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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606962 |
2n8e   |
25847 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.286 7.522 -1.887 1.00 0.00 A ATOM 2 CA CYS A 1 -2.069 8.293 -3.190 1.00 0.00 A ATOM 3 CB CYS A 1 -2.071 7.357 -4.420 1.00 0.00 A ATOM 4 HT1 CYS A 1 -0.129 8.570 -2.476 1.00 0.00 A ATOM 5 HA CYS A 1 -2.838 9.042 -3.296 1.00 0.00 A ATOM 6 HB2 CYS A 1 -1.604 7.868 -5.248 1.00 0.00 A ATOM 7 HB1 CYS A 1 -1.496 6.475 -4.181 1.00 0.00 A ATOM 8 N CYS A 1 -0.792 8.946 -3.093 1.00 0.00 A ATOM 9 O CYS A 1 -1.522 7.741 -0.927 1.00 0.00 A ATOM 10 SG CYS A 1 -3.735 6.815 -4.977 1.00 0.00 A ATOM 11 C ARG A 2 -2.363 5.077 -0.270 1.00 0.00 A ATOM 12 CA ARG A 2 -3.645 5.829 -0.679 1.00 0.00 A ATOM 13 CB ARG A 2 -4.770 4.866 -1.087 1.00 0.00 A ATOM 14 CD ARG A 2 -6.090 4.838 1.069 1.00 0.00 A ATOM 15 CG ARG A 2 -5.365 4.016 0.018 1.00 0.00 A ATOM 16 CZ ARG A 2 -7.007 4.348 3.335 1.00 0.00 A ATOM 17 HN ARG A 2 -3.919 6.598 -2.615 1.00 0.00 A ATOM 18 HA ARG A 2 -3.970 6.463 0.133 1.00 0.00 A ATOM 19 HB2 ARG A 2 -5.573 5.447 -1.515 1.00 0.00 A ATOM 20 HB1 ARG A 2 -4.384 4.206 -1.852 1.00 0.00 A ATOM 21 HD2 ARG A 2 -5.382 5.501 1.543 1.00 0.00 A ATOM 22 HD1 ARG A 2 -6.869 5.416 0.596 1.00 0.00 A ATOM 23 HE ARG A 2 -6.812 3.033 1.795 1.00 0.00 A ATOM 24 HG2 ARG A 2 -6.067 3.319 -0.414 1.00 0.00 A ATOM 25 HG1 ARG A 2 -4.572 3.456 0.487 1.00 0.00 A ATOM 26 HH11 ARG A 2 -6.631 6.354 3.068 1.00 0.00 A ATOM 27 HH12 ARG A 2 -7.145 5.934 4.629 1.00 0.00 A ATOM 28 HH21 ARG A 2 -7.524 2.476 3.955 1.00 0.00 A ATOM 29 HH22 ARG A 2 -7.666 3.680 5.156 1.00 0.00 A ATOM 30 N ARG A 2 -3.327 6.675 -1.835 1.00 0.00 A ATOM 31 NE ARG A 2 -6.689 3.972 2.089 1.00 0.00 A ATOM 32 NH1 ARG A 2 -6.923 5.632 3.698 1.00 0.00 A ATOM 33 NH2 ARG A 2 -7.434 3.443 4.209 1.00 0.00 A ATOM 34 O ARG A 2 -1.720 4.418 -1.121 1.00 0.00 A ATOM 35 C ILE A 3 -0.358 3.314 1.383 1.00 0.00 A ATOM 36 CA ILE A 3 -0.704 4.792 1.511 1.00 0.00 A ATOM 37 CB ILE A 3 -0.457 5.274 2.970 1.00 0.00 A ATOM 38 CD1 ILE A 3 -1.297 5.036 5.370 1.00 0.00 A ATOM 39 CG1 ILE A 3 -1.560 4.773 3.914 1.00 0.00 A ATOM 40 CG2 ILE A 3 -0.348 6.795 3.016 1.00 0.00 A ATOM 41 HN ILE A 3 -2.695 5.405 1.682 1.00 0.00 A ATOM 42 HA ILE A 3 -0.013 5.341 0.888 1.00 0.00 A ATOM 43 HB ILE A 3 0.491 4.869 3.290 1.00 0.00 A ATOM 44 HD11 ILE A 3 -2.127 4.654 5.944 1.00 0.00 A ATOM 45 HD12 ILE A 3 -1.184 6.096 5.543 1.00 0.00 A ATOM 46 HD13 ILE A 3 -0.398 4.510 5.654 1.00 0.00 A ATOM 47 HG12 ILE A 3 -2.493 5.253 3.660 1.00 0.00 A ATOM 48 HG11 ILE A 3 -1.661 3.706 3.784 1.00 0.00 A ATOM 49 HG21 ILE A 3 -1.266 7.230 2.651 1.00 0.00 A ATOM 50 HG22 ILE A 3 0.476 7.118 2.396 1.00 0.00 A ATOM 51 HG23 ILE A 3 -0.179 7.112 4.033 1.00 0.00 A ATOM 52 N ILE A 3 -2.023 5.158 1.014 1.00 0.00 A ATOM 53 O ILE A 3 -1.026 2.443 1.952 1.00 0.00 A ATOM 54 C HYP A 4 2.061 1.267 1.673 1.00 0.00 A ATOM 55 CA HYP A 4 1.183 1.648 0.480 1.00 0.00 A ATOM 56 CB HYP A 4 2.004 1.671 -0.813 1.00 0.00 A ATOM 57 CD2 HYP A 4 1.326 3.873 -0.387 1.00 0.00 A ATOM 58 CG HYP A 4 1.536 2.905 -1.495 1.00 0.00 A ATOM 59 HA HYP A 4 0.385 0.925 0.386 1.00 0.00 A ATOM 60 HB2 HYP A 4 3.050 1.736 -0.547 1.00 0.00 A ATOM 61 HB3 HYP A 4 1.840 0.777 -1.394 1.00 0.00 A ATOM 62 HD1 HYP A 4 -0.282 3.383 -1.715 1.00 0.00 A ATOM 63 HD22 HYP A 4 2.270 4.251 -0.022 1.00 0.00 A ATOM 64 HD23 HYP A 4 0.675 4.667 -0.721 1.00 0.00 A ATOM 65 HG HYP A 4 2.234 3.224 -2.257 1.00 0.00 A ATOM 66 N HYP A 4 0.657 2.995 0.579 1.00 0.00 A ATOM 67 O HYP A 4 3.282 1.461 1.662 1.00 0.00 A ATOM 68 OD1 HYP A 4 0.258 2.684 -2.116 1.00 0.00 A ATOM 69 C ASN A 5 1.054 -0.557 4.685 1.00 0.00 A ATOM 70 CA ASN A 5 2.067 0.264 3.914 1.00 0.00 A ATOM 71 CB ASN A 5 2.682 1.344 4.830 1.00 0.00 A ATOM 72 CG ASN A 5 1.662 2.296 5.412 1.00 0.00 A ATOM 73 HN ASN A 5 0.440 0.998 2.740 1.00 0.00 A ATOM 74 HA ASN A 5 2.842 -0.400 3.559 1.00 0.00 A ATOM 75 HB2 ASN A 5 3.195 0.863 5.649 1.00 0.00 A ATOM 76 HB1 ASN A 5 3.395 1.916 4.258 1.00 0.00 A ATOM 77 HD21 ASN A 5 1.519 1.214 7.049 1.00 0.00 A ATOM 78 HD22 ASN A 5 0.513 2.613 6.982 1.00 0.00 A ATOM 79 N ASN A 5 1.409 0.845 2.728 1.00 0.00 A ATOM 80 ND2 ASN A 5 1.190 2.019 6.595 1.00 0.00 A ATOM 81 O ASN A 5 1.297 -0.993 5.812 1.00 0.00 A ATOM 82 OD1 ASN A 5 1.337 3.300 4.803 1.00 0.00 A ATOM 83 C GLN A 6 -1.041 -2.978 4.260 1.00 0.00 A ATOM 84 CA GLN A 6 -1.185 -1.498 4.629 1.00 0.00 A ATOM 85 CB GLN A 6 -2.469 -0.949 4.013 1.00 0.00 A ATOM 86 CD GLN A 6 -2.807 1.133 5.442 1.00 0.00 A ATOM 87 CG GLN A 6 -2.577 0.570 4.060 1.00 0.00 A ATOM 88 HN GLN A 6 -0.184 -0.442 3.143 1.00 0.00 A ATOM 89 HA GLN A 6 -1.209 -1.362 5.699 1.00 0.00 A ATOM 90 HB2 GLN A 6 -2.521 -1.262 2.981 1.00 0.00 A ATOM 91 HB1 GLN A 6 -3.311 -1.362 4.548 1.00 0.00 A ATOM 92 HE21 GLN A 6 -4.709 1.221 5.045 1.00 0.00 A ATOM 93 HE22 GLN A 6 -4.262 1.751 6.627 1.00 0.00 A ATOM 94 HG2 GLN A 6 -1.686 1.023 3.649 1.00 0.00 A ATOM 95 HG1 GLN A 6 -3.414 0.849 3.439 1.00 0.00 A ATOM 96 N GLN A 6 -0.074 -0.771 4.055 1.00 0.00 A ATOM 97 NE2 GLN A 6 -4.039 1.400 5.743 1.00 0.00 A ATOM 98 O GLN A 6 -0.054 -3.368 3.625 1.00 0.00 A ATOM 99 OE1 GLN A 6 -1.873 1.402 6.198 1.00 0.00 A ATOM 100 C LYS A 7 -2.654 -5.359 2.929 1.00 0.00 A ATOM 101 CA LYS A 7 -1.976 -5.191 4.268 1.00 0.00 A ATOM 102 CB LYS A 7 -2.658 -6.069 5.329 1.00 0.00 A ATOM 103 CD LYS A 7 -0.509 -6.583 6.558 1.00 0.00 A ATOM 104 CE LYS A 7 -0.428 -8.046 6.135 1.00 0.00 A ATOM 105 CG LYS A 7 -1.946 -6.089 6.680 1.00 0.00 A ATOM 106 HN LYS A 7 -2.729 -3.459 5.204 1.00 0.00 A ATOM 107 HA LYS A 7 -0.947 -5.497 4.160 1.00 0.00 A ATOM 108 HB2 LYS A 7 -3.658 -5.691 5.484 1.00 0.00 A ATOM 109 HB1 LYS A 7 -2.727 -7.078 4.957 1.00 0.00 A ATOM 110 HD2 LYS A 7 -0.005 -5.977 5.821 1.00 0.00 A ATOM 111 HD1 LYS A 7 -0.019 -6.461 7.512 1.00 0.00 A ATOM 112 HE2 LYS A 7 -1.030 -8.182 5.247 1.00 0.00 A ATOM 113 HE1 LYS A 7 0.600 -8.290 5.910 1.00 0.00 A ATOM 114 HG2 LYS A 7 -1.929 -5.089 7.087 1.00 0.00 A ATOM 115 HG1 LYS A 7 -2.485 -6.743 7.349 1.00 0.00 A ATOM 116 HZ1 LYS A 7 -1.940 -8.842 7.384 1.00 0.00 A ATOM 117 HZ2 LYS A 7 -0.404 -8.792 8.074 1.00 0.00 A ATOM 118 HZ3 LYS A 7 -0.755 -9.947 6.937 1.00 0.00 A ATOM 119 N LYS A 7 -1.992 -3.793 4.649 1.00 0.00 A ATOM 120 NZ LYS A 7 -0.927 -8.952 7.189 1.00 0.00 A ATOM 121 O LYS A 7 -3.709 -4.766 2.688 1.00 0.00 A ATOM 122 C CYS A 8 -3.022 -7.801 0.564 1.00 0.00 A ATOM 123 CA CYS A 8 -2.627 -6.347 0.753 1.00 0.00 A ATOM 124 CB CYS A 8 -1.655 -5.886 -0.348 1.00 0.00 A ATOM 125 HN CYS A 8 -1.222 -6.596 2.280 1.00 0.00 A ATOM 126 HA CYS A 8 -3.523 -5.747 0.693 1.00 0.00 A ATOM 127 HB2 CYS A 8 -2.094 -6.095 -1.312 1.00 0.00 A ATOM 128 HB1 CYS A 8 -1.503 -4.821 -0.255 1.00 0.00 A ATOM 129 N CYS A 8 -2.064 -6.136 2.061 1.00 0.00 A ATOM 130 O CYS A 8 -2.299 -8.720 0.986 1.00 0.00 A ATOM 131 SG CYS A 8 -0.017 -6.688 -0.310 1.00 0.00 A ATOM 132 C PHE A 9 -5.152 -9.290 -1.784 1.00 0.00 A ATOM 133 CA PHE A 9 -4.709 -9.311 -0.334 1.00 0.00 A ATOM 134 CB PHE A 9 -5.907 -9.639 0.586 1.00 0.00 A ATOM 135 CD1 PHE A 9 -5.431 -8.904 2.961 1.00 0.00 A ATOM 136 CD2 PHE A 9 -5.407 -11.227 2.468 1.00 0.00 A ATOM 137 CE1 PHE A 9 -5.142 -9.181 4.278 1.00 0.00 A ATOM 138 CE2 PHE A 9 -5.123 -11.510 3.782 1.00 0.00 A ATOM 139 CG PHE A 9 -5.567 -9.925 2.035 1.00 0.00 A ATOM 140 CZ PHE A 9 -4.990 -10.490 4.688 1.00 0.00 A ATOM 141 HN PHE A 9 -4.690 -7.232 -0.345 1.00 0.00 A ATOM 142 HA PHE A 9 -3.927 -10.044 -0.203 1.00 0.00 A ATOM 143 HB2 PHE A 9 -6.583 -8.798 0.585 1.00 0.00 A ATOM 144 HB1 PHE A 9 -6.434 -10.493 0.191 1.00 0.00 A ATOM 145 HD1 PHE A 9 -5.546 -7.877 2.650 1.00 0.00 A ATOM 146 HD2 PHE A 9 -5.507 -12.038 1.763 1.00 0.00 A ATOM 147 HE1 PHE A 9 -5.042 -8.376 4.992 1.00 0.00 A ATOM 148 HE2 PHE A 9 -5.001 -12.537 4.098 1.00 0.00 A ATOM 149 HZ PHE A 9 -4.769 -10.718 5.720 1.00 0.00 A ATOM 150 N PHE A 9 -4.167 -8.000 -0.034 1.00 0.00 A ATOM 151 O PHE A 9 -5.217 -8.203 -2.373 1.00 0.00 A ATOM 152 C GLN A 10 -7.037 -9.653 -4.113 1.00 0.00 A ATOM 153 CA GLN A 10 -5.869 -10.560 -3.769 1.00 0.00 A ATOM 154 CB GLN A 10 -6.276 -11.984 -4.148 1.00 0.00 A ATOM 155 CD GLN A 10 -5.688 -14.405 -4.509 1.00 0.00 A ATOM 156 CG GLN A 10 -5.206 -13.046 -4.010 1.00 0.00 A ATOM 157 HN GLN A 10 -5.462 -11.267 -1.797 1.00 0.00 A ATOM 158 HA GLN A 10 -5.017 -10.278 -4.368 1.00 0.00 A ATOM 159 HB2 GLN A 10 -7.103 -12.273 -3.518 1.00 0.00 A ATOM 160 HB1 GLN A 10 -6.618 -11.977 -5.172 1.00 0.00 A ATOM 161 HE21 GLN A 10 -7.579 -13.980 -4.049 1.00 0.00 A ATOM 162 HE22 GLN A 10 -7.312 -15.509 -4.774 1.00 0.00 A ATOM 163 HG2 GLN A 10 -4.346 -12.751 -4.593 1.00 0.00 A ATOM 164 HG1 GLN A 10 -4.923 -13.138 -2.973 1.00 0.00 A ATOM 165 N GLN A 10 -5.483 -10.453 -2.348 1.00 0.00 A ATOM 166 NE2 GLN A 10 -6.975 -14.655 -4.426 1.00 0.00 A ATOM 167 O GLN A 10 -7.001 -8.928 -5.095 1.00 0.00 A ATOM 168 OE1 GLN A 10 -4.897 -15.224 -4.979 1.00 0.00 A ATOM 169 C HIS A 11 -9.355 -7.680 -2.772 1.00 0.00 A ATOM 170 CA HIS A 11 -9.282 -8.960 -3.582 1.00 0.00 A ATOM 171 CB HIS A 11 -10.511 -9.850 -3.301 1.00 0.00 A ATOM 172 CD2 HIS A 11 -10.002 -12.394 -3.447 1.00 0.00 A ATOM 173 CE1 HIS A 11 -10.529 -12.752 -5.509 1.00 0.00 A ATOM 174 CG HIS A 11 -10.435 -11.209 -3.953 1.00 0.00 A ATOM 175 HN HIS A 11 -8.002 -10.206 -2.457 1.00 0.00 A ATOM 176 HA HIS A 11 -9.269 -8.711 -4.632 1.00 0.00 A ATOM 177 HB2 HIS A 11 -10.618 -9.994 -2.237 1.00 0.00 A ATOM 178 HB1 HIS A 11 -11.391 -9.351 -3.677 1.00 0.00 A ATOM 179 HD1 HIS A 11 -11.121 -10.809 -5.906 1.00 0.00 A ATOM 180 HD2 HIS A 11 -9.664 -12.562 -2.435 1.00 0.00 A ATOM 181 HE1 HIS A 11 -10.689 -13.232 -6.464 1.00 0.00 A ATOM 182 N HIS A 11 -8.055 -9.683 -3.288 1.00 0.00 A ATOM 183 ND1 HIS A 11 -10.768 -11.461 -5.261 1.00 0.00 A ATOM 184 NE2 HIS A 11 -10.061 -13.365 -4.434 1.00 0.00 A ATOM 185 O HIS A 11 -10.392 -7.019 -2.720 1.00 0.00 A ATOM 186 C LEU A 12 -7.357 -5.100 -2.099 1.00 0.00 A ATOM 187 CA LEU A 12 -8.180 -6.132 -1.369 1.00 0.00 A ATOM 188 CB LEU A 12 -7.578 -6.427 0.008 1.00 0.00 A ATOM 189 CD1 LEU A 12 -8.738 -4.576 1.242 1.00 0.00 A ATOM 190 CD2 LEU A 12 -6.733 -5.638 2.226 1.00 0.00 A ATOM 191 CG LEU A 12 -7.411 -5.226 0.945 1.00 0.00 A ATOM 192 HN LEU A 12 -7.437 -7.852 -2.295 1.00 0.00 A ATOM 193 HA LEU A 12 -9.185 -5.757 -1.244 1.00 0.00 A ATOM 194 HB2 LEU A 12 -8.202 -7.156 0.503 1.00 0.00 A ATOM 195 HB1 LEU A 12 -6.603 -6.861 -0.151 1.00 0.00 A ATOM 196 HD11 LEU A 12 -9.158 -4.192 0.325 1.00 0.00 A ATOM 197 HD12 LEU A 12 -8.598 -3.771 1.949 1.00 0.00 A ATOM 198 HD13 LEU A 12 -9.402 -5.319 1.658 1.00 0.00 A ATOM 199 HD21 LEU A 12 -6.689 -4.795 2.899 1.00 0.00 A ATOM 200 HD22 LEU A 12 -5.731 -5.976 2.005 1.00 0.00 A ATOM 201 HD23 LEU A 12 -7.294 -6.439 2.686 1.00 0.00 A ATOM 202 HG LEU A 12 -6.782 -4.503 0.449 1.00 0.00 A ATOM 203 N LEU A 12 -8.251 -7.320 -2.165 1.00 0.00 A ATOM 204 O LEU A 12 -6.111 -5.163 -2.115 1.00 0.00 A ATOM 205 C ASP A 13 -7.467 -1.847 -2.781 1.00 0.00 A ATOM 206 CA ASP A 13 -7.354 -3.178 -3.482 1.00 0.00 A ATOM 207 CB ASP A 13 -7.883 -3.119 -4.911 1.00 0.00 A ATOM 208 CG ASP A 13 -7.073 -2.206 -5.781 1.00 0.00 A ATOM 209 HN ASP A 13 -9.007 -4.172 -2.694 1.00 0.00 A ATOM 210 HA ASP A 13 -6.311 -3.445 -3.507 1.00 0.00 A ATOM 211 HB2 ASP A 13 -7.857 -4.109 -5.341 1.00 0.00 A ATOM 212 HB1 ASP A 13 -8.902 -2.763 -4.896 1.00 0.00 A ATOM 213 N ASP A 13 -8.025 -4.187 -2.731 1.00 0.00 A ATOM 214 O ASP A 13 -8.517 -1.196 -2.803 1.00 0.00 A ATOM 215 OD1 ASP A 13 -5.914 -2.538 -6.090 1.00 0.00 A ATOM 216 OD2 ASP A 13 -7.570 -1.138 -6.182 1.00 0.00 A ATOM 217 C ASP A 14 -5.114 0.559 -1.692 1.00 0.00 A ATOM 218 CA ASP A 14 -6.359 -0.233 -1.353 1.00 0.00 A ATOM 219 CB ASP A 14 -6.390 -0.546 0.152 1.00 0.00 A ATOM 220 CG ASP A 14 -6.328 0.693 1.029 1.00 0.00 A ATOM 221 HN ASP A 14 -5.600 -2.033 -2.159 1.00 0.00 A ATOM 222 HA ASP A 14 -7.232 0.350 -1.603 1.00 0.00 A ATOM 223 HB2 ASP A 14 -7.302 -1.075 0.384 1.00 0.00 A ATOM 224 HB1 ASP A 14 -5.547 -1.177 0.393 1.00 0.00 A ATOM 225 N ASP A 14 -6.401 -1.468 -2.121 1.00 0.00 A ATOM 226 O ASP A 14 -5.203 1.712 -2.112 1.00 0.00 A ATOM 227 OD1 ASP A 14 -7.355 1.379 1.189 1.00 0.00 A ATOM 228 OD2 ASP A 14 -5.275 0.981 1.613 1.00 0.00 A ATOM 229 C CYS A 15 -2.557 0.855 -3.325 1.00 0.00 A ATOM 230 CA CYS A 15 -2.690 0.549 -1.843 1.00 0.00 A ATOM 231 CB CYS A 15 -1.559 -0.390 -1.412 1.00 0.00 A ATOM 232 HN CYS A 15 -3.958 -1.044 -1.370 1.00 0.00 A ATOM 233 HA CYS A 15 -2.633 1.462 -1.268 1.00 0.00 A ATOM 234 HB2 CYS A 15 -1.538 -1.244 -2.074 1.00 0.00 A ATOM 235 HB1 CYS A 15 -0.616 0.128 -1.497 1.00 0.00 A ATOM 236 N CYS A 15 -3.967 -0.089 -1.598 1.00 0.00 A ATOM 237 O CYS A 15 -2.518 -0.060 -4.131 1.00 0.00 A ATOM 238 SG CYS A 15 -1.706 -1.013 0.299 1.00 0.00 A ATOM 239 C CYS A 16 -1.192 2.004 -5.812 1.00 0.00 A ATOM 240 CA CYS A 16 -2.406 2.572 -5.086 1.00 0.00 A ATOM 241 CB CYS A 16 -2.397 4.091 -5.173 1.00 0.00 A ATOM 242 HN CYS A 16 -2.503 2.823 -2.979 1.00 0.00 A ATOM 243 HA CYS A 16 -3.294 2.211 -5.582 1.00 0.00 A ATOM 244 HB2 CYS A 16 -1.524 4.459 -4.654 1.00 0.00 A ATOM 245 HB1 CYS A 16 -2.350 4.390 -6.209 1.00 0.00 A ATOM 246 N CYS A 16 -2.482 2.135 -3.678 1.00 0.00 A ATOM 247 O CYS A 16 -1.223 1.791 -7.025 1.00 0.00 A ATOM 248 SG CYS A 16 -3.861 4.868 -4.426 1.00 0.00 A ATOM 249 C SER A 17 0.831 -0.289 -6.041 1.00 0.00 A ATOM 250 CA SER A 17 1.037 1.184 -5.664 1.00 0.00 A ATOM 251 CB SER A 17 2.181 1.324 -4.676 1.00 0.00 A ATOM 252 HN SER A 17 -0.151 1.958 -4.124 1.00 0.00 A ATOM 253 HA SER A 17 1.282 1.749 -6.551 1.00 0.00 A ATOM 254 HB2 SER A 17 2.352 2.370 -4.478 1.00 0.00 A ATOM 255 HB1 SER A 17 1.905 0.833 -3.754 1.00 0.00 A ATOM 256 HG SER A 17 3.438 0.809 -6.116 1.00 0.00 A ATOM 257 N SER A 17 -0.146 1.741 -5.084 1.00 0.00 A ATOM 258 O SER A 17 1.307 -0.734 -7.076 1.00 0.00 A ATOM 259 OG SER A 17 3.370 0.753 -5.154 1.00 0.00 A ATOM 260 C ARG A 18 1.226 -3.216 -5.184 1.00 0.00 A ATOM 261 CA ARG A 18 -0.118 -2.486 -5.327 1.00 0.00 A ATOM 262 CB ARG A 18 -0.832 -2.945 -6.635 1.00 0.00 A ATOM 263 CD ARG A 18 -2.588 -1.159 -6.996 1.00 0.00 A ATOM 264 CG ARG A 18 -2.323 -2.622 -6.744 1.00 0.00 A ATOM 265 CZ ARG A 18 -4.552 0.249 -7.566 1.00 0.00 A ATOM 266 HN ARG A 18 -0.449 -0.539 -4.525 1.00 0.00 A ATOM 267 HA ARG A 18 -0.725 -2.765 -4.476 1.00 0.00 A ATOM 268 HB2 ARG A 18 -0.338 -2.471 -7.469 1.00 0.00 A ATOM 269 HB1 ARG A 18 -0.707 -4.014 -6.731 1.00 0.00 A ATOM 270 HD2 ARG A 18 -2.140 -0.583 -6.199 1.00 0.00 A ATOM 271 HD1 ARG A 18 -2.136 -0.875 -7.936 1.00 0.00 A ATOM 272 HE ARG A 18 -4.619 -1.551 -6.663 1.00 0.00 A ATOM 273 HG2 ARG A 18 -2.753 -3.191 -7.553 1.00 0.00 A ATOM 274 HG1 ARG A 18 -2.797 -2.906 -5.817 1.00 0.00 A ATOM 275 HH11 ARG A 18 -2.773 1.147 -8.071 1.00 0.00 A ATOM 276 HH12 ARG A 18 -4.179 2.030 -8.463 1.00 0.00 A ATOM 277 HH21 ARG A 18 -6.483 -0.269 -7.162 1.00 0.00 A ATOM 278 HH22 ARG A 18 -6.283 1.237 -7.949 1.00 0.00 A ATOM 279 N ARG A 18 0.058 -1.016 -5.215 1.00 0.00 A ATOM 280 NE ARG A 18 -4.019 -0.860 -7.049 1.00 0.00 A ATOM 281 NH1 ARG A 18 -3.776 1.199 -8.062 1.00 0.00 A ATOM 282 NH2 ARG A 18 -5.854 0.416 -7.557 1.00 0.00 A ATOM 283 O ARG A 18 1.354 -4.384 -5.533 1.00 0.00 A ATOM 284 C LYS A 19 3.536 -3.795 -3.115 1.00 0.00 A ATOM 285 CA LYS A 19 3.512 -3.089 -4.453 1.00 0.00 A ATOM 286 CB LYS A 19 4.550 -1.967 -4.487 1.00 0.00 A ATOM 287 CD LYS A 19 6.921 -1.204 -4.329 1.00 0.00 A ATOM 288 CE LYS A 19 8.364 -1.633 -4.177 1.00 0.00 A ATOM 289 CG LYS A 19 5.994 -2.410 -4.412 1.00 0.00 A ATOM 290 HN LYS A 19 2.030 -1.624 -4.321 1.00 0.00 A ATOM 291 HA LYS A 19 3.704 -3.789 -5.251 1.00 0.00 A ATOM 292 HB2 LYS A 19 4.423 -1.411 -5.404 1.00 0.00 A ATOM 293 HB1 LYS A 19 4.356 -1.304 -3.656 1.00 0.00 A ATOM 294 HD2 LYS A 19 6.819 -0.623 -5.233 1.00 0.00 A ATOM 295 HD1 LYS A 19 6.640 -0.596 -3.482 1.00 0.00 A ATOM 296 HE2 LYS A 19 8.443 -2.286 -3.321 1.00 0.00 A ATOM 297 HE1 LYS A 19 8.652 -2.175 -5.064 1.00 0.00 A ATOM 298 HG2 LYS A 19 6.129 -3.033 -3.540 1.00 0.00 A ATOM 299 HG1 LYS A 19 6.233 -2.977 -5.300 1.00 0.00 A ATOM 300 HZ1 LYS A 19 9.334 0.135 -4.817 1.00 0.00 A ATOM 301 HZ2 LYS A 19 10.241 -0.864 -3.817 1.00 0.00 A ATOM 302 HZ3 LYS A 19 9.011 0.067 -3.152 1.00 0.00 A ATOM 303 N LYS A 19 2.199 -2.534 -4.635 1.00 0.00 A ATOM 304 NZ LYS A 19 9.282 -0.492 -3.985 1.00 0.00 A ATOM 305 O LYS A 19 3.408 -3.154 -2.071 1.00 0.00 A ATOM 306 C CYS A 20 4.965 -6.523 -1.690 1.00 0.00 A ATOM 307 CA CYS A 20 3.631 -5.864 -1.937 1.00 0.00 A ATOM 308 CB CYS A 20 2.507 -6.900 -1.978 1.00 0.00 A ATOM 309 HN CYS A 20 3.785 -5.541 -4.003 1.00 0.00 A ATOM 310 HA CYS A 20 3.437 -5.184 -1.121 1.00 0.00 A ATOM 311 HB2 CYS A 20 2.641 -7.536 -2.840 1.00 0.00 A ATOM 312 HB1 CYS A 20 2.550 -7.502 -1.083 1.00 0.00 A ATOM 313 N CYS A 20 3.656 -5.084 -3.144 1.00 0.00 A ATOM 314 O CYS A 20 5.742 -6.759 -2.629 1.00 0.00 A ATOM 315 SG CYS A 20 0.833 -6.177 -2.081 1.00 0.00 A ATOM 316 C ASN A 21 6.216 -8.816 0.474 1.00 0.00 A ATOM 317 CA ASN A 21 6.486 -7.412 -0.040 1.00 0.00 A ATOM 318 CB ASN A 21 7.249 -6.609 1.040 1.00 0.00 A ATOM 319 CG ASN A 21 6.489 -6.408 2.360 1.00 0.00 A ATOM 320 HN ASN A 21 4.622 -6.459 0.254 1.00 0.00 A ATOM 321 HA ASN A 21 7.114 -7.490 -0.913 1.00 0.00 A ATOM 322 HB2 ASN A 21 8.171 -7.120 1.272 1.00 0.00 A ATOM 323 HB1 ASN A 21 7.487 -5.636 0.636 1.00 0.00 A ATOM 324 HD21 ASN A 21 7.612 -4.874 2.750 1.00 0.00 A ATOM 325 HD22 ASN A 21 6.424 -5.220 3.938 1.00 0.00 A ATOM 326 N ASN A 21 5.259 -6.755 -0.435 1.00 0.00 A ATOM 327 ND2 ASN A 21 6.869 -5.421 3.086 1.00 0.00 A ATOM 328 O ASN A 21 5.067 -9.273 0.515 1.00 0.00 A ATOM 329 OD1 ASN A 21 5.609 -7.180 2.740 1.00 0.00 A ATOM 330 C ARG A 22 6.419 -10.984 2.732 1.00 0.00 A ATOM 331 CA ARG A 22 7.292 -10.812 1.479 1.00 0.00 A ATOM 332 CB ARG A 22 8.728 -11.196 1.814 1.00 0.00 A ATOM 333 CD ARG A 22 10.868 -10.584 2.948 1.00 0.00 A ATOM 334 CG ARG A 22 9.426 -10.208 2.749 1.00 0.00 A ATOM 335 CZ ARG A 22 12.850 -9.758 4.194 1.00 0.00 A ATOM 336 HN ARG A 22 8.143 -8.992 0.833 1.00 0.00 A ATOM 337 HA ARG A 22 6.946 -11.488 0.713 1.00 0.00 A ATOM 338 HB2 ARG A 22 8.718 -12.165 2.289 1.00 0.00 A ATOM 339 HB1 ARG A 22 9.297 -11.259 0.899 1.00 0.00 A ATOM 340 HD2 ARG A 22 10.913 -11.503 3.513 1.00 0.00 A ATOM 341 HD1 ARG A 22 11.305 -10.732 1.974 1.00 0.00 A ATOM 342 HE ARG A 22 11.207 -8.672 3.704 1.00 0.00 A ATOM 343 HG2 ARG A 22 9.370 -9.213 2.336 1.00 0.00 A ATOM 344 HG1 ARG A 22 8.923 -10.223 3.705 1.00 0.00 A ATOM 345 HH11 ARG A 22 12.996 -11.736 3.645 1.00 0.00 A ATOM 346 HH12 ARG A 22 14.345 -11.118 4.498 1.00 0.00 A ATOM 347 HH21 ARG A 22 13.121 -7.827 4.856 1.00 0.00 A ATOM 348 HH22 ARG A 22 14.392 -8.899 5.209 1.00 0.00 A ATOM 349 N ARG A 22 7.279 -9.453 0.920 1.00 0.00 A ATOM 350 NE ARG A 22 11.636 -9.559 3.660 1.00 0.00 A ATOM 351 NH1 ARG A 22 13.433 -10.959 4.107 1.00 0.00 A ATOM 352 NH2 ARG A 22 13.492 -8.758 4.787 1.00 0.00 A ATOM 353 O ARG A 22 6.187 -12.105 3.173 1.00 0.00 A ATOM 354 C PHE A 23 3.686 -9.698 4.131 1.00 0.00 A ATOM 355 CA PHE A 23 5.133 -9.969 4.497 1.00 0.00 A ATOM 356 CB PHE A 23 5.608 -8.960 5.545 1.00 0.00 A ATOM 357 CD1 PHE A 23 7.362 -10.325 6.691 1.00 0.00 A ATOM 358 CD2 PHE A 23 8.009 -8.242 5.731 1.00 0.00 A ATOM 359 CE1 PHE A 23 8.653 -10.539 7.110 1.00 0.00 A ATOM 360 CE2 PHE A 23 9.306 -8.451 6.152 1.00 0.00 A ATOM 361 CG PHE A 23 7.021 -9.179 5.999 1.00 0.00 A ATOM 362 CZ PHE A 23 9.630 -9.601 6.844 1.00 0.00 A ATOM 363 HN PHE A 23 6.169 -9.016 2.935 1.00 0.00 A ATOM 364 HA PHE A 23 5.227 -10.966 4.904 1.00 0.00 A ATOM 365 HB2 PHE A 23 5.545 -7.965 5.129 1.00 0.00 A ATOM 366 HB1 PHE A 23 4.964 -9.021 6.411 1.00 0.00 A ATOM 367 HD1 PHE A 23 6.602 -11.064 6.902 1.00 0.00 A ATOM 368 HD2 PHE A 23 7.766 -7.341 5.189 1.00 0.00 A ATOM 369 HE1 PHE A 23 8.893 -11.443 7.648 1.00 0.00 A ATOM 370 HE2 PHE A 23 10.067 -7.714 5.939 1.00 0.00 A ATOM 371 HZ PHE A 23 10.644 -9.766 7.174 1.00 0.00 A ATOM 372 N PHE A 23 5.963 -9.902 3.309 1.00 0.00 A ATOM 373 O PHE A 23 2.829 -9.560 5.002 1.00 0.00 A ATOM 374 C ASN A 24 1.622 -7.959 2.629 1.00 0.00 A ATOM 375 CA ASN A 24 2.102 -9.342 2.237 1.00 0.00 A ATOM 376 CB ASN A 24 1.065 -10.420 2.616 1.00 0.00 A ATOM 377 CG ASN A 24 1.455 -11.816 2.159 1.00 0.00 A ATOM 378 HN ASN A 24 4.191 -9.713 2.197 1.00 0.00 A ATOM 379 HA ASN A 24 2.238 -9.339 1.165 1.00 0.00 A ATOM 380 HB2 ASN A 24 0.946 -10.436 3.689 1.00 0.00 A ATOM 381 HB1 ASN A 24 0.120 -10.163 2.160 1.00 0.00 A ATOM 382 HD21 ASN A 24 0.617 -11.541 0.375 1.00 0.00 A ATOM 383 HD22 ASN A 24 1.359 -13.069 0.648 1.00 0.00 A ATOM 384 N ASN A 24 3.436 -9.605 2.818 1.00 0.00 A ATOM 385 ND2 ASN A 24 1.107 -12.169 0.948 1.00 0.00 A ATOM 386 O ASN A 24 0.413 -7.667 2.691 1.00 0.00 A ATOM 387 OD1 ASN A 24 2.089 -12.565 2.894 1.00 0.00 A ATOM 388 C LYS A 25 2.635 -4.921 1.986 1.00 0.00 A ATOM 389 CA LYS A 25 2.321 -5.742 3.192 1.00 0.00 A ATOM 390 CB LYS A 25 3.192 -5.262 4.340 1.00 0.00 A ATOM 391 CD LYS A 25 3.717 -5.307 6.735 1.00 0.00 A ATOM 392 CE LYS A 25 3.553 -6.020 8.064 1.00 0.00 A ATOM 393 CG LYS A 25 2.985 -6.002 5.634 1.00 0.00 A ATOM 394 HN LYS A 25 3.514 -7.397 2.828 1.00 0.00 A ATOM 395 HA LYS A 25 1.287 -5.633 3.477 1.00 0.00 A ATOM 396 HB2 LYS A 25 4.227 -5.371 4.053 1.00 0.00 A ATOM 397 HB1 LYS A 25 2.988 -4.215 4.510 1.00 0.00 A ATOM 398 HD2 LYS A 25 4.753 -5.286 6.440 1.00 0.00 A ATOM 399 HD1 LYS A 25 3.344 -4.297 6.811 1.00 0.00 A ATOM 400 HE2 LYS A 25 2.500 -6.163 8.256 1.00 0.00 A ATOM 401 HE1 LYS A 25 4.042 -6.981 8.008 1.00 0.00 A ATOM 402 HG2 LYS A 25 1.933 -6.029 5.869 1.00 0.00 A ATOM 403 HG1 LYS A 25 3.365 -7.008 5.535 1.00 0.00 A ATOM 404 HZ1 LYS A 25 5.162 -5.102 9.016 1.00 0.00 A ATOM 405 HZ2 LYS A 25 4.014 -5.715 10.083 1.00 0.00 A ATOM 406 HZ3 LYS A 25 3.694 -4.304 9.233 1.00 0.00 A ATOM 407 N LYS A 25 2.579 -7.103 2.880 1.00 0.00 A ATOM 408 NZ LYS A 25 4.145 -5.240 9.166 1.00 0.00 A ATOM 409 O LYS A 25 3.455 -5.328 1.150 1.00 0.00 A ATOM 410 C CYS A 26 3.537 -2.124 1.162 1.00 0.00 A ATOM 411 CA CYS A 26 2.288 -2.908 0.806 1.00 0.00 A ATOM 412 CB CYS A 26 1.146 -1.927 0.610 1.00 0.00 A ATOM 413 HN CYS A 26 1.307 -3.573 2.527 1.00 0.00 A ATOM 414 HA CYS A 26 2.442 -3.466 -0.104 1.00 0.00 A ATOM 415 HB2 CYS A 26 1.067 -1.309 1.492 1.00 0.00 A ATOM 416 HB1 CYS A 26 1.381 -1.293 -0.232 1.00 0.00 A ATOM 417 N CYS A 26 2.003 -3.809 1.871 1.00 0.00 A ATOM 418 O CYS A 26 3.781 -1.827 2.347 1.00 0.00 A ATOM 419 SG CYS A 26 -0.495 -2.647 0.322 1.00 0.00 A ATOM 420 C VAL A 27 5.470 0.180 -0.551 1.00 0.00 A ATOM 421 CA VAL A 27 5.492 -1.002 0.378 1.00 0.00 A ATOM 422 CB VAL A 27 6.838 -1.775 0.301 1.00 0.00 A ATOM 423 CG1 VAL A 27 7.017 -2.642 1.522 1.00 0.00 A ATOM 424 CG2 VAL A 27 6.905 -2.636 -0.943 1.00 0.00 A ATOM 425 HN VAL A 27 4.121 -2.150 -0.725 1.00 0.00 A ATOM 426 HA VAL A 27 5.378 -0.593 1.371 1.00 0.00 A ATOM 427 HB VAL A 27 7.646 -1.058 0.267 1.00 0.00 A ATOM 428 HG11 VAL A 27 7.946 -3.186 1.450 1.00 0.00 A ATOM 429 HG12 VAL A 27 6.196 -3.341 1.588 1.00 0.00 A ATOM 430 HG13 VAL A 27 7.030 -2.024 2.408 1.00 0.00 A ATOM 431 HG21 VAL A 27 6.092 -3.348 -0.932 1.00 0.00 A ATOM 432 HG22 VAL A 27 7.847 -3.163 -0.969 1.00 0.00 A ATOM 433 HG23 VAL A 27 6.819 -2.003 -1.813 1.00 0.00 A ATOM 434 N VAL A 27 4.328 -1.820 0.179 1.00 0.00 A ATOM 435 O VAL A 27 4.695 0.203 -1.507 1.00 0.00 A ATOM 436 C LEU A 28 6.888 2.223 -2.381 1.00 0.00 A ATOM 437 CA LEU A 28 6.306 2.404 -0.978 1.00 0.00 A ATOM 438 CB LEU A 28 7.147 3.432 -0.207 1.00 0.00 A ATOM 439 CD1 LEU A 28 5.679 5.463 -0.281 1.00 0.00 A ATOM 440 CD2 LEU A 28 8.160 5.719 -0.090 1.00 0.00 A ATOM 441 CG LEU A 28 7.034 4.885 -0.666 1.00 0.00 A ATOM 442 HN LEU A 28 6.971 1.009 0.438 1.00 0.00 A ATOM 443 HA LEU A 28 5.291 2.764 -1.041 1.00 0.00 A ATOM 444 HB2 LEU A 28 6.860 3.387 0.833 1.00 0.00 A ATOM 445 HB1 LEU A 28 8.182 3.136 -0.285 1.00 0.00 A ATOM 446 HD11 LEU A 28 5.583 5.460 0.794 1.00 0.00 A ATOM 447 HD12 LEU A 28 4.887 4.866 -0.706 1.00 0.00 A ATOM 448 HD13 LEU A 28 5.601 6.477 -0.644 1.00 0.00 A ATOM 449 HD21 LEU A 28 8.062 6.740 -0.427 1.00 0.00 A ATOM 450 HD22 LEU A 28 9.109 5.321 -0.418 1.00 0.00 A ATOM 451 HD23 LEU A 28 8.110 5.690 0.988 1.00 0.00 A ATOM 452 HG LEU A 28 7.105 4.913 -1.744 1.00 0.00 A ATOM 453 N LEU A 28 6.301 1.150 -0.265 1.00 0.00 A ATOM 454 O LEU A 28 7.960 1.606 -2.544 1.00 0.00 A ATOM 455 C PRO A 29 7.789 3.727 -4.969 1.00 0.00 A ATOM 456 CA PRO A 29 6.700 2.686 -4.772 1.00 0.00 A ATOM 457 CB PRO A 29 5.477 3.062 -5.605 1.00 0.00 A ATOM 458 CD PRO A 29 4.881 3.382 -3.333 1.00 0.00 A ATOM 459 CG PRO A 29 4.684 3.933 -4.714 1.00 0.00 A ATOM 460 HA PRO A 29 7.060 1.707 -5.051 1.00 0.00 A ATOM 461 HB2 PRO A 29 5.789 3.596 -6.490 1.00 0.00 A ATOM 462 HB1 PRO A 29 4.927 2.174 -5.878 1.00 0.00 A ATOM 463 HD2 PRO A 29 4.886 4.185 -2.614 1.00 0.00 A ATOM 464 HD1 PRO A 29 4.113 2.661 -3.096 1.00 0.00 A ATOM 465 HG2 PRO A 29 5.056 4.946 -4.770 1.00 0.00 A ATOM 466 HG1 PRO A 29 3.641 3.903 -4.988 1.00 0.00 A ATOM 467 N PRO A 29 6.204 2.730 -3.411 1.00 0.00 A ATOM 468 O PRO A 29 8.102 4.508 -4.056 1.00 0.00 A ATOM 469 C GLU A 30 8.752 6.080 -6.727 1.00 0.00 A ATOM 470 CA GLU A 30 9.369 4.722 -6.436 1.00 0.00 A ATOM 471 CB GLU A 30 10.272 4.234 -7.579 1.00 0.00 A ATOM 472 CD GLU A 30 10.459 1.780 -6.829 1.00 0.00 A ATOM 473 CG GLU A 30 11.191 3.053 -7.213 1.00 0.00 A ATOM 474 HN GLU A 30 8.032 3.158 -6.840 1.00 0.00 A ATOM 475 HA GLU A 30 9.961 4.818 -5.538 1.00 0.00 A ATOM 476 HB2 GLU A 30 9.646 3.927 -8.404 1.00 0.00 A ATOM 477 HB1 GLU A 30 10.892 5.056 -7.904 1.00 0.00 A ATOM 478 HG2 GLU A 30 11.817 2.830 -8.065 1.00 0.00 A ATOM 479 HG1 GLU A 30 11.821 3.353 -6.389 1.00 0.00 A ATOM 480 N GLU A 30 8.336 3.774 -6.138 1.00 0.00 A ATOM 481 O GLU A 30 9.392 7.120 -6.547 1.00 0.00 A ATOM 482 OE1 GLU A 30 10.096 0.999 -7.726 1.00 0.00 A ATOM 483 OE2 GLU A 30 10.246 1.525 -5.620 1.00 0.00 A ATOM 484 C THR A 31 6.528 8.064 -6.063 1.00 0.00 A ATOM 485 CA THR A 31 6.721 7.255 -7.378 1.00 0.00 A ATOM 486 CB THR A 31 5.350 6.876 -7.986 1.00 0.00 A ATOM 487 CG2 THR A 31 4.618 8.103 -8.489 1.00 0.00 A ATOM 488 HN THR A 31 7.061 5.188 -7.296 1.00 0.00 A ATOM 489 HA THR A 31 7.264 7.861 -8.086 1.00 0.00 A ATOM 490 HB THR A 31 4.753 6.379 -7.235 1.00 0.00 A ATOM 491 HG1 THR A 31 6.430 6.198 -9.470 1.00 0.00 A ATOM 492 HG21 THR A 31 4.507 8.803 -7.675 1.00 0.00 A ATOM 493 HG22 THR A 31 3.645 7.821 -8.864 1.00 0.00 A ATOM 494 HG23 THR A 31 5.190 8.558 -9.283 1.00 0.00 A ATOM 495 N THR A 31 7.490 6.055 -7.129 1.00 0.00 A ATOM 496 O THR A 31 6.532 9.295 -6.062 1.00 0.00 A ATOM 497 OG1 THR A 31 5.564 5.988 -9.098 1.00 0.00 A ATOM 498 C GLY A 32 4.932 7.737 -3.025 1.00 0.00 A ATOM 499 CA GLY A 32 6.252 8.030 -3.687 1.00 0.00 A ATOM 500 HN GLY A 32 6.379 6.388 -5.008 1.00 0.00 A ATOM 501 HA2 GLY A 32 7.048 7.705 -3.033 1.00 0.00 A ATOM 502 HA1 GLY A 32 6.338 9.096 -3.840 1.00 0.00 A ATOM 503 N GLY A 32 6.394 7.365 -4.958 1.00 0.00 A ATOM 504 O GLY A 32 4.365 6.663 -3.210 1.00 0.00 A ATOM 505 C GLY A 33 2.200 9.549 -1.892 1.00 0.00 A ATOM 506 CA GLY A 33 3.215 8.497 -1.554 1.00 0.00 A ATOM 507 HN GLY A 33 4.888 9.555 -2.232 1.00 0.00 A ATOM 508 HA2 GLY A 33 2.813 7.520 -1.771 1.00 0.00 A ATOM 509 HA1 GLY A 33 3.434 8.557 -0.499 1.00 0.00 A ATOM 510 N GLY A 33 4.436 8.685 -2.280 1.00 0.00 A ATOM 511 O GLY A 33 1.762 10.307 -1.018 1.00 0.00 A ATOM 512 C GLY A 34 -0.513 10.018 -3.779 1.00 0.00 A ATOM 513 CA GLY A 34 0.872 10.591 -3.597 1.00 0.00 A ATOM 514 HN GLY A 34 2.193 8.956 -3.782 1.00 0.00 A ATOM 515 HA2 GLY A 34 0.822 11.381 -2.863 1.00 0.00 A ATOM 516 HA1 GLY A 34 1.210 11.002 -4.537 1.00 0.00 A ATOM 517 N GLY A 34 1.822 9.603 -3.143 1.00 0.00 A ATOM 518 OT1 GLY A 34 -1.332 10.559 -4.534 1.00 0.00 A END
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