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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612919 |
5mxt   |
34092 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 -0.198 3.282 0.566 1.00 0.00 A ATOM 2 CA TRP A 1 -0.598 4.266 -0.527 1.00 0.00 A ATOM 3 CB TRP A 1 -1.051 5.619 0.037 1.00 0.00 A ATOM 4 CD1 TRP A 1 0.969 7.125 0.272 1.00 0.00 A ATOM 5 CD2 TRP A 1 0.183 6.454 2.264 1.00 0.00 A ATOM 6 CE2 TRP A 1 1.316 7.276 2.521 1.00 0.00 A ATOM 7 CE3 TRP A 1 -0.481 5.922 3.383 1.00 0.00 A ATOM 8 CG TRP A 1 -0.023 6.383 0.817 1.00 0.00 A ATOM 9 CH2 TRP A 1 1.083 7.006 4.909 1.00 0.00 A ATOM 10 CZ2 TRP A 1 1.766 7.553 3.816 1.00 0.00 A ATOM 11 CZ3 TRP A 1 -0.037 6.190 4.687 1.00 0.00 A ATOM 12 HT1 TRP A 1 -1.891 4.305 -2.122 1.00 0.00 A ATOM 13 HT2 TRP A 1 -2.487 3.509 -0.811 1.00 0.00 A ATOM 14 HT3 TRP A 1 -1.336 2.802 -1.752 1.00 0.00 A ATOM 15 HA TRP A 1 0.275 4.442 -1.157 1.00 0.00 A ATOM 16 HB2 TRP A 1 -1.379 6.244 -0.794 1.00 0.00 A ATOM 17 HB1 TRP A 1 -1.915 5.452 0.680 1.00 0.00 A ATOM 18 HD1 TRP A 1 1.122 7.276 -0.786 1.00 0.00 A ATOM 19 HE1 TRP A 1 2.548 8.250 1.082 1.00 0.00 A ATOM 20 HE3 TRP A 1 -1.350 5.300 3.231 1.00 0.00 A ATOM 21 HH2 TRP A 1 1.416 7.208 5.916 1.00 0.00 A ATOM 22 HZ2 TRP A 1 2.631 8.180 3.975 1.00 0.00 A ATOM 23 HZ3 TRP A 1 -0.565 5.772 5.531 1.00 0.00 A ATOM 24 N TRP A 1 -1.660 3.677 -1.366 1.00 0.00 A ATOM 25 NE1 TRP A 1 1.755 7.655 1.271 1.00 0.00 A ATOM 26 O TRP A 1 -0.816 2.231 0.714 1.00 0.00 A ATOM 27 C TYR A 2 0.502 2.100 3.387 1.00 0.00 A ATOM 28 CA TYR A 2 1.425 2.745 2.350 1.00 0.00 A ATOM 29 CB TYR A 2 2.662 3.416 2.956 1.00 0.00 A ATOM 30 CD1 TYR A 2 2.512 3.332 5.470 1.00 0.00 A ATOM 31 CD2 TYR A 2 4.095 1.865 4.342 1.00 0.00 A ATOM 32 CE1 TYR A 2 2.910 2.812 6.710 1.00 0.00 A ATOM 33 CE2 TYR A 2 4.500 1.348 5.582 1.00 0.00 A ATOM 34 CG TYR A 2 3.103 2.855 4.289 1.00 0.00 A ATOM 35 CZ TYR A 2 3.908 1.820 6.769 1.00 0.00 A ATOM 36 HN TYR A 2 1.270 4.526 1.213 1.00 0.00 A ATOM 37 HA TYR A 2 1.816 1.895 1.791 1.00 0.00 A ATOM 38 HB2 TYR A 2 3.485 3.352 2.243 1.00 0.00 A ATOM 39 HB1 TYR A 2 2.434 4.470 3.111 1.00 0.00 A ATOM 40 HD1 TYR A 2 1.751 4.097 5.424 1.00 0.00 A ATOM 41 HD2 TYR A 2 4.548 1.497 3.434 1.00 0.00 A ATOM 42 HE1 TYR A 2 2.447 3.175 7.616 1.00 0.00 A ATOM 43 HE2 TYR A 2 5.267 0.589 5.626 1.00 0.00 A ATOM 44 HH TYR A 2 3.824 1.705 8.706 1.00 0.00 A ATOM 45 N TYR A 2 0.842 3.620 1.338 1.00 0.00 A ATOM 46 O TYR A 2 0.888 1.129 4.037 1.00 0.00 A ATOM 47 OH TYR A 2 4.301 1.311 7.972 1.00 0.00 A ATOM 48 C HIS A 3 -2.089 0.674 4.191 1.00 0.00 A ATOM 49 CA HIS A 3 -1.647 2.089 4.554 1.00 0.00 A ATOM 50 CB HIS A 3 -2.857 3.018 4.675 1.00 0.00 A ATOM 51 CD2 HIS A 3 -3.922 4.227 2.697 1.00 0.00 A ATOM 52 CE1 HIS A 3 -5.081 2.564 1.832 1.00 0.00 A ATOM 53 CG HIS A 3 -3.709 3.101 3.440 1.00 0.00 A ATOM 54 HN HIS A 3 -1.010 3.402 2.997 1.00 0.00 A ATOM 55 HA HIS A 3 -1.145 2.053 5.521 1.00 0.00 A ATOM 56 HB2 HIS A 3 -3.489 2.667 5.491 1.00 0.00 A ATOM 57 HB1 HIS A 3 -2.492 4.016 4.918 1.00 0.00 A ATOM 58 HD2 HIS A 3 -3.507 5.208 2.874 1.00 0.00 A ATOM 59 HE1 HIS A 3 -5.739 2.007 1.182 1.00 0.00 A ATOM 60 HE2 HIS A 3 -5.135 4.474 0.958 1.00 0.00 A ATOM 61 N HIS A 3 -0.716 2.619 3.563 1.00 0.00 A ATOM 62 ND1 HIS A 3 -4.452 2.047 2.900 1.00 0.00 A ATOM 63 NE2 HIS A 3 -4.783 3.868 1.686 1.00 0.00 A ATOM 64 O HIS A 3 -2.629 -0.040 5.034 1.00 0.00 A ATOM 65 C ARG A 4 -1.421 -2.159 3.142 1.00 0.00 A ATOM 66 CA ARG A 4 -2.230 -1.057 2.459 1.00 0.00 A ATOM 67 CB ARG A 4 -2.024 -1.119 0.940 1.00 0.00 A ATOM 68 CD ARG A 4 -3.911 -2.741 0.566 1.00 0.00 A ATOM 69 CG ARG A 4 -3.347 -1.363 0.212 1.00 0.00 A ATOM 70 CZ ARG A 4 -5.367 -4.000 -1.010 1.00 0.00 A ATOM 71 HN ARG A 4 -1.420 0.909 2.297 1.00 0.00 A ATOM 72 HA ARG A 4 -3.283 -1.215 2.690 1.00 0.00 A ATOM 73 HB2 ARG A 4 -1.600 -0.177 0.592 1.00 0.00 A ATOM 74 HB1 ARG A 4 -1.327 -1.921 0.695 1.00 0.00 A ATOM 75 HD2 ARG A 4 -3.169 -3.498 0.313 1.00 0.00 A ATOM 76 HD1 ARG A 4 -4.105 -2.788 1.638 1.00 0.00 A ATOM 77 HE ARG A 4 -5.944 -2.384 0.047 1.00 0.00 A ATOM 78 HG2 ARG A 4 -4.055 -0.586 0.501 1.00 0.00 A ATOM 79 HG1 ARG A 4 -3.180 -1.308 -0.864 1.00 0.00 A ATOM 80 HH11 ARG A 4 -3.488 -4.766 -0.879 1.00 0.00 A ATOM 81 HH12 ARG A 4 -4.566 -5.602 -1.974 1.00 0.00 A ATOM 82 HH21 ARG A 4 -7.306 -3.514 -1.358 1.00 0.00 A ATOM 83 HH22 ARG A 4 -6.708 -4.904 -2.240 1.00 0.00 A ATOM 84 N ARG A 4 -1.860 0.266 2.940 1.00 0.00 A ATOM 85 NE ARG A 4 -5.168 -3.002 -0.143 1.00 0.00 A ATOM 86 NH1 ARG A 4 -4.396 -4.858 -1.312 1.00 0.00 A ATOM 87 NH2 ARG A 4 -6.555 -4.150 -1.585 1.00 0.00 A ATOM 88 O ARG A 4 -1.781 -3.329 3.038 1.00 0.00 A ATOM 89 C LEU A 5 -0.325 -3.410 5.695 1.00 0.00 A ATOM 90 CA LEU A 5 0.469 -2.775 4.553 1.00 0.00 A ATOM 91 CB LEU A 5 1.731 -2.073 5.071 1.00 0.00 A ATOM 92 CD1 LEU A 5 3.126 -4.183 5.152 1.00 0.00 A ATOM 93 CD2 LEU A 5 3.812 -2.177 6.441 1.00 0.00 A ATOM 94 CG LEU A 5 2.614 -2.977 5.941 1.00 0.00 A ATOM 95 HN LEU A 5 -0.072 -0.829 3.885 1.00 0.00 A ATOM 96 HA LEU A 5 0.757 -3.564 3.858 1.00 0.00 A ATOM 97 HB2 LEU A 5 2.308 -1.719 4.217 1.00 0.00 A ATOM 98 HB1 LEU A 5 1.434 -1.211 5.668 1.00 0.00 A ATOM 99 HD11 LEU A 5 3.800 -4.766 5.779 1.00 0.00 A ATOM 100 HD12 LEU A 5 2.284 -4.808 4.856 1.00 0.00 A ATOM 101 HD13 LEU A 5 3.662 -3.843 4.266 1.00 0.00 A ATOM 102 HD21 LEU A 5 4.400 -1.823 5.594 1.00 0.00 A ATOM 103 HD22 LEU A 5 3.464 -1.320 7.017 1.00 0.00 A ATOM 104 HD23 LEU A 5 4.436 -2.804 7.077 1.00 0.00 A ATOM 105 HG LEU A 5 2.042 -3.318 6.804 1.00 0.00 A ATOM 106 N LEU A 5 -0.342 -1.801 3.840 1.00 0.00 A ATOM 107 O LEU A 5 -0.064 -4.551 6.069 1.00 0.00 A ATOM 108 C SER A 6 -2.979 -4.352 6.933 1.00 0.00 A ATOM 109 CA SER A 6 -2.099 -3.178 7.362 1.00 0.00 A ATOM 110 CB SER A 6 -2.958 -2.033 7.908 1.00 0.00 A ATOM 111 HN SER A 6 -1.495 -1.752 5.904 1.00 0.00 A ATOM 112 HA SER A 6 -1.429 -3.509 8.156 1.00 0.00 A ATOM 113 HB2 SER A 6 -2.310 -1.213 8.217 1.00 0.00 A ATOM 114 HB1 SER A 6 -3.634 -1.682 7.127 1.00 0.00 A ATOM 115 HG SER A 6 -4.321 -3.159 8.722 1.00 0.00 A ATOM 116 N SER A 6 -1.298 -2.680 6.251 1.00 0.00 A ATOM 117 O SER A 6 -3.465 -5.098 7.783 1.00 0.00 A ATOM 118 OG SER A 6 -3.712 -2.479 9.018 1.00 0.00 A ATOM 119 C HIS A 7 -3.221 -6.926 5.181 1.00 0.00 A ATOM 120 CA HIS A 7 -3.989 -5.608 5.089 1.00 0.00 A ATOM 121 CB HIS A 7 -4.326 -5.288 3.634 1.00 0.00 A ATOM 122 CD2 HIS A 7 -6.621 -5.976 2.761 1.00 0.00 A ATOM 123 CE1 HIS A 7 -6.165 -8.016 2.066 1.00 0.00 A ATOM 124 CG HIS A 7 -5.307 -6.249 3.010 1.00 0.00 A ATOM 125 HN HIS A 7 -2.770 -3.873 4.968 1.00 0.00 A ATOM 126 HA HIS A 7 -4.913 -5.694 5.661 1.00 0.00 A ATOM 127 HB2 HIS A 7 -4.739 -4.280 3.589 1.00 0.00 A ATOM 128 HB1 HIS A 7 -3.408 -5.297 3.045 1.00 0.00 A ATOM 129 HD2 HIS A 7 -7.145 -5.059 2.985 1.00 0.00 A ATOM 130 HE1 HIS A 7 -6.292 -8.998 1.634 1.00 0.00 A ATOM 131 HE2 HIS A 7 -8.100 -7.223 1.868 1.00 0.00 A ATOM 132 N HIS A 7 -3.185 -4.520 5.622 1.00 0.00 A ATOM 133 ND1 HIS A 7 -5.012 -7.543 2.565 1.00 0.00 A ATOM 134 NE2 HIS A 7 -7.144 -7.100 2.171 1.00 0.00 A ATOM 135 O HIS A 7 -3.822 -7.994 5.280 1.00 0.00 A ATOM 136 C ILE A 8 -0.941 -8.556 6.624 1.00 0.00 A ATOM 137 CA ILE A 8 -1.052 -8.038 5.191 1.00 0.00 A ATOM 138 CB ILE A 8 0.320 -7.705 4.585 1.00 0.00 A ATOM 139 CD1 ILE A 8 1.435 -6.865 2.448 1.00 0.00 A ATOM 140 CG1 ILE A 8 0.124 -7.264 3.127 1.00 0.00 A ATOM 141 CG2 ILE A 8 1.257 -8.913 4.668 1.00 0.00 A ATOM 142 HN ILE A 8 -1.433 -5.950 5.091 1.00 0.00 A ATOM 143 HA ILE A 8 -1.526 -8.805 4.579 1.00 0.00 A ATOM 144 HB ILE A 8 0.763 -6.882 5.146 1.00 0.00 A ATOM 145 HD11 ILE A 8 2.095 -7.728 2.360 1.00 0.00 A ATOM 146 HD12 ILE A 8 1.218 -6.481 1.451 1.00 0.00 A ATOM 147 HD13 ILE A 8 1.926 -6.087 3.033 1.00 0.00 A ATOM 148 HG12 ILE A 8 -0.333 -8.080 2.568 1.00 0.00 A ATOM 149 HG11 ILE A 8 -0.547 -6.405 3.101 1.00 0.00 A ATOM 150 HG21 ILE A 8 1.383 -9.213 5.709 1.00 0.00 A ATOM 151 HG22 ILE A 8 0.837 -9.743 4.100 1.00 0.00 A ATOM 152 HG23 ILE A 8 2.233 -8.653 4.258 1.00 0.00 A ATOM 153 N ILE A 8 -1.887 -6.850 5.149 1.00 0.00 A ATOM 154 O ILE A 8 -0.839 -9.760 6.843 1.00 0.00 A ATOM 155 C HIS A 9 -2.282 -8.555 9.487 1.00 0.00 A ATOM 156 CA HIS A 9 -0.927 -8.032 9.013 1.00 0.00 A ATOM 157 CB HIS A 9 -0.494 -6.829 9.856 1.00 0.00 A ATOM 158 CD2 HIS A 9 1.921 -6.420 10.567 1.00 0.00 A ATOM 159 CE1 HIS A 9 2.751 -5.674 8.671 1.00 0.00 A ATOM 160 CG HIS A 9 0.936 -6.419 9.625 1.00 0.00 A ATOM 161 HN HIS A 9 -1.021 -6.670 7.382 1.00 0.00 A ATOM 162 HA HIS A 9 -0.191 -8.825 9.146 1.00 0.00 A ATOM 163 HB2 HIS A 9 -1.145 -5.984 9.629 1.00 0.00 A ATOM 164 HB1 HIS A 9 -0.613 -7.085 10.908 1.00 0.00 A ATOM 165 HD2 HIS A 9 1.826 -6.721 11.600 1.00 0.00 A ATOM 166 HE1 HIS A 9 3.447 -5.286 7.942 1.00 0.00 A ATOM 167 HE2 HIS A 9 3.965 -5.835 10.377 1.00 0.00 A ATOM 168 N HIS A 9 -0.969 -7.652 7.610 1.00 0.00 A ATOM 169 ND1 HIS A 9 1.457 -5.938 8.423 1.00 0.00 A ATOM 170 NE2 HIS A 9 3.057 -5.951 9.951 1.00 0.00 A ATOM 171 O HIS A 9 -2.334 -9.452 10.324 1.00 0.00 A ATOM 172 C SER A 10 -5.023 -9.836 8.807 1.00 0.00 A ATOM 173 CA SER A 10 -4.717 -8.446 9.360 1.00 0.00 A ATOM 174 CB SER A 10 -5.754 -7.426 8.881 1.00 0.00 A ATOM 175 HN SER A 10 -3.308 -7.274 8.275 1.00 0.00 A ATOM 176 HA SER A 10 -4.764 -8.490 10.448 1.00 0.00 A ATOM 177 HB2 SER A 10 -6.736 -7.709 9.260 1.00 0.00 A ATOM 178 HB1 SER A 10 -5.498 -6.442 9.273 1.00 0.00 A ATOM 179 HG SER A 10 -6.191 -8.191 7.148 1.00 0.00 A ATOM 180 N SER A 10 -3.385 -8.011 8.962 1.00 0.00 A ATOM 181 O SER A 10 -5.859 -10.550 9.358 1.00 0.00 A ATOM 182 OG SER A 10 -5.791 -7.380 7.470 1.00 0.00 A ATOM 183 C ARG A 11 -4.099 -12.650 8.050 1.00 0.00 A ATOM 184 CA ARG A 11 -4.556 -11.537 7.110 1.00 0.00 A ATOM 185 CB ARG A 11 -3.793 -11.573 5.789 1.00 0.00 A ATOM 186 CD ARG A 11 -3.310 -12.835 3.691 1.00 0.00 A ATOM 187 CG ARG A 11 -4.003 -12.895 5.050 1.00 0.00 A ATOM 188 CZ ARG A 11 -4.459 -14.342 2.084 1.00 0.00 A ATOM 189 HN ARG A 11 -3.677 -9.605 7.305 1.00 0.00 A ATOM 190 HA ARG A 11 -5.618 -11.673 6.905 1.00 0.00 A ATOM 191 HB2 ARG A 11 -4.147 -10.749 5.170 1.00 0.00 A ATOM 192 HB1 ARG A 11 -2.730 -11.437 5.985 1.00 0.00 A ATOM 193 HD2 ARG A 11 -3.717 -12.009 3.107 1.00 0.00 A ATOM 194 HD1 ARG A 11 -2.247 -12.654 3.851 1.00 0.00 A ATOM 195 HE ARG A 11 -2.797 -14.821 3.122 1.00 0.00 A ATOM 196 HG2 ARG A 11 -3.577 -13.711 5.634 1.00 0.00 A ATOM 197 HG1 ARG A 11 -5.070 -13.070 4.906 1.00 0.00 A ATOM 198 HH11 ARG A 11 -5.357 -12.530 2.268 1.00 0.00 A ATOM 199 HH12 ARG A 11 -6.119 -13.639 1.148 1.00 0.00 A ATOM 200 HH21 ARG A 11 -3.818 -16.224 1.673 1.00 0.00 A ATOM 201 HH22 ARG A 11 -5.251 -15.716 0.813 1.00 0.00 A ATOM 202 N ARG A 11 -4.351 -10.230 7.723 1.00 0.00 A ATOM 203 NE ARG A 11 -3.478 -14.093 2.957 1.00 0.00 A ATOM 204 NH1 ARG A 11 -5.386 -13.430 1.811 1.00 0.00 A ATOM 205 NH2 ARG A 11 -4.515 -15.520 1.475 1.00 0.00 A ATOM 206 O ARG A 11 -4.626 -13.758 8.004 1.00 0.00 A ATOM 207 C LEU A 12 -3.341 -13.121 11.208 1.00 0.00 A ATOM 208 CA LEU A 12 -2.597 -13.289 9.886 1.00 0.00 A ATOM 209 CB LEU A 12 -1.086 -13.033 9.999 1.00 0.00 A ATOM 210 CD1 LEU A 12 -0.441 -13.433 12.442 1.00 0.00 A ATOM 211 CD2 LEU A 12 -0.651 -15.377 10.865 1.00 0.00 A ATOM 212 CG LEU A 12 -0.291 -13.900 10.990 1.00 0.00 A ATOM 213 HN LEU A 12 -2.708 -11.425 8.873 1.00 0.00 A ATOM 214 HA LEU A 12 -2.754 -14.307 9.527 1.00 0.00 A ATOM 215 HB2 LEU A 12 -0.655 -13.189 9.010 1.00 0.00 A ATOM 216 HB1 LEU A 12 -0.927 -11.987 10.263 1.00 0.00 A ATOM 217 HD11 LEU A 12 -0.208 -12.370 12.504 1.00 0.00 A ATOM 218 HD12 LEU A 12 -1.454 -13.611 12.803 1.00 0.00 A ATOM 219 HD13 LEU A 12 0.251 -13.989 13.075 1.00 0.00 A ATOM 220 HD21 LEU A 12 -0.501 -15.702 9.836 1.00 0.00 A ATOM 221 HD22 LEU A 12 -0.007 -15.965 11.519 1.00 0.00 A ATOM 222 HD23 LEU A 12 -1.690 -15.541 11.151 1.00 0.00 A ATOM 223 HG LEU A 12 0.764 -13.799 10.736 1.00 0.00 A ATOM 224 N LEU A 12 -3.114 -12.349 8.903 1.00 0.00 A ATOM 225 O LEU A 12 -3.553 -14.089 11.937 1.00 0.00 A ATOM 226 C GLN A 13 -5.805 -12.081 12.908 1.00 0.00 A ATOM 227 CA GLN A 13 -4.361 -11.579 12.812 1.00 0.00 A ATOM 228 CB GLN A 13 -4.294 -10.067 13.044 1.00 0.00 A ATOM 229 CD GLN A 13 -4.752 -8.205 14.698 1.00 0.00 A ATOM 230 CG GLN A 13 -4.940 -9.684 14.378 1.00 0.00 A ATOM 231 HN GLN A 13 -3.619 -11.136 10.862 1.00 0.00 A ATOM 232 HA GLN A 13 -3.778 -12.063 13.595 1.00 0.00 A ATOM 233 HB2 GLN A 13 -3.248 -9.758 13.040 1.00 0.00 A ATOM 234 HB1 GLN A 13 -4.815 -9.552 12.236 1.00 0.00 A ATOM 235 HE21 GLN A 13 -5.694 -8.417 16.487 1.00 0.00 A ATOM 236 HE22 GLN A 13 -5.128 -6.802 16.116 1.00 0.00 A ATOM 237 HG2 GLN A 13 -6.007 -9.903 14.344 1.00 0.00 A ATOM 238 HG1 GLN A 13 -4.488 -10.270 15.178 1.00 0.00 A ATOM 239 N GLN A 13 -3.749 -11.886 11.526 1.00 0.00 A ATOM 240 NE2 GLN A 13 -5.231 -7.774 15.861 1.00 0.00 A ATOM 241 O GLN A 13 -6.216 -12.567 13.961 1.00 0.00 A ATOM 242 OE1 GLN A 13 -4.183 -7.449 13.914 1.00 0.00 A ATOM 243 C ASP A 14 -8.480 -12.857 10.438 1.00 0.00 A ATOM 244 CA ASP A 14 -7.963 -12.422 11.811 1.00 0.00 A ATOM 245 CB ASP A 14 -8.899 -11.415 12.497 1.00 0.00 A ATOM 246 CG ASP A 14 -8.706 -9.969 12.046 1.00 0.00 A ATOM 247 HN ASP A 14 -6.204 -11.546 10.985 1.00 0.00 A ATOM 248 HA ASP A 14 -7.995 -13.327 12.419 1.00 0.00 A ATOM 249 HB2 ASP A 14 -9.935 -11.707 12.327 1.00 0.00 A ATOM 250 HB1 ASP A 14 -8.703 -11.455 13.568 1.00 0.00 A ATOM 251 N ASP A 14 -6.577 -11.967 11.824 1.00 0.00 A ATOM 252 O ASP A 14 -9.669 -13.123 10.276 1.00 0.00 A ATOM 253 OD1 ASP A 14 -8.128 -9.753 10.960 1.00 0.00 A ATOM 254 OD2 ASP A 14 -9.151 -9.080 12.803 1.00 0.00 A ATOM 255 HN1 NH2 A 15 -6.632 -12.698 9.593 1.00 0.00 A ATOM 256 HN2 NH2 A 15 -7.907 -13.230 8.520 1.00 0.00 A ATOM 257 N NH2 A 15 -7.602 -12.934 9.436 1.00 0.00 A END
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