NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371237 |
1chl   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -3.180 -0.251 7.810 1.00 0.00 A ATOM 2 CA MET A 1 -4.494 0.525 7.699 1.00 0.00 A ATOM 3 CB MET A 1 -4.251 1.997 8.040 1.00 0.00 A ATOM 4 CE MET A 1 -4.225 4.445 10.773 1.00 0.00 A ATOM 5 CG MET A 1 -3.734 2.113 9.475 1.00 0.00 A ATOM 6 HT1 MET A 1 -4.995 -0.555 9.408 1.00 0.00 A ATOM 7 HT2 MET A 1 -6.062 0.719 9.056 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.111 -0.711 8.140 1.00 0.00 A ATOM 9 HA MET A 1 -4.872 0.447 6.691 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.520 2.408 7.359 1.00 0.00 A ATOM 11 HB1 MET A 1 -5.176 2.545 7.948 1.00 0.00 A ATOM 12 HE1 MET A 1 -5.170 3.954 10.584 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.942 4.308 11.807 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.321 5.498 10.565 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.559 2.012 10.164 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.010 1.334 9.662 1.00 0.00 A ATOM 17 N MET A 1 -5.490 -0.049 8.648 1.00 0.00 A ATOM 18 O MET A 1 -2.903 -0.881 8.811 1.00 0.00 A ATOM 19 SD MET A 1 -2.953 3.729 9.703 1.00 0.00 A ATOM 20 C CYS A 2 0.081 0.051 6.918 1.00 0.00 A ATOM 21 CA CYS A 2 -1.074 -0.949 6.836 1.00 0.00 A ATOM 22 CB CYS A 2 -0.925 -1.799 5.573 1.00 0.00 A ATOM 23 HN CYS A 2 -2.612 0.302 5.990 1.00 0.00 A ATOM 24 HA CYS A 2 -1.058 -1.590 7.706 1.00 0.00 A ATOM 25 HB2 CYS A 2 -1.901 -2.109 5.230 1.00 0.00 A ATOM 26 HB1 CYS A 2 -0.442 -1.217 4.802 1.00 0.00 A ATOM 27 N CYS A 2 -2.369 -0.211 6.789 1.00 0.00 A ATOM 28 O CYS A 2 -0.125 1.248 6.966 1.00 0.00 A ATOM 29 SG CYS A 2 0.077 -3.262 5.941 1.00 0.00 A ATOM 30 C MET A 3 2.249 1.661 6.040 1.00 0.00 A ATOM 31 CA MET A 3 2.458 0.497 7.016 1.00 0.00 A ATOM 32 CB MET A 3 3.745 -0.268 6.666 1.00 0.00 A ATOM 33 CE MET A 3 6.148 -0.083 3.611 1.00 0.00 A ATOM 34 CG MET A 3 3.928 -0.328 5.146 1.00 0.00 A ATOM 35 HN MET A 3 1.441 -1.396 6.900 1.00 0.00 A ATOM 36 HA MET A 3 2.536 0.886 8.021 1.00 0.00 A ATOM 37 HB2 MET A 3 4.592 0.231 7.110 1.00 0.00 A ATOM 38 HB1 MET A 3 3.680 -1.273 7.056 1.00 0.00 A ATOM 39 HE1 MET A 3 5.378 0.585 3.248 1.00 0.00 A ATOM 40 HE2 MET A 3 6.905 0.490 4.123 1.00 0.00 A ATOM 41 HE3 MET A 3 6.597 -0.608 2.779 1.00 0.00 A ATOM 42 HG2 MET A 3 3.068 -0.802 4.699 1.00 0.00 A ATOM 43 HG1 MET A 3 4.029 0.675 4.757 1.00 0.00 A ATOM 44 N MET A 3 1.295 -0.428 6.937 1.00 0.00 A ATOM 45 O MET A 3 1.533 1.534 5.066 1.00 0.00 A ATOM 46 SD MET A 3 5.416 -1.279 4.753 1.00 0.00 A ATOM 47 C PRO A 4 3.174 3.583 4.031 1.00 0.00 A ATOM 48 CA PRO A 4 2.747 3.936 5.458 1.00 0.00 A ATOM 49 CB PRO A 4 3.692 4.976 6.062 1.00 0.00 A ATOM 50 CD PRO A 4 4.123 2.804 7.153 1.00 0.00 A ATOM 51 CG PRO A 4 4.732 4.190 6.884 1.00 0.00 A ATOM 52 HA PRO A 4 1.734 4.304 5.472 1.00 0.00 A ATOM 53 HB2 PRO A 4 4.181 5.534 5.274 1.00 0.00 A ATOM 54 HB1 PRO A 4 3.145 5.644 6.709 1.00 0.00 A ATOM 55 HD2 PRO A 4 4.810 2.031 6.839 1.00 0.00 A ATOM 56 HD1 PRO A 4 3.883 2.694 8.198 1.00 0.00 A ATOM 57 HG2 PRO A 4 5.651 4.092 6.322 1.00 0.00 A ATOM 58 HG1 PRO A 4 4.921 4.691 7.820 1.00 0.00 A ATOM 59 N PRO A 4 2.887 2.758 6.339 1.00 0.00 A ATOM 60 O PRO A 4 3.263 2.427 3.667 1.00 0.00 A ATOM 61 C CYS A 5 5.068 5.171 1.472 1.00 0.00 A ATOM 62 CA CYS A 5 3.864 4.296 1.826 1.00 0.00 A ATOM 63 CB CYS A 5 2.709 4.600 0.871 1.00 0.00 A ATOM 64 HN CYS A 5 3.368 5.489 3.532 1.00 0.00 A ATOM 65 HA CYS A 5 4.137 3.262 1.742 1.00 0.00 A ATOM 66 HB2 CYS A 5 2.007 5.263 1.353 1.00 0.00 A ATOM 67 HB1 CYS A 5 3.094 5.070 -0.022 1.00 0.00 A ATOM 68 N CYS A 5 3.442 4.571 3.221 1.00 0.00 A ATOM 69 O CYS A 5 4.967 6.097 0.692 1.00 0.00 A ATOM 70 SG CYS A 5 1.877 3.055 0.427 1.00 0.00 A ATOM 71 C PHE A 6 8.662 4.814 1.879 1.00 0.00 A ATOM 72 CA PHE A 6 7.419 5.692 1.734 1.00 0.00 A ATOM 73 CB PHE A 6 7.508 6.866 2.711 1.00 0.00 A ATOM 74 CD1 PHE A 6 5.267 7.999 2.486 1.00 0.00 A ATOM 75 CD2 PHE A 6 7.212 9.049 1.485 1.00 0.00 A ATOM 76 CE1 PHE A 6 4.464 9.048 2.025 1.00 0.00 A ATOM 77 CE2 PHE A 6 6.408 10.098 1.025 1.00 0.00 A ATOM 78 CG PHE A 6 6.642 7.999 2.216 1.00 0.00 A ATOM 79 CZ PHE A 6 5.034 10.098 1.295 1.00 0.00 A ATOM 80 HN PHE A 6 6.265 4.128 2.662 1.00 0.00 A ATOM 81 HA PHE A 6 7.357 6.067 0.723 1.00 0.00 A ATOM 82 HB2 PHE A 6 7.166 6.549 3.686 1.00 0.00 A ATOM 83 HB1 PHE A 6 8.532 7.200 2.780 1.00 0.00 A ATOM 84 HD1 PHE A 6 4.827 7.189 3.049 1.00 0.00 A ATOM 85 HD2 PHE A 6 8.273 9.049 1.277 1.00 0.00 A ATOM 86 HE1 PHE A 6 3.404 9.049 2.234 1.00 0.00 A ATOM 87 HE2 PHE A 6 6.847 10.908 0.461 1.00 0.00 A ATOM 88 HZ PHE A 6 4.414 10.907 0.940 1.00 0.00 A ATOM 89 N PHE A 6 6.207 4.881 2.038 1.00 0.00 A ATOM 90 O PHE A 6 9.675 5.235 2.400 1.00 0.00 A ATOM 91 C THR A 7 10.080 2.081 0.169 1.00 0.00 A ATOM 92 CA THR A 7 9.767 2.687 1.538 1.00 0.00 A ATOM 93 CB THR A 7 9.450 1.567 2.533 1.00 0.00 A ATOM 94 CG2 THR A 7 10.648 1.349 3.459 1.00 0.00 A ATOM 95 HN THR A 7 7.764 3.271 1.008 1.00 0.00 A ATOM 96 HA THR A 7 10.621 3.247 1.887 1.00 0.00 A ATOM 97 HB THR A 7 9.244 0.655 1.996 1.00 0.00 A ATOM 98 HG1 THR A 7 8.562 2.665 3.871 1.00 0.00 A ATOM 99 HG21 THR A 7 11.543 1.720 2.982 1.00 0.00 A ATOM 100 HG22 THR A 7 10.488 1.878 4.386 1.00 0.00 A ATOM 101 HG23 THR A 7 10.760 0.294 3.661 1.00 0.00 A ATOM 102 N THR A 7 8.591 3.593 1.424 1.00 0.00 A ATOM 103 O THR A 7 9.200 1.861 -0.639 1.00 0.00 A ATOM 104 OG1 THR A 7 8.313 1.931 3.304 1.00 0.00 A ATOM 105 C THR A 8 11.068 2.030 -2.541 1.00 0.00 A ATOM 106 CA THR A 8 11.698 1.215 -1.411 1.00 0.00 A ATOM 107 CB THR A 8 11.187 -0.225 -1.482 1.00 0.00 A ATOM 108 CG2 THR A 8 11.463 -0.931 -0.154 1.00 0.00 A ATOM 109 HN THR A 8 12.022 1.992 0.571 1.00 0.00 A ATOM 110 HA THR A 8 12.772 1.221 -1.520 1.00 0.00 A ATOM 111 HB THR A 8 11.695 -0.749 -2.277 1.00 0.00 A ATOM 112 HG1 THR A 8 9.660 -0.208 -2.687 1.00 0.00 A ATOM 113 HG21 THR A 8 12.507 -0.825 0.099 1.00 0.00 A ATOM 114 HG22 THR A 8 10.857 -0.487 0.622 1.00 0.00 A ATOM 115 HG23 THR A 8 11.219 -1.979 -0.246 1.00 0.00 A ATOM 116 N THR A 8 11.327 1.808 -0.096 1.00 0.00 A ATOM 117 O THR A 8 10.678 3.167 -2.361 1.00 0.00 A ATOM 118 OG1 THR A 8 9.789 -0.216 -1.736 1.00 0.00 A ATOM 119 C ASP A 9 9.844 1.179 -5.879 1.00 0.00 A ATOM 120 CA ASP A 9 10.364 2.187 -4.855 1.00 0.00 A ATOM 121 CB ASP A 9 11.426 3.074 -5.508 1.00 0.00 A ATOM 122 CG ASP A 9 11.245 4.519 -5.040 1.00 0.00 A ATOM 123 HN ASP A 9 11.287 0.536 -3.827 1.00 0.00 A ATOM 124 HA ASP A 9 9.548 2.797 -4.505 1.00 0.00 A ATOM 125 HB2 ASP A 9 12.409 2.724 -5.227 1.00 0.00 A ATOM 126 HB1 ASP A 9 11.321 3.029 -6.581 1.00 0.00 A ATOM 127 N ASP A 9 10.966 1.454 -3.707 1.00 0.00 A ATOM 128 O ASP A 9 8.756 1.312 -6.403 1.00 0.00 A ATOM 129 OD1 ASP A 9 11.781 4.855 -3.997 1.00 0.00 A ATOM 130 OD2 ASP A 9 10.573 5.266 -5.733 1.00 0.00 A ATOM 131 C HIS A 10 9.398 -1.956 -6.441 1.00 0.00 A ATOM 132 CA HIS A 10 10.176 -0.850 -7.158 1.00 0.00 A ATOM 133 CB HIS A 10 11.403 -1.451 -7.847 1.00 0.00 A ATOM 134 CD2 HIS A 10 12.145 1.005 -8.413 1.00 0.00 A ATOM 135 CE1 HIS A 10 14.232 0.613 -8.846 1.00 0.00 A ATOM 136 CG HIS A 10 12.340 -0.344 -8.245 1.00 0.00 A ATOM 137 HN HIS A 10 11.490 0.088 -5.731 1.00 0.00 A ATOM 138 HA HIS A 10 9.540 -0.385 -7.897 1.00 0.00 A ATOM 139 HB2 HIS A 10 11.905 -2.124 -7.168 1.00 0.00 A ATOM 140 HB1 HIS A 10 11.092 -1.993 -8.728 1.00 0.00 A ATOM 141 HD1 HIS A 10 14.137 -1.436 -8.498 1.00 0.00 A ATOM 142 HD2 HIS A 10 11.207 1.520 -8.271 1.00 0.00 A ATOM 143 HE1 HIS A 10 15.269 0.744 -9.114 1.00 0.00 A ATOM 144 N HIS A 10 10.617 0.172 -6.167 1.00 0.00 A ATOM 145 ND1 HIS A 10 13.678 -0.571 -8.526 1.00 0.00 A ATOM 146 NE2 HIS A 10 13.341 1.607 -8.793 1.00 0.00 A ATOM 147 O HIS A 10 8.997 -2.933 -7.041 1.00 0.00 A ATOM 148 C GLN A 11 7.770 -2.226 -3.177 1.00 0.00 A ATOM 149 CA GLN A 11 8.425 -2.853 -4.412 1.00 0.00 A ATOM 150 CB GLN A 11 9.385 -3.963 -3.975 1.00 0.00 A ATOM 151 CD GLN A 11 10.295 -6.169 -4.721 1.00 0.00 A ATOM 152 CG GLN A 11 9.780 -4.807 -5.190 1.00 0.00 A ATOM 153 HN GLN A 11 9.509 -1.013 -4.695 1.00 0.00 A ATOM 154 HA GLN A 11 7.660 -3.271 -5.050 1.00 0.00 A ATOM 155 HB2 GLN A 11 10.269 -3.523 -3.538 1.00 0.00 A ATOM 156 HB1 GLN A 11 8.898 -4.593 -3.245 1.00 0.00 A ATOM 157 HE21 GLN A 11 10.803 -6.766 -6.545 1.00 0.00 A ATOM 158 HE22 GLN A 11 11.108 -7.884 -5.305 1.00 0.00 A ATOM 159 HG2 GLN A 11 8.917 -4.947 -5.826 1.00 0.00 A ATOM 160 HG1 GLN A 11 10.557 -4.301 -5.742 1.00 0.00 A ATOM 161 N GLN A 11 9.179 -1.810 -5.162 1.00 0.00 A ATOM 162 NE2 GLN A 11 10.775 -7.009 -5.597 1.00 0.00 A ATOM 163 O GLN A 11 8.007 -2.639 -2.059 1.00 0.00 A ATOM 164 OE1 GLN A 11 10.261 -6.472 -3.544 1.00 0.00 A ATOM 165 C MET A 12 4.778 -0.907 -2.250 1.00 0.00 A ATOM 166 CA MET A 12 6.270 -0.581 -2.212 1.00 0.00 A ATOM 167 CB MET A 12 6.451 0.935 -2.301 1.00 0.00 A ATOM 168 CE MET A 12 4.698 0.602 0.934 1.00 0.00 A ATOM 169 CG MET A 12 6.481 1.531 -0.892 1.00 0.00 A ATOM 170 HN MET A 12 6.764 -0.918 -4.282 1.00 0.00 A ATOM 171 HA MET A 12 6.699 -0.945 -1.290 1.00 0.00 A ATOM 172 HB2 MET A 12 7.376 1.156 -2.809 1.00 0.00 A ATOM 173 HB1 MET A 12 5.627 1.363 -2.851 1.00 0.00 A ATOM 174 HE1 MET A 12 5.699 0.308 1.221 1.00 0.00 A ATOM 175 HE2 MET A 12 4.179 0.989 1.795 1.00 0.00 A ATOM 176 HE3 MET A 12 4.163 -0.255 0.548 1.00 0.00 A ATOM 177 HG2 MET A 12 6.941 0.827 -0.214 1.00 0.00 A ATOM 178 HG1 MET A 12 7.052 2.448 -0.901 1.00 0.00 A ATOM 179 N MET A 12 6.944 -1.233 -3.372 1.00 0.00 A ATOM 180 O MET A 12 4.212 -1.400 -1.294 1.00 0.00 A ATOM 181 SD MET A 12 4.790 1.878 -0.346 1.00 0.00 A ATOM 182 C ALA A 13 2.472 -2.410 -3.767 1.00 0.00 A ATOM 183 CA ALA A 13 2.681 -0.923 -3.465 1.00 0.00 A ATOM 184 CB ALA A 13 2.081 -0.084 -4.596 1.00 0.00 A ATOM 185 HN ALA A 13 4.619 -0.235 -4.109 1.00 0.00 A ATOM 186 HA ALA A 13 2.192 -0.673 -2.535 1.00 0.00 A ATOM 187 HB1 ALA A 13 2.442 0.931 -4.522 1.00 0.00 A ATOM 188 HB2 ALA A 13 2.374 -0.501 -5.549 1.00 0.00 A ATOM 189 HB3 ALA A 13 1.004 -0.090 -4.516 1.00 0.00 A ATOM 190 N ALA A 13 4.139 -0.634 -3.353 1.00 0.00 A ATOM 191 O ALA A 13 1.370 -2.849 -4.031 1.00 0.00 A ATOM 192 C ARG A 14 2.846 -5.360 -2.771 1.00 0.00 A ATOM 193 CA ARG A 14 3.373 -4.643 -4.017 1.00 0.00 A ATOM 194 CB ARG A 14 4.735 -5.224 -4.405 1.00 0.00 A ATOM 195 CD ARG A 14 4.840 -4.187 -6.679 1.00 0.00 A ATOM 196 CG ARG A 14 4.761 -5.507 -5.909 1.00 0.00 A ATOM 197 CZ ARG A 14 6.527 -3.157 -8.079 1.00 0.00 A ATOM 198 HN ARG A 14 4.399 -2.818 -3.518 1.00 0.00 A ATOM 199 HA ARG A 14 2.678 -4.781 -4.832 1.00 0.00 A ATOM 200 HB2 ARG A 14 5.512 -4.515 -4.158 1.00 0.00 A ATOM 201 HB1 ARG A 14 4.902 -6.144 -3.865 1.00 0.00 A ATOM 202 HD2 ARG A 14 4.242 -4.256 -7.575 1.00 0.00 A ATOM 203 HD1 ARG A 14 4.467 -3.386 -6.058 1.00 0.00 A ATOM 204 HE ARG A 14 6.985 -4.297 -6.518 1.00 0.00 A ATOM 205 HG2 ARG A 14 5.622 -6.115 -6.146 1.00 0.00 A ATOM 206 HG1 ARG A 14 3.861 -6.032 -6.193 1.00 0.00 A ATOM 207 HH11 ARG A 14 6.122 -4.582 -9.425 1.00 0.00 A ATOM 208 HH12 ARG A 14 6.625 -3.059 -10.076 1.00 0.00 A ATOM 209 HH21 ARG A 14 6.993 -1.552 -6.976 1.00 0.00 A ATOM 210 HH22 ARG A 14 7.116 -1.344 -8.691 1.00 0.00 A ATOM 211 N ARG A 14 3.518 -3.188 -3.732 1.00 0.00 A ATOM 212 NE ARG A 14 6.257 -3.912 -7.049 1.00 0.00 A ATOM 213 NH1 ARG A 14 6.415 -3.636 -9.287 1.00 0.00 A ATOM 214 NH2 ARG A 14 6.908 -1.921 -7.901 1.00 0.00 A ATOM 215 O ARG A 14 2.440 -6.503 -2.829 1.00 0.00 A ATOM 216 C LYS A 15 1.326 -4.461 0.299 1.00 0.00 A ATOM 217 CA LYS A 15 2.352 -5.359 -0.399 1.00 0.00 A ATOM 218 CB LYS A 15 3.516 -5.636 0.564 1.00 0.00 A ATOM 219 CD LYS A 15 5.667 -4.622 1.332 1.00 0.00 A ATOM 220 CE LYS A 15 6.025 -5.949 2.004 1.00 0.00 A ATOM 221 CG LYS A 15 4.775 -4.884 0.118 1.00 0.00 A ATOM 222 HN LYS A 15 3.186 -3.782 -1.612 1.00 0.00 A ATOM 223 HA LYS A 15 1.878 -6.293 -0.661 1.00 0.00 A ATOM 224 HB2 LYS A 15 3.241 -5.310 1.555 1.00 0.00 A ATOM 225 HB1 LYS A 15 3.722 -6.696 0.580 1.00 0.00 A ATOM 226 HD2 LYS A 15 6.571 -4.123 1.013 1.00 0.00 A ATOM 227 HD1 LYS A 15 5.140 -3.995 2.036 1.00 0.00 A ATOM 228 HE2 LYS A 15 5.657 -6.768 1.403 1.00 0.00 A ATOM 229 HE1 LYS A 15 7.098 -6.027 2.099 1.00 0.00 A ATOM 230 HG2 LYS A 15 5.314 -5.479 -0.606 1.00 0.00 A ATOM 231 HG1 LYS A 15 4.494 -3.942 -0.327 1.00 0.00 A ATOM 232 HZ1 LYS A 15 4.596 -5.347 3.395 1.00 0.00 A ATOM 233 HZ2 LYS A 15 5.068 -6.972 3.546 1.00 0.00 A ATOM 234 HZ3 LYS A 15 6.104 -5.737 4.074 1.00 0.00 A ATOM 235 N LYS A 15 2.851 -4.702 -1.643 1.00 0.00 A ATOM 236 NZ LYS A 15 5.401 -6.005 3.357 1.00 0.00 A ATOM 237 O LYS A 15 0.625 -4.893 1.192 1.00 0.00 A ATOM 238 C CYS A 16 -1.177 -2.762 0.174 1.00 0.00 A ATOM 239 CA CYS A 16 0.235 -2.317 0.558 1.00 0.00 A ATOM 240 CB CYS A 16 0.465 -0.879 0.087 1.00 0.00 A ATOM 241 HN CYS A 16 1.795 -2.885 -0.816 1.00 0.00 A ATOM 242 HA CYS A 16 0.349 -2.369 1.631 1.00 0.00 A ATOM 243 HB2 CYS A 16 1.319 -0.849 -0.575 1.00 0.00 A ATOM 244 HB1 CYS A 16 -0.410 -0.526 -0.439 1.00 0.00 A ATOM 245 N CYS A 16 1.225 -3.221 -0.094 1.00 0.00 A ATOM 246 O CYS A 16 -1.962 -3.161 1.010 1.00 0.00 A ATOM 247 SG CYS A 16 0.776 0.183 1.520 1.00 0.00 A ATOM 248 C ASP A 17 -3.180 -4.497 -0.942 1.00 0.00 A ATOM 249 CA ASP A 17 -2.860 -3.123 -1.530 1.00 0.00 A ATOM 250 CB ASP A 17 -2.882 -3.222 -3.056 1.00 0.00 A ATOM 251 CG ASP A 17 -4.326 -3.155 -3.556 1.00 0.00 A ATOM 252 HN ASP A 17 -0.851 -2.378 -1.745 1.00 0.00 A ATOM 253 HA ASP A 17 -3.595 -2.398 -1.201 1.00 0.00 A ATOM 254 HB2 ASP A 17 -2.312 -2.409 -3.475 1.00 0.00 A ATOM 255 HB1 ASP A 17 -2.443 -4.161 -3.359 1.00 0.00 A ATOM 256 N ASP A 17 -1.502 -2.700 -1.087 1.00 0.00 A ATOM 257 O ASP A 17 -4.254 -4.727 -0.426 1.00 0.00 A ATOM 258 OD1 ASP A 17 -5.180 -3.758 -2.927 1.00 0.00 A ATOM 259 OD2 ASP A 17 -4.554 -2.501 -4.560 1.00 0.00 A ATOM 260 C ASP A 18 -2.771 -6.712 1.016 1.00 0.00 A ATOM 261 CA ASP A 18 -2.505 -6.783 -0.490 1.00 0.00 A ATOM 262 CB ASP A 18 -1.282 -7.663 -0.750 1.00 0.00 A ATOM 263 CG ASP A 18 -1.260 -8.079 -2.222 1.00 0.00 A ATOM 264 HN ASP A 18 -1.399 -5.206 -1.462 1.00 0.00 A ATOM 265 HA ASP A 18 -3.365 -7.211 -0.984 1.00 0.00 A ATOM 266 HB2 ASP A 18 -0.383 -7.110 -0.517 1.00 0.00 A ATOM 267 HB1 ASP A 18 -1.334 -8.545 -0.130 1.00 0.00 A ATOM 268 N ASP A 18 -2.256 -5.415 -1.030 1.00 0.00 A ATOM 269 O ASP A 18 -3.593 -7.435 1.543 1.00 0.00 A ATOM 270 OD1 ASP A 18 -2.321 -8.110 -2.823 1.00 0.00 A ATOM 271 OD2 ASP A 18 -0.183 -8.358 -2.723 1.00 0.00 A ATOM 272 C CYS A 19 -3.801 -5.589 3.458 1.00 0.00 A ATOM 273 CA CYS A 19 -2.307 -5.746 3.185 1.00 0.00 A ATOM 274 CB CYS A 19 -1.564 -4.525 3.732 1.00 0.00 A ATOM 275 HN CYS A 19 -1.427 -5.274 1.276 1.00 0.00 A ATOM 276 HA CYS A 19 -1.943 -6.639 3.671 1.00 0.00 A ATOM 277 HB2 CYS A 19 -0.672 -4.357 3.151 1.00 0.00 A ATOM 278 HB1 CYS A 19 -2.203 -3.657 3.668 1.00 0.00 A ATOM 279 N CYS A 19 -2.085 -5.850 1.715 1.00 0.00 A ATOM 280 O CYS A 19 -4.343 -6.177 4.373 1.00 0.00 A ATOM 281 SG CYS A 19 -1.117 -4.819 5.462 1.00 0.00 A ATOM 282 C CYS A 20 -6.717 -5.746 2.279 1.00 0.00 A ATOM 283 CA CYS A 20 -5.926 -4.584 2.885 1.00 0.00 A ATOM 284 CB CYS A 20 -6.350 -3.274 2.222 1.00 0.00 A ATOM 285 HN CYS A 20 -4.003 -4.325 1.946 1.00 0.00 A ATOM 286 HA CYS A 20 -6.129 -4.529 3.945 1.00 0.00 A ATOM 287 HB2 CYS A 20 -5.711 -3.077 1.374 1.00 0.00 A ATOM 288 HB1 CYS A 20 -7.375 -3.350 1.892 1.00 0.00 A ATOM 289 N CYS A 20 -4.467 -4.792 2.673 1.00 0.00 A ATOM 290 O CYS A 20 -7.740 -6.146 2.797 1.00 0.00 A ATOM 291 SG CYS A 20 -6.198 -1.924 3.418 1.00 0.00 A ATOM 292 C GLY A 21 -6.379 -7.742 -0.806 1.00 0.00 A ATOM 293 CA GLY A 21 -6.992 -7.426 0.559 1.00 0.00 A ATOM 294 HN GLY A 21 -5.431 -5.958 0.783 1.00 0.00 A ATOM 295 HA2 GLY A 21 -6.923 -8.296 1.196 1.00 0.00 A ATOM 296 HA1 GLY A 21 -8.029 -7.156 0.429 1.00 0.00 A ATOM 297 N GLY A 21 -6.257 -6.292 1.188 1.00 0.00 A ATOM 298 O GLY A 21 -6.027 -8.869 -1.092 1.00 0.00 A ATOM 299 C GLY A 22 -6.707 -6.744 -4.070 1.00 0.00 A ATOM 300 CA GLY A 22 -5.656 -7.000 -2.990 1.00 0.00 A ATOM 301 HN GLY A 22 -6.531 -5.861 -1.404 1.00 0.00 A ATOM 302 HA2 GLY A 22 -4.813 -6.339 -3.138 1.00 0.00 A ATOM 303 HA1 GLY A 22 -5.328 -8.019 -3.048 1.00 0.00 A ATOM 304 N GLY A 22 -6.245 -6.757 -1.651 1.00 0.00 A ATOM 305 O GLY A 22 -7.875 -6.566 -3.785 1.00 0.00 A ATOM 306 C LYS A 23 -7.722 -5.017 -6.386 1.00 0.00 A ATOM 307 CA LYS A 23 -7.275 -6.480 -6.410 1.00 0.00 A ATOM 308 CB LYS A 23 -8.492 -7.387 -6.224 1.00 0.00 A ATOM 309 CD LYS A 23 -9.436 -9.145 -7.727 1.00 0.00 A ATOM 310 CE LYS A 23 -10.078 -9.411 -9.090 1.00 0.00 A ATOM 311 CG LYS A 23 -9.146 -7.650 -7.581 1.00 0.00 A ATOM 312 HN LYS A 23 -5.354 -6.870 -5.517 1.00 0.00 A ATOM 313 HA LYS A 23 -6.807 -6.697 -7.359 1.00 0.00 A ATOM 314 HB2 LYS A 23 -8.179 -8.324 -5.786 1.00 0.00 A ATOM 315 HB1 LYS A 23 -9.204 -6.905 -5.571 1.00 0.00 A ATOM 316 HD2 LYS A 23 -8.512 -9.699 -7.648 1.00 0.00 A ATOM 317 HD1 LYS A 23 -10.113 -9.458 -6.946 1.00 0.00 A ATOM 318 HE2 LYS A 23 -11.078 -9.002 -9.103 1.00 0.00 A ATOM 319 HE1 LYS A 23 -9.487 -8.944 -9.864 1.00 0.00 A ATOM 320 HG2 LYS A 23 -10.071 -7.095 -7.648 1.00 0.00 A ATOM 321 HG1 LYS A 23 -8.479 -7.336 -8.370 1.00 0.00 A ATOM 322 HZ1 LYS A 23 -9.985 -11.385 -8.434 1.00 0.00 A ATOM 323 HZ2 LYS A 23 -11.072 -11.130 -9.714 1.00 0.00 A ATOM 324 HZ3 LYS A 23 -9.399 -11.151 -10.008 1.00 0.00 A ATOM 325 N LYS A 23 -6.301 -6.724 -5.310 1.00 0.00 A ATOM 326 NZ LYS A 23 -10.138 -10.880 -9.330 1.00 0.00 A ATOM 327 O LYS A 23 -8.818 -4.687 -6.792 1.00 0.00 A ATOM 328 C GLY A 24 -7.964 -2.393 -4.544 1.00 0.00 A ATOM 329 CA GLY A 24 -7.262 -2.697 -5.868 1.00 0.00 A ATOM 330 HN GLY A 24 -6.002 -4.423 -5.593 1.00 0.00 A ATOM 331 HA2 GLY A 24 -6.373 -2.088 -5.954 1.00 0.00 A ATOM 332 HA1 GLY A 24 -7.931 -2.475 -6.685 1.00 0.00 A ATOM 333 N GLY A 24 -6.882 -4.137 -5.914 1.00 0.00 A ATOM 334 O GLY A 24 -8.683 -1.421 -4.424 1.00 0.00 A ATOM 335 C ARG A 25 -7.403 -2.392 -1.252 1.00 0.00 A ATOM 336 CA ARG A 25 -8.423 -2.963 -2.234 1.00 0.00 A ATOM 337 CB ARG A 25 -8.991 -4.274 -1.684 1.00 0.00 A ATOM 338 CD ARG A 25 -10.219 -6.205 -2.690 1.00 0.00 A ATOM 339 CG ARG A 25 -10.213 -4.685 -2.508 1.00 0.00 A ATOM 340 CZ ARG A 25 -11.373 -7.857 -1.347 1.00 0.00 A ATOM 341 HN ARG A 25 -7.179 -3.991 -3.662 1.00 0.00 A ATOM 342 HA ARG A 25 -9.221 -2.253 -2.368 1.00 0.00 A ATOM 343 HB2 ARG A 25 -8.238 -5.046 -1.743 1.00 0.00 A ATOM 344 HB1 ARG A 25 -9.285 -4.135 -0.655 1.00 0.00 A ATOM 345 HD2 ARG A 25 -10.205 -6.442 -3.744 1.00 0.00 A ATOM 346 HD1 ARG A 25 -9.348 -6.629 -2.214 1.00 0.00 A ATOM 347 HE ARG A 25 -12.315 -6.336 -2.208 1.00 0.00 A ATOM 348 HG2 ARG A 25 -11.112 -4.379 -1.994 1.00 0.00 A ATOM 349 HG1 ARG A 25 -10.171 -4.209 -3.476 1.00 0.00 A ATOM 350 HH11 ARG A 25 -10.418 -8.915 -2.753 1.00 0.00 A ATOM 351 HH12 ARG A 25 -10.743 -9.757 -1.274 1.00 0.00 A ATOM 352 HH21 ARG A 25 -12.310 -7.052 0.229 1.00 0.00 A ATOM 353 HH22 ARG A 25 -11.808 -8.698 0.417 1.00 0.00 A ATOM 354 N ARG A 25 -7.763 -3.214 -3.547 1.00 0.00 A ATOM 355 NE ARG A 25 -11.449 -6.775 -2.071 1.00 0.00 A ATOM 356 NH1 ARG A 25 -10.799 -8.926 -1.828 1.00 0.00 A ATOM 357 NH2 ARG A 25 -11.869 -7.870 -0.140 1.00 0.00 A ATOM 358 O ARG A 25 -7.455 -2.642 -0.066 1.00 0.00 A ATOM 359 C GLY A 26 -4.409 -0.277 -1.703 1.00 0.00 A ATOM 360 CA GLY A 26 -5.443 -1.023 -0.857 1.00 0.00 A ATOM 361 HN GLY A 26 -6.465 -1.439 -2.701 1.00 0.00 A ATOM 362 HA2 GLY A 26 -5.904 -0.337 -0.180 1.00 0.00 A ATOM 363 HA1 GLY A 26 -4.959 -1.799 -0.297 1.00 0.00 A ATOM 364 N GLY A 26 -6.478 -1.622 -1.744 1.00 0.00 A ATOM 365 O GLY A 26 -3.848 -0.817 -2.635 1.00 0.00 A ATOM 366 C LYS A 27 -2.418 2.724 -1.278 1.00 0.00 A ATOM 367 CA LYS A 27 -3.162 1.741 -2.185 1.00 0.00 A ATOM 368 CB LYS A 27 -3.886 2.514 -3.289 1.00 0.00 A ATOM 369 CD LYS A 27 -3.316 3.769 -5.375 1.00 0.00 A ATOM 370 CE LYS A 27 -3.219 3.450 -6.868 1.00 0.00 A ATOM 371 CG LYS A 27 -3.037 2.502 -4.562 1.00 0.00 A ATOM 372 HN LYS A 27 -4.620 1.389 -0.638 1.00 0.00 A ATOM 373 HA LYS A 27 -2.453 1.060 -2.633 1.00 0.00 A ATOM 374 HB2 LYS A 27 -4.841 2.049 -3.487 1.00 0.00 A ATOM 375 HB1 LYS A 27 -4.041 3.535 -2.971 1.00 0.00 A ATOM 376 HD2 LYS A 27 -4.307 4.132 -5.146 1.00 0.00 A ATOM 377 HD1 LYS A 27 -2.588 4.525 -5.123 1.00 0.00 A ATOM 378 HE2 LYS A 27 -2.199 3.580 -7.198 1.00 0.00 A ATOM 379 HE1 LYS A 27 -3.525 2.429 -7.039 1.00 0.00 A ATOM 380 HG2 LYS A 27 -1.990 2.466 -4.296 1.00 0.00 A ATOM 381 HG1 LYS A 27 -3.288 1.635 -5.154 1.00 0.00 A ATOM 382 HZ1 LYS A 27 -5.083 4.280 -7.285 1.00 0.00 A ATOM 383 HZ2 LYS A 27 -3.783 5.350 -7.506 1.00 0.00 A ATOM 384 HZ3 LYS A 27 -4.078 4.122 -8.642 1.00 0.00 A ATOM 385 N LYS A 27 -4.156 0.966 -1.390 1.00 0.00 A ATOM 386 NZ LYS A 27 -4.108 4.370 -7.633 1.00 0.00 A ATOM 387 O LYS A 27 -2.603 2.746 -0.076 1.00 0.00 A ATOM 388 C CYS A 28 -1.553 5.859 -1.000 1.00 0.00 A ATOM 389 CA CYS A 28 -0.799 4.521 -1.047 1.00 0.00 A ATOM 390 CB CYS A 28 0.565 4.740 -1.705 1.00 0.00 A ATOM 391 HN CYS A 28 -1.442 3.494 -2.825 1.00 0.00 A ATOM 392 HA CYS A 28 -0.654 4.137 -0.049 1.00 0.00 A ATOM 393 HB2 CYS A 28 0.428 4.981 -2.749 1.00 0.00 A ATOM 394 HB1 CYS A 28 1.077 5.553 -1.211 1.00 0.00 A ATOM 395 N CYS A 28 -1.572 3.536 -1.854 1.00 0.00 A ATOM 396 O CYS A 28 -1.472 6.650 -1.919 1.00 0.00 A ATOM 397 SG CYS A 28 1.549 3.230 -1.557 1.00 0.00 A ATOM 398 C TYR A 29 -2.191 8.448 0.890 1.00 0.00 A ATOM 399 CA TYR A 29 -3.024 7.422 0.122 1.00 0.00 A ATOM 400 CB TYR A 29 -4.358 7.207 0.839 1.00 0.00 A ATOM 401 CD1 TYR A 29 -5.512 6.999 -1.387 1.00 0.00 A ATOM 402 CD2 TYR A 29 -5.997 5.364 0.336 1.00 0.00 A ATOM 403 CE1 TYR A 29 -6.396 6.347 -2.254 1.00 0.00 A ATOM 404 CE2 TYR A 29 -6.882 4.712 -0.531 1.00 0.00 A ATOM 405 CG TYR A 29 -5.313 6.507 -0.093 1.00 0.00 A ATOM 406 CZ TYR A 29 -7.081 5.204 -1.827 1.00 0.00 A ATOM 407 HN TYR A 29 -2.351 5.494 0.794 1.00 0.00 A ATOM 408 HA TYR A 29 -3.209 7.784 -0.878 1.00 0.00 A ATOM 409 HB2 TYR A 29 -4.200 6.601 1.719 1.00 0.00 A ATOM 410 HB1 TYR A 29 -4.771 8.162 1.127 1.00 0.00 A ATOM 411 HD1 TYR A 29 -4.984 7.881 -1.717 1.00 0.00 A ATOM 412 HD2 TYR A 29 -5.842 4.986 1.334 1.00 0.00 A ATOM 413 HE1 TYR A 29 -6.550 6.727 -3.253 1.00 0.00 A ATOM 414 HE2 TYR A 29 -7.410 3.829 -0.201 1.00 0.00 A ATOM 415 HH TYR A 29 -8.032 5.093 -3.477 1.00 0.00 A ATOM 416 N TYR A 29 -2.285 6.131 0.053 1.00 0.00 A ATOM 417 O TYR A 29 -2.161 8.452 2.104 1.00 0.00 A ATOM 418 OH TYR A 29 -7.952 4.561 -2.682 1.00 0.00 A ATOM 419 C GLY A 30 0.300 9.649 1.825 1.00 0.00 A ATOM 420 CA GLY A 30 -0.689 10.343 0.889 1.00 0.00 A ATOM 421 HN GLY A 30 -1.552 9.302 -0.785 1.00 0.00 A ATOM 422 HA2 GLY A 30 -0.150 10.931 0.164 1.00 0.00 A ATOM 423 HA1 GLY A 30 -1.332 10.988 1.466 1.00 0.00 A ATOM 424 N GLY A 30 -1.515 9.320 0.193 1.00 0.00 A ATOM 425 O GLY A 30 1.026 8.763 1.421 1.00 0.00 A ATOM 426 C PRO A 31 0.458 8.421 4.876 1.00 0.00 A ATOM 427 CA PRO A 31 1.197 9.481 4.052 1.00 0.00 A ATOM 428 CB PRO A 31 1.621 10.658 4.934 1.00 0.00 A ATOM 429 CD PRO A 31 -0.159 11.442 3.425 1.00 0.00 A ATOM 430 CG PRO A 31 0.530 11.733 4.768 1.00 0.00 A ATOM 431 HA PRO A 31 2.060 9.053 3.569 1.00 0.00 A ATOM 432 HB2 PRO A 31 1.686 10.343 5.967 1.00 0.00 A ATOM 433 HB1 PRO A 31 2.570 11.048 4.603 1.00 0.00 A ATOM 434 HD2 PRO A 31 -1.233 11.471 3.534 1.00 0.00 A ATOM 435 HD1 PRO A 31 0.162 12.151 2.679 1.00 0.00 A ATOM 436 HG2 PRO A 31 -0.183 11.664 5.579 1.00 0.00 A ATOM 437 HG1 PRO A 31 0.975 12.715 4.745 1.00 0.00 A ATOM 438 N PRO A 31 0.286 10.081 3.052 1.00 0.00 A ATOM 439 O PRO A 31 0.636 8.317 6.073 1.00 0.00 A ATOM 440 C GLN A 32 -1.615 5.509 4.022 1.00 0.00 A ATOM 441 CA GLN A 32 -1.114 6.581 4.993 1.00 0.00 A ATOM 442 CB GLN A 32 -2.309 7.214 5.710 1.00 0.00 A ATOM 443 CD GLN A 32 -3.672 7.023 7.797 1.00 0.00 A ATOM 444 CG GLN A 32 -2.829 6.251 6.780 1.00 0.00 A ATOM 445 HN GLN A 32 -0.498 7.731 3.277 1.00 0.00 A ATOM 446 HA GLN A 32 -0.458 6.127 5.721 1.00 0.00 A ATOM 447 HB2 GLN A 32 -2.002 8.139 6.176 1.00 0.00 A ATOM 448 HB1 GLN A 32 -3.094 7.413 4.996 1.00 0.00 A ATOM 449 HE21 GLN A 32 -4.846 7.840 6.419 1.00 0.00 A ATOM 450 HE22 GLN A 32 -5.199 8.272 8.022 1.00 0.00 A ATOM 451 HG2 GLN A 32 -3.436 5.488 6.314 1.00 0.00 A ATOM 452 HG1 GLN A 32 -1.994 5.790 7.285 1.00 0.00 A ATOM 453 N GLN A 32 -0.369 7.633 4.243 1.00 0.00 A ATOM 454 NE2 GLN A 32 -4.654 7.774 7.378 1.00 0.00 A ATOM 455 O GLN A 32 -2.323 5.795 3.077 1.00 0.00 A ATOM 456 OE1 GLN A 32 -3.436 6.942 8.986 1.00 0.00 A ATOM 457 C CYS A 33 -3.090 2.687 3.839 1.00 0.00 A ATOM 458 CA CYS A 33 -1.724 3.180 3.355 1.00 0.00 A ATOM 459 CB CYS A 33 -0.720 2.026 3.395 1.00 0.00 A ATOM 460 HN CYS A 33 -0.695 4.066 5.027 1.00 0.00 A ATOM 461 HA CYS A 33 -1.810 3.553 2.345 1.00 0.00 A ATOM 462 HB2 CYS A 33 0.283 2.417 3.308 1.00 0.00 A ATOM 463 HB1 CYS A 33 -0.819 1.496 4.330 1.00 0.00 A ATOM 464 N CYS A 33 -1.261 4.274 4.255 1.00 0.00 A ATOM 465 O CYS A 33 -3.247 2.297 4.979 1.00 0.00 A ATOM 466 SG CYS A 33 -1.048 0.893 2.020 1.00 0.00 A ATOM 467 C LEU A 34 -6.039 1.316 2.378 1.00 0.00 A ATOM 468 CA LEU A 34 -5.435 2.249 3.430 1.00 0.00 A ATOM 469 CB LEU A 34 -6.351 3.462 3.615 1.00 0.00 A ATOM 470 CD1 LEU A 34 -5.969 5.903 4.004 1.00 0.00 A ATOM 471 CD2 LEU A 34 -6.188 4.351 5.944 1.00 0.00 A ATOM 472 CG LEU A 34 -5.665 4.493 4.514 1.00 0.00 A ATOM 473 HN LEU A 34 -3.946 3.034 2.076 1.00 0.00 A ATOM 474 HA LEU A 34 -5.347 1.722 4.368 1.00 0.00 A ATOM 475 HB2 LEU A 34 -6.559 3.903 2.652 1.00 0.00 A ATOM 476 HB1 LEU A 34 -7.277 3.147 4.073 1.00 0.00 A ATOM 477 HD11 LEU A 34 -6.443 5.843 3.036 1.00 0.00 A ATOM 478 HD12 LEU A 34 -6.630 6.401 4.698 1.00 0.00 A ATOM 479 HD13 LEU A 34 -5.049 6.462 3.921 1.00 0.00 A ATOM 480 HD21 LEU A 34 -6.021 3.341 6.289 1.00 0.00 A ATOM 481 HD22 LEU A 34 -5.667 5.043 6.588 1.00 0.00 A ATOM 482 HD23 LEU A 34 -7.246 4.567 5.963 1.00 0.00 A ATOM 483 HG LEU A 34 -4.599 4.329 4.501 1.00 0.00 A ATOM 484 N LEU A 34 -4.085 2.709 2.992 1.00 0.00 A ATOM 485 O LEU A 34 -5.432 1.021 1.369 1.00 0.00 A ATOM 486 C CYS A 35 -8.669 0.768 0.608 1.00 0.00 A ATOM 487 CA CYS A 35 -7.897 -0.061 1.637 1.00 0.00 A ATOM 488 CB CYS A 35 -8.868 -0.979 2.384 1.00 0.00 A ATOM 489 HN CYS A 35 -7.706 1.106 3.436 1.00 0.00 A ATOM 490 HA CYS A 35 -7.149 -0.660 1.135 1.00 0.00 A ATOM 491 HB2 CYS A 35 -9.780 -0.441 2.597 1.00 0.00 A ATOM 492 HB1 CYS A 35 -9.091 -1.842 1.774 1.00 0.00 A ATOM 493 N CYS A 35 -7.238 0.852 2.613 1.00 0.00 A ATOM 494 O CYS A 35 -8.738 1.978 0.699 1.00 0.00 A ATOM 495 SG CYS A 35 -8.106 -1.515 3.934 1.00 0.00 A ATOM 496 C ARG A 36 -11.106 1.719 -0.715 1.00 0.00 A ATOM 497 CA ARG A 36 -10.018 0.888 -1.398 1.00 0.00 A ATOM 498 CB ARG A 36 -10.666 -0.088 -2.381 1.00 0.00 A ATOM 499 CD ARG A 36 -12.953 0.821 -2.819 1.00 0.00 A ATOM 500 CG ARG A 36 -11.533 0.688 -3.374 1.00 0.00 A ATOM 501 CZ ARG A 36 -15.173 0.095 -3.471 1.00 0.00 A ATOM 502 HN ARG A 36 -9.186 -0.846 -0.428 1.00 0.00 A ATOM 503 HA ARG A 36 -9.347 1.543 -1.933 1.00 0.00 A ATOM 504 HB2 ARG A 36 -9.896 -0.621 -2.917 1.00 0.00 A ATOM 505 HB1 ARG A 36 -11.282 -0.790 -1.840 1.00 0.00 A ATOM 506 HD2 ARG A 36 -13.032 0.266 -1.896 1.00 0.00 A ATOM 507 HD1 ARG A 36 -13.171 1.863 -2.632 1.00 0.00 A ATOM 508 HE ARG A 36 -13.628 0.062 -4.719 1.00 0.00 A ATOM 509 HG2 ARG A 36 -11.112 1.671 -3.527 1.00 0.00 A ATOM 510 HG1 ARG A 36 -11.565 0.159 -4.314 1.00 0.00 A ATOM 511 HH11 ARG A 36 -15.739 1.953 -3.953 1.00 0.00 A ATOM 512 HH12 ARG A 36 -16.990 0.925 -3.338 1.00 0.00 A ATOM 513 HH21 ARG A 36 -14.899 -1.808 -2.912 1.00 0.00 A ATOM 514 HH22 ARG A 36 -16.513 -1.204 -2.747 1.00 0.00 A ATOM 515 N ARG A 36 -9.252 0.130 -0.370 1.00 0.00 A ATOM 516 NE ARG A 36 -13.925 0.280 -3.811 1.00 0.00 A ATOM 517 NH1 ARG A 36 -16.034 1.067 -3.597 1.00 0.00 A ATOM 518 NH2 ARG A 36 -15.558 -1.063 -3.007 1.00 0.00 A ATOM 519 OT1 ARG A 36 -11.762 1.190 0.166 1.00 0.00 A ATOM 520 OT2 ARG A 36 -11.264 2.870 -1.086 1.00 0.00 A END
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