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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636470 |
6mw6   |
30530 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.904 11.145 18.235 1.00 0.00 A ATOM 2 CA GLY A 1 18.275 11.648 19.623 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.915 13.551 20.353 1.00 0.00 A ATOM 4 HA2 GLY A 1 19.300 11.353 19.847 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.660 11.098 20.337 1.00 0.00 A ATOM 6 N GLY A 1 18.142 13.058 19.931 1.00 0.00 A ATOM 7 O GLY A 1 17.829 9.940 18.007 1.00 0.00 A ATOM 8 C GLY A 2 17.509 12.948 14.955 1.00 0.00 A ATOM 9 CA GLY A 2 17.283 11.784 15.910 1.00 0.00 A ATOM 10 HN GLY A 2 17.691 13.029 17.526 1.00 0.00 A ATOM 11 HA2 GLY A 2 17.898 10.962 15.543 1.00 0.00 A ATOM 12 HA1 GLY A 2 16.231 11.500 15.866 1.00 0.00 A ATOM 13 N GLY A 2 17.641 12.048 17.289 1.00 0.00 A ATOM 14 O GLY A 2 18.499 13.658 15.117 1.00 0.00 A ATOM 15 C VAL A 3 15.690 15.399 13.445 1.00 0.00 A ATOM 16 CA VAL A 3 16.617 14.256 13.058 1.00 0.00 A ATOM 17 CB VAL A 3 16.312 13.686 11.675 1.00 0.00 A ATOM 18 CG1 VAL A 3 14.894 13.134 11.562 1.00 0.00 A ATOM 19 CG2 VAL A 3 16.560 14.632 10.504 1.00 0.00 A ATOM 20 HN VAL A 3 15.811 12.523 14.011 1.00 0.00 A ATOM 21 HA VAL A 3 17.630 14.658 13.055 1.00 0.00 A ATOM 22 HB VAL A 3 16.973 12.830 11.536 1.00 0.00 A ATOM 23 HG11 VAL A 3 14.828 12.460 10.708 1.00 0.00 A ATOM 24 HG12 VAL A 3 14.599 12.598 12.464 1.00 0.00 A ATOM 25 HG13 VAL A 3 14.218 13.977 11.420 1.00 0.00 A ATOM 26 HG21 VAL A 3 16.305 14.189 9.541 1.00 0.00 A ATOM 27 HG22 VAL A 3 16.000 15.563 10.600 1.00 0.00 A ATOM 28 HG23 VAL A 3 17.610 14.919 10.456 1.00 0.00 A ATOM 29 N VAL A 3 16.594 13.161 14.007 1.00 0.00 A ATOM 30 O VAL A 3 14.713 15.170 14.154 1.00 0.00 A ATOM 31 C GLY A 4 15.414 19.062 13.323 1.00 0.00 A ATOM 32 CA GLY A 4 14.885 17.666 13.029 1.00 0.00 A ATOM 33 HN GLY A 4 16.735 16.783 12.427 1.00 0.00 A ATOM 34 HA2 GLY A 4 14.351 17.710 12.079 1.00 0.00 A ATOM 35 HA1 GLY A 4 14.160 17.405 13.800 1.00 0.00 A ATOM 36 N GLY A 4 15.894 16.628 12.964 1.00 0.00 A ATOM 37 O GLY A 4 16.576 19.386 13.087 1.00 0.00 A ATOM 38 C LYS A 5 15.506 21.588 15.391 1.00 0.00 A ATOM 39 CA LYS A 5 14.691 21.317 14.135 1.00 0.00 A ATOM 40 CB LYS A 5 13.365 22.073 14.151 1.00 0.00 A ATOM 41 CD LYS A 5 11.358 22.872 12.860 1.00 0.00 A ATOM 42 CE LYS A 5 10.235 22.312 11.992 1.00 0.00 A ATOM 43 CG LYS A 5 12.614 22.007 12.824 1.00 0.00 A ATOM 44 HN LYS A 5 13.593 19.523 13.943 1.00 0.00 A ATOM 45 HA LYS A 5 15.293 21.690 13.307 1.00 0.00 A ATOM 46 HB2 LYS A 5 12.700 21.682 14.920 1.00 0.00 A ATOM 47 HB1 LYS A 5 13.566 23.108 14.428 1.00 0.00 A ATOM 48 HD2 LYS A 5 10.962 22.931 13.874 1.00 0.00 A ATOM 49 HD1 LYS A 5 11.568 23.876 12.490 1.00 0.00 A ATOM 50 HE2 LYS A 5 9.383 22.988 11.924 1.00 0.00 A ATOM 51 HE1 LYS A 5 10.631 22.235 10.979 1.00 0.00 A ATOM 52 HG2 LYS A 5 13.287 22.374 12.050 1.00 0.00 A ATOM 53 HG1 LYS A 5 12.342 20.956 12.728 1.00 0.00 A ATOM 54 HZ1 LYS A 5 8.881 20.811 11.994 1.00 0.00 A ATOM 55 HZ2 LYS A 5 10.374 20.267 12.323 1.00 0.00 A ATOM 56 HZ3 LYS A 5 9.560 21.041 13.493 1.00 0.00 A ATOM 57 N LYS A 5 14.524 19.905 13.852 1.00 0.00 A ATOM 58 NZ LYS A 5 9.731 21.026 12.497 1.00 0.00 A ATOM 59 O LYS A 5 16.693 21.882 15.264 1.00 0.00 A ATOM 60 C ILE A 6 16.562 20.711 18.289 1.00 0.00 A ATOM 61 CA ILE A 6 15.572 21.769 17.823 1.00 0.00 A ATOM 62 CB ILE A 6 14.577 22.151 18.916 1.00 0.00 A ATOM 63 CD1 ILE A 6 13.107 21.206 20.798 1.00 0.00 A ATOM 64 CG1 ILE A 6 13.717 20.994 19.415 1.00 0.00 A ATOM 65 CG2 ILE A 6 13.784 23.355 18.416 1.00 0.00 A ATOM 66 HN ILE A 6 13.948 21.139 16.595 1.00 0.00 A ATOM 67 HA ILE A 6 16.168 22.658 17.616 1.00 0.00 A ATOM 68 HB ILE A 6 15.149 22.501 19.775 1.00 0.00 A ATOM 69 HD11 ILE A 6 12.501 22.112 20.771 1.00 0.00 A ATOM 70 HD12 ILE A 6 12.523 20.325 21.062 1.00 0.00 A ATOM 71 HD13 ILE A 6 13.872 21.316 21.567 1.00 0.00 A ATOM 72 HG12 ILE A 6 12.903 20.855 18.703 1.00 0.00 A ATOM 73 HG11 ILE A 6 14.310 20.083 19.496 1.00 0.00 A ATOM 74 HG21 ILE A 6 13.197 23.747 19.247 1.00 0.00 A ATOM 75 HG22 ILE A 6 14.492 24.083 18.019 1.00 0.00 A ATOM 76 HG23 ILE A 6 13.111 23.073 17.607 1.00 0.00 A ATOM 77 N ILE A 6 14.918 21.420 16.578 1.00 0.00 A ATOM 78 O ILE A 6 16.429 19.518 18.026 1.00 0.00 A ATOM 79 C ILE A 7 18.394 19.305 20.357 1.00 0.00 A ATOM 80 CA ILE A 7 18.761 20.404 19.371 1.00 0.00 A ATOM 81 CB ILE A 7 19.872 21.335 19.848 1.00 0.00 A ATOM 82 CD1 ILE A 7 21.871 20.003 18.957 1.00 0.00 A ATOM 83 CG1 ILE A 7 21.161 20.586 20.176 1.00 0.00 A ATOM 84 CG2 ILE A 7 19.431 22.161 21.053 1.00 0.00 A ATOM 85 HN ILE A 7 17.647 22.194 19.065 1.00 0.00 A ATOM 86 HA ILE A 7 19.134 19.898 18.481 1.00 0.00 A ATOM 87 HB ILE A 7 20.105 22.064 19.073 1.00 0.00 A ATOM 88 HD11 ILE A 7 22.731 19.413 19.275 1.00 0.00 A ATOM 89 HD12 ILE A 7 21.203 19.361 18.383 1.00 0.00 A ATOM 90 HD13 ILE A 7 22.227 20.817 18.326 1.00 0.00 A ATOM 91 HG12 ILE A 7 21.866 21.247 20.679 1.00 0.00 A ATOM 92 HG11 ILE A 7 20.967 19.774 20.876 1.00 0.00 A ATOM 93 HG21 ILE A 7 20.120 22.991 21.210 1.00 0.00 A ATOM 94 HG22 ILE A 7 18.461 22.634 20.901 1.00 0.00 A ATOM 95 HG23 ILE A 7 19.392 21.535 21.945 1.00 0.00 A ATOM 96 N ILE A 7 17.619 21.191 18.948 1.00 0.00 A ATOM 97 O ILE A 7 17.640 19.571 21.290 1.00 0.00 A ATOM 98 C GLU A 8 19.926 16.040 21.176 1.00 0.00 A ATOM 99 CA GLU A 8 18.691 16.884 20.897 1.00 0.00 A ATOM 100 CB GLU A 8 17.657 16.101 20.094 1.00 0.00 A ATOM 101 CD GLU A 8 16.965 13.650 20.146 1.00 0.00 A ATOM 102 CG GLU A 8 16.935 14.995 20.857 1.00 0.00 A ATOM 103 HN GLU A 8 19.611 18.062 19.405 1.00 0.00 A ATOM 104 HA GLU A 8 18.237 17.149 21.852 1.00 0.00 A ATOM 105 HB2 GLU A 8 16.905 16.790 19.710 1.00 0.00 A ATOM 106 HB1 GLU A 8 18.154 15.650 19.234 1.00 0.00 A ATOM 107 HG2 GLU A 8 17.351 14.860 21.856 1.00 0.00 A ATOM 108 HG1 GLU A 8 15.908 15.330 21.005 1.00 0.00 A ATOM 109 N GLU A 8 18.983 18.118 20.195 1.00 0.00 A ATOM 110 O GLU A 8 19.844 14.884 21.587 1.00 0.00 A ATOM 111 OE1 GLU A 8 15.923 12.960 20.113 1.00 0.00 A ATOM 112 C TYR A 9 22.745 15.326 22.365 1.00 0.00 A ATOM 113 CA TYR A 9 22.348 15.752 20.959 1.00 0.00 A ATOM 114 CB TYR A 9 23.455 16.422 20.150 1.00 0.00 A ATOM 115 CD1 TYR A 9 25.749 16.362 21.133 1.00 0.00 A ATOM 116 CD2 TYR A 9 24.385 18.302 21.604 1.00 0.00 A ATOM 117 CE1 TYR A 9 26.793 16.922 21.879 1.00 0.00 A ATOM 118 CE2 TYR A 9 25.424 18.900 22.328 1.00 0.00 A ATOM 119 CG TYR A 9 24.545 17.061 20.976 1.00 0.00 A ATOM 120 CZ TYR A 9 26.623 18.179 22.491 1.00 0.00 A ATOM 121 HN TYR A 9 21.230 17.451 20.477 1.00 0.00 A ATOM 122 HA TYR A 9 22.147 14.814 20.441 1.00 0.00 A ATOM 123 HB2 TYR A 9 23.929 15.679 19.508 1.00 0.00 A ATOM 124 HB1 TYR A 9 23.046 17.168 19.468 1.00 0.00 A ATOM 125 HD1 TYR A 9 25.886 15.378 20.709 1.00 0.00 A ATOM 126 HD2 TYR A 9 23.491 18.897 21.490 1.00 0.00 A ATOM 127 HE1 TYR A 9 27.709 16.369 22.026 1.00 0.00 A ATOM 128 HE2 TYR A 9 25.342 19.897 22.734 1.00 0.00 A ATOM 129 HH TYR A 9 27.531 19.659 23.353 1.00 0.00 A ATOM 130 N TYR A 9 21.134 16.541 20.904 1.00 0.00 A ATOM 131 O TYR A 9 23.360 14.276 22.539 1.00 0.00 A ATOM 132 OH TYR A 9 27.663 18.723 23.188 1.00 0.00 A ATOM 133 C PHE A 10 21.517 14.849 25.458 1.00 0.00 A ATOM 134 CA PHE A 10 22.535 15.774 24.806 1.00 0.00 A ATOM 135 CB PHE A 10 22.577 17.087 25.582 1.00 0.00 A ATOM 136 CD1 PHE A 10 20.390 17.778 26.647 1.00 0.00 A ATOM 137 CD2 PHE A 10 20.980 18.693 24.485 1.00 0.00 A ATOM 138 CE1 PHE A 10 19.179 18.479 26.650 1.00 0.00 A ATOM 139 CE2 PHE A 10 19.752 19.367 24.473 1.00 0.00 A ATOM 140 CG PHE A 10 21.296 17.887 25.585 1.00 0.00 A ATOM 141 CZ PHE A 10 18.852 19.269 25.541 1.00 0.00 A ATOM 142 HN PHE A 10 21.904 16.953 23.192 1.00 0.00 A ATOM 143 HA PHE A 10 23.506 15.292 24.923 1.00 0.00 A ATOM 144 HB2 PHE A 10 22.840 16.862 26.616 1.00 0.00 A ATOM 145 HB1 PHE A 10 23.398 17.692 25.198 1.00 0.00 A ATOM 146 HD1 PHE A 10 20.631 17.175 27.510 1.00 0.00 A ATOM 147 HD2 PHE A 10 21.650 18.806 23.646 1.00 0.00 A ATOM 148 HE1 PHE A 10 18.440 18.359 27.429 1.00 0.00 A ATOM 149 HE2 PHE A 10 19.494 19.969 23.614 1.00 0.00 A ATOM 150 HZ PHE A 10 17.900 19.775 25.474 1.00 0.00 A ATOM 151 N PHE A 10 22.361 16.077 23.400 1.00 0.00 A ATOM 152 O PHE A 10 21.721 14.422 26.593 1.00 0.00 A ATOM 153 C ILE A 11 19.086 12.610 23.994 1.00 0.00 A ATOM 154 CA ILE A 11 19.398 13.576 25.128 1.00 0.00 A ATOM 155 CB ILE A 11 18.137 14.257 25.655 1.00 0.00 A ATOM 156 CD1 ILE A 11 16.189 15.720 25.008 1.00 0.00 A ATOM 157 CG1 ILE A 11 17.672 15.429 24.796 1.00 0.00 A ATOM 158 CG2 ILE A 11 18.337 14.642 27.118 1.00 0.00 A ATOM 159 HN ILE A 11 20.378 14.859 23.802 1.00 0.00 A ATOM 160 HA ILE A 11 19.786 12.968 25.945 1.00 0.00 A ATOM 161 HB ILE A 11 17.363 13.489 25.636 1.00 0.00 A ATOM 162 HD11 ILE A 11 15.881 16.514 24.328 1.00 0.00 A ATOM 163 HD12 ILE A 11 15.608 14.816 24.824 1.00 0.00 A ATOM 164 HD13 ILE A 11 16.073 16.053 26.040 1.00 0.00 A ATOM 165 HG12 ILE A 11 18.268 16.317 25.003 1.00 0.00 A ATOM 166 HG11 ILE A 11 17.848 15.243 23.736 1.00 0.00 A ATOM 167 HG21 ILE A 11 17.397 14.996 27.540 1.00 0.00 A ATOM 168 HG22 ILE A 11 18.722 13.804 27.699 1.00 0.00 A ATOM 169 HG23 ILE A 11 19.037 15.477 27.132 1.00 0.00 A ATOM 170 N ILE A 11 20.440 14.508 24.747 1.00 0.00 A ATOM 171 O ILE A 11 18.168 12.804 23.201 1.00 0.00 A ATOM 172 C GLY A 12 21.322 10.499 22.157 1.00 0.00 A ATOM 173 CA GLY A 12 19.943 10.636 22.788 1.00 0.00 A ATOM 174 HN GLY A 12 20.547 11.525 24.683 1.00 0.00 A ATOM 175 HA2 GLY A 12 19.632 9.653 23.138 1.00 0.00 A ATOM 176 HA1 GLY A 12 19.296 11.024 22.002 1.00 0.00 A ATOM 177 N GLY A 12 19.914 11.568 23.897 1.00 0.00 A ATOM 178 O GLY A 12 21.461 10.383 20.942 1.00 0.00 A ATOM 179 C GLY A 13 24.562 11.166 21.962 1.00 0.00 A ATOM 180 CA GLY A 13 23.735 10.107 22.677 1.00 0.00 A ATOM 181 HN GLY A 13 22.162 10.593 23.955 1.00 0.00 A ATOM 182 HA2 GLY A 13 24.245 9.826 23.599 1.00 0.00 A ATOM 183 HA1 GLY A 13 23.667 9.241 22.019 1.00 0.00 A ATOM 184 N GLY A 13 22.380 10.528 22.971 1.00 0.00 A ATOM 185 O GLY A 13 25.618 11.601 22.416 1.00 0.00 A ATOM 186 C GLY A 14 24.032 12.757 18.574 1.00 0.00 A ATOM 187 CA GLY A 14 24.685 12.580 19.937 1.00 0.00 A ATOM 188 HN GLY A 14 23.152 11.220 20.579 1.00 0.00 A ATOM 189 HA2 GLY A 14 24.644 13.559 20.415 1.00 0.00 A ATOM 190 HA1 GLY A 14 25.750 12.374 19.829 1.00 0.00 A ATOM 191 N GLY A 14 24.052 11.614 20.812 1.00 0.00 A ATOM 192 O GLY A 14 24.297 13.715 17.852 1.00 0.00 A ATOM 193 C VAL A 15 21.931 12.992 16.306 1.00 0.00 A ATOM 194 CA VAL A 15 22.478 11.715 16.928 1.00 0.00 A ATOM 195 CB VAL A 15 21.423 10.615 17.013 1.00 0.00 A ATOM 196 CG1 VAL A 15 20.700 10.302 15.706 1.00 0.00 A ATOM 197 CG2 VAL A 15 21.964 9.297 17.561 1.00 0.00 A ATOM 198 HN VAL A 15 23.021 11.066 18.841 1.00 0.00 A ATOM 199 HA VAL A 15 23.201 11.317 16.217 1.00 0.00 A ATOM 200 HB VAL A 15 20.652 10.915 17.723 1.00 0.00 A ATOM 201 HG11 VAL A 15 19.930 9.542 15.839 1.00 0.00 A ATOM 202 HG12 VAL A 15 20.188 11.203 15.369 1.00 0.00 A ATOM 203 HG13 VAL A 15 21.422 9.993 14.951 1.00 0.00 A ATOM 204 HG21 VAL A 15 21.149 8.574 17.548 1.00 0.00 A ATOM 205 HG22 VAL A 15 22.782 8.902 16.959 1.00 0.00 A ATOM 206 HG23 VAL A 15 22.262 9.385 18.606 1.00 0.00 A ATOM 207 N VAL A 15 23.102 11.864 18.227 1.00 0.00 A ATOM 208 O VAL A 15 22.008 13.083 15.083 1.00 0.00 A ATOM 209 C GLY A 16 20.223 16.174 17.148 1.00 0.00 A ATOM 210 CA GLY A 16 21.381 15.382 16.561 1.00 0.00 A ATOM 211 HN GLY A 16 21.561 13.899 18.051 1.00 0.00 A ATOM 212 HA2 GLY A 16 22.300 15.907 16.823 1.00 0.00 A ATOM 213 HA1 GLY A 16 21.237 15.331 15.481 1.00 0.00 A ATOM 214 N GLY A 16 21.528 14.025 17.049 1.00 0.00 A ATOM 215 O GLY A 16 20.409 16.936 18.095 1.00 0.00 A ATOM 216 C ARG A 17 16.599 16.191 17.009 1.00 0.00 A ATOM 217 CA ARG A 17 17.885 16.970 16.771 1.00 0.00 A ATOM 218 CB ARG A 17 17.785 17.930 15.589 1.00 0.00 A ATOM 219 CD ARG A 17 19.939 18.839 14.541 1.00 0.00 A ATOM 220 CG ARG A 17 18.901 18.969 15.652 1.00 0.00 A ATOM 221 CZ ARG A 17 20.112 19.225 12.076 1.00 0.00 A ATOM 222 HN ARG A 17 18.925 15.419 15.822 1.00 0.00 A ATOM 223 HA ARG A 17 17.998 17.593 17.658 1.00 0.00 A ATOM 224 HB2 ARG A 17 17.844 17.356 14.664 1.00 0.00 A ATOM 225 HB1 ARG A 17 16.830 18.455 15.627 1.00 0.00 A ATOM 226 HD2 ARG A 17 20.791 19.466 14.804 1.00 0.00 A ATOM 227 HD1 ARG A 17 20.301 17.812 14.502 1.00 0.00 A ATOM 228 HE ARG A 17 18.444 19.426 13.120 1.00 0.00 A ATOM 229 HG2 ARG A 17 18.438 19.954 15.584 1.00 0.00 A ATOM 230 HG1 ARG A 17 19.474 18.939 16.579 1.00 0.00 A ATOM 231 HH11 ARG A 17 21.942 18.608 12.759 1.00 0.00 A ATOM 232 HH12 ARG A 17 21.846 18.915 11.045 1.00 0.00 A ATOM 233 HH21 ARG A 17 18.571 20.012 11.037 1.00 0.00 A ATOM 234 HH22 ARG A 17 20.036 19.696 10.115 1.00 0.00 A ATOM 235 N ARG A 17 19.032 16.115 16.547 1.00 0.00 A ATOM 236 NE ARG A 17 19.430 19.240 13.230 1.00 0.00 A ATOM 237 NH1 ARG A 17 21.407 18.904 11.955 1.00 0.00 A ATOM 238 NH2 ARG A 17 19.479 19.579 10.949 1.00 0.00 A ATOM 239 O ARG A 17 16.671 14.968 17.108 1.00 0.00 A ATOM 240 C TYR A 18 12.941 17.017 16.803 1.00 0.00 A ATOM 241 CA TYR A 18 14.146 16.167 17.181 1.00 0.00 A ATOM 242 CB TYR A 18 13.874 15.416 18.481 1.00 0.00 A ATOM 243 CD1 TYR A 18 14.145 17.335 20.140 1.00 0.00 A ATOM 244 CD2 TYR A 18 12.656 15.519 20.664 1.00 0.00 A ATOM 245 CE1 TYR A 18 13.985 17.856 21.430 1.00 0.00 A ATOM 246 CE2 TYR A 18 12.433 16.068 21.933 1.00 0.00 A ATOM 247 CG TYR A 18 13.516 16.145 19.754 1.00 0.00 A ATOM 248 CZ TYR A 18 13.128 17.220 22.350 1.00 0.00 A ATOM 249 HN TYR A 18 15.502 17.834 17.212 1.00 0.00 A ATOM 250 HA TYR A 18 14.170 15.346 16.464 1.00 0.00 A ATOM 251 HB2 TYR A 18 13.063 14.723 18.259 1.00 0.00 A ATOM 252 HB1 TYR A 18 14.744 14.804 18.720 1.00 0.00 A ATOM 253 HD1 TYR A 18 14.849 17.860 19.512 1.00 0.00 A ATOM 254 HD2 TYR A 18 12.222 14.571 20.382 1.00 0.00 A ATOM 255 HE1 TYR A 18 14.505 18.732 21.787 1.00 0.00 A ATOM 256 HE2 TYR A 18 11.774 15.570 22.628 1.00 0.00 A ATOM 257 HH TYR A 18 12.570 16.939 24.171 1.00 0.00 A ATOM 258 N TYR A 18 15.436 16.827 17.171 1.00 0.00 A ATOM 259 O TYR A 18 11.858 16.466 16.615 1.00 0.00 A ATOM 260 OH TYR A 18 13.007 17.617 23.650 1.00 0.00 A ATOM 261 C GLY A 19 11.343 19.102 15.051 1.00 0.00 A ATOM 262 CA GLY A 19 12.024 19.255 16.404 1.00 0.00 A ATOM 263 HN GLY A 19 14.019 18.702 16.926 1.00 0.00 A ATOM 264 HA2 GLY A 19 11.259 19.091 17.163 1.00 0.00 A ATOM 265 HA1 GLY A 19 12.344 20.289 16.534 1.00 0.00 A ATOM 266 N GLY A 19 13.106 18.337 16.695 1.00 0.00 A ATOM 267 OT1 GLY A 19 11.978 18.499 14.158 1.00 0.00 A ATOM 268 OT2 GLY A 19 10.227 19.631 14.858 1.00 0.00 A END
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