0.00 A ATOM 157 HB2 PHE A 8 1.027 -1.008 4.453 1.00 0.00 A ATOM 158 HB1 PHE A 8 1.877 -2.477 4.057 1.00 0.00 A ATOM 159 HD1 PHE A 8 2.456 0.841 5.796 1.00 0.00 A ATOM 160 HD2 PHE A 8 3.295 -3.378 5.805 1.00 0.00 A ATOM 161 HE1 PHE A 8 3.692 1.087 7.908 1.00 0.00 A ATOM 162 HE2 PHE A 8 4.490 -3.125 7.942 1.00 0.00 A ATOM 163 HZ PHE A 8 4.702 -0.894 8.991 1.00 0.00 A ATOM 164 N PHE A 8 1.815 -0.312 2.153 1.00 0.00 A ATOM 165 O PHE A 8 5.166 -1.186 2.826 1.00 0.00 A ATOM 166 C LEU A 9 5.471 -2.458 -0.055 1.00 0.00 A ATOM 167 CA LEU A 9 4.740 -3.307 1.025 1.00 0.00 A ATOM 168 CB LEU A 9 4.104 -4.589 0.418 1.00 0.00 A ATOM 169 CD1 LEU A 9 3.619 -5.935 2.532 1.00 0.00 A ATOM 170 CD2 LEU A 9 4.065 -7.096 0.333 1.00 0.00 A ATOM 171 CG LEU A 9 4.401 -5.883 1.209 1.00 0.00 A ATOM 172 HN LEU A 9 2.717 -2.647 1.579 1.00 0.00 A ATOM 173 HA LEU A 9 5.540 -3.612 1.732 1.00 0.00 A ATOM 174 HB2 LEU A 9 3.012 -4.480 0.264 1.00 0.00 A ATOM 175 HB1 LEU A 9 4.487 -4.731 -0.612 1.00 0.00 A ATOM 176 HD11 LEU A 9 2.537 -5.762 2.386 1.00 0.00 A ATOM 177 HD12 LEU A 9 3.730 -6.912 3.038 1.00 0.00 A ATOM 178 HD13 LEU A 9 3.981 -5.170 3.245 1.00 0.00 A ATOM 179 HD21 LEU A 9 3.018 -7.084 -0.022 1.00 0.00 A ATOM 180 HD22 LEU A 9 4.714 -7.130 -0.564 1.00 0.00 A ATOM 181 HD23 LEU A 9 4.226 -8.049 0.869 1.00 0.00 A ATOM 182 HG LEU A 9 5.487 -5.932 1.437 1.00 0.00 A ATOM 183 N LEU A 9 3.712 -2.580 1.809 1.00 0.00 A ATOM 184 O LEU A 9 6.688 -2.539 -0.108 1.00 0.00 A ATOM 185 C GLY A 10 6.548 0.234 -1.391 1.00 0.00 A ATOM 186 CA GLY A 10 5.461 -0.759 -1.881 1.00 0.00 A ATOM 187 HN GLY A 10 3.792 -1.564 -0.644 1.00 0.00 A ATOM 188 HA2 GLY A 10 5.912 -1.395 -2.666 1.00 0.00 A ATOM 189 HA1 GLY A 10 4.694 -0.169 -2.413 1.00 0.00 A ATOM 190 N GLY A 10 4.787 -1.639 -0.875 1.00 0.00 A ATOM 191 O GLY A 10 7.599 0.364 -2.015 1.00 0.00 A ATOM 192 C ARG A 11 8.548 0.842 1.050 1.00 0.00 A ATOM 193 CA ARG A 11 7.353 1.668 0.475 1.00 0.00 A ATOM 194 CB ARG A 11 6.630 2.453 1.607 1.00 0.00 A ATOM 195 CD ARG A 11 7.213 4.913 1.800 1.00 0.00 A ATOM 196 CG ARG A 11 6.211 3.892 1.232 1.00 0.00 A ATOM 197 CZ ARG A 11 7.043 7.269 2.605 1.00 0.00 A ATOM 198 HN ARG A 11 5.448 0.573 0.200 1.00 0.00 A ATOM 199 HA ARG A 11 7.823 2.380 -0.233 1.00 0.00 A ATOM 200 HB2 ARG A 11 5.758 1.881 1.988 1.00 0.00 A ATOM 201 HB1 ARG A 11 7.273 2.469 2.512 1.00 0.00 A ATOM 202 HD2 ARG A 11 7.523 4.594 2.819 1.00 0.00 A ATOM 203 HD1 ARG A 11 8.145 4.908 1.192 1.00 0.00 A ATOM 204 HE ARG A 11 5.786 6.493 1.276 1.00 0.00 A ATOM 205 HG2 ARG A 11 6.126 4.001 0.129 1.00 0.00 A ATOM 206 HG1 ARG A 11 5.189 4.059 1.620 1.00 0.00 A ATOM 207 HH11 ARG A 11 8.394 8.001 3.908 1.00 0.00 A ATOM 208 HH12 ARG A 11 8.584 6.287 3.309 1.00 0.00 A ATOM 209 HH21 ARG A 11 6.762 9.141 3.165 1.00 0.00 A ATOM 210 HH22 ARG A 11 5.586 8.440 1.963 1.00 0.00 A ATOM 211 N ARG A 11 6.300 0.910 -0.262 1.00 0.00 A ATOM 212 NE ARG A 11 6.604 6.269 1.848 1.00 0.00 A ATOM 213 NH1 ARG A 11 8.099 7.186 3.367 1.00 0.00 A ATOM 214 NH2 ARG A 11 6.389 8.384 2.587 1.00 0.00 A ATOM 215 O ARG A 11 9.700 1.154 0.745 1.00 0.00 A ATOM 216 C ILE A 12 10.102 -1.899 1.337 1.00 0.00 A ATOM 217 CA ILE A 12 9.318 -1.094 2.441 1.00 0.00 A ATOM 218 CB ILE A 12 8.700 -2.047 3.531 1.00 0.00 A ATOM 219 CD1 ILE A 12 7.099 -2.254 5.586 1.00 0.00 A ATOM 220 CG1 ILE A 12 7.875 -1.324 4.640 1.00 0.00 A ATOM 221 CG2 ILE A 12 9.791 -2.916 4.218 1.00 0.00 A ATOM 222 HN ILE A 12 7.274 -0.351 2.032 1.00 0.00 A ATOM 223 HA ILE A 12 10.084 -0.475 2.951 1.00 0.00 A ATOM 224 HB ILE A 12 8.006 -2.729 2.997 1.00 0.00 A ATOM 225 HD11 ILE A 12 6.083 -1.868 5.766 1.00 0.00 A ATOM 226 HD12 ILE A 12 6.982 -3.278 5.182 1.00 0.00 A ATOM 227 HD13 ILE A 12 7.602 -2.345 6.566 1.00 0.00 A ATOM 228 HG12 ILE A 12 8.518 -0.632 5.216 1.00 0.00 A ATOM 229 HG11 ILE A 12 7.128 -0.660 4.171 1.00 0.00 A ATOM 230 HG21 ILE A 12 9.374 -3.624 4.956 1.00 0.00 A ATOM 231 HG22 ILE A 12 10.345 -3.541 3.493 1.00 0.00 A ATOM 232 HG23 ILE A 12 10.542 -2.296 4.742 1.00 0.00 A ATOM 233 N ILE A 12 8.273 -0.160 1.901 1.00 0.00 A ATOM 234 O ILE A 12 11.293 -2.153 1.510 1.00 0.00 A ATOM 235 C LEU A 13 11.387 -2.164 -1.481 1.00 0.00 A ATOM 236 CA LEU A 13 10.079 -2.873 -0.979 1.00 0.00 A ATOM 237 CB LEU A 13 8.986 -2.948 -2.105 1.00 0.00 A ATOM 238 CD1 LEU A 13 7.220 -4.115 -3.483 1.00 0.00 A ATOM 239 CD2 LEU A 13 9.247 -5.412 -2.648 1.00 0.00 A ATOM 240 CG LEU A 13 8.243 -4.287 -2.337 1.00 0.00 A ATOM 241 HN LEU A 13 8.452 -2.007 0.221 1.00 0.00 A ATOM 242 HA LEU A 13 10.385 -3.897 -0.695 1.00 0.00 A ATOM 243 HB2 LEU A 13 8.244 -2.137 -1.981 1.00 0.00 A ATOM 244 HB1 LEU A 13 9.448 -2.681 -3.074 1.00 0.00 A ATOM 245 HD11 LEU A 13 7.053 -5.043 -4.059 1.00 0.00 A ATOM 246 HD12 LEU A 13 6.232 -3.811 -3.093 1.00 0.00 A ATOM 247 HD13 LEU A 13 7.520 -3.346 -4.222 1.00 0.00 A ATOM 248 HD21 LEU A 13 8.810 -6.246 -3.225 1.00 0.00 A ATOM 249 HD22 LEU A 13 10.127 -5.050 -3.214 1.00 0.00 A ATOM 250 HD23 LEU A 13 9.635 -5.855 -1.711 1.00 0.00 A ATOM 251 HG LEU A 13 7.683 -4.568 -1.421 1.00 0.00 A ATOM 252 N LEU A 13 9.445 -2.276 0.225 1.00 0.00 A ATOM 253 O LEU A 13 12.487 -2.697 -1.386 1.00 0.00 A ATOM 254 HN1 NH2 A 14 12.248 -0.547 -2.189 1.00 0.00 A ATOM 255 HN2 NH2 A 14 10.408 -0.514 -1.999 1.00 0.00 A ATOM 256 N NH2 A 14 11.330 -0.960 -2.015 1.00 0.00 A END
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