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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519948 |
2lds   |
17681 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -13.048 -5.250 -4.421 1.00 0.00 A ATOM 2 CA ASP A 1 -13.889 -6.241 -3.620 1.00 0.00 A ATOM 3 CB ASP A 1 -14.103 -5.715 -2.199 1.00 0.00 A ATOM 4 CG ASP A 1 -15.417 -6.180 -1.602 1.00 0.00 A ATOM 5 HT1 ASP A 1 -12.726 -7.850 -4.355 1.00 0.00 A ATOM 6 HA ASP A 1 -14.848 -6.351 -4.101 1.00 0.00 A ATOM 7 HB1 ASP A 1 -14.098 -4.635 -2.217 1.00 0.00 A ATOM 8 N ASP A 1 -13.252 -7.553 -3.584 1.00 0.00 A ATOM 9 O ASP A 1 -13.524 -4.659 -5.390 1.00 0.00 A ATOM 10 OD1 ASP A 1 -16.454 -5.542 -1.880 1.00 0.00 A ATOM 11 OD2 ASP A 1 -15.407 -7.182 -0.857 1.00 0.00 A ATOM 12 C PHE A 2 -9.663 -4.890 -5.211 1.00 0.00 A ATOM 13 CA PHE A 2 -10.892 -4.154 -4.685 1.00 0.00 A ATOM 14 CB PHE A 2 -10.462 -3.036 -3.734 1.00 0.00 A ATOM 15 CD1 PHE A 2 -12.614 -1.744 -3.706 1.00 0.00 A ATOM 16 CD2 PHE A 2 -10.608 -0.591 -4.284 1.00 0.00 A ATOM 17 CE1 PHE A 2 -13.336 -0.577 -3.868 1.00 0.00 A ATOM 18 CE2 PHE A 2 -11.325 0.579 -4.447 1.00 0.00 A ATOM 19 CG PHE A 2 -11.244 -1.765 -3.911 1.00 0.00 A ATOM 20 CZ PHE A 2 -12.691 0.586 -4.239 1.00 0.00 A ATOM 21 HN PHE A 2 -11.477 -5.575 -3.228 1.00 0.00 A ATOM 22 HA PHE A 2 -11.423 -3.722 -5.519 1.00 0.00 A ATOM 23 HB1 PHE A 2 -9.419 -2.812 -3.901 1.00 0.00 A ATOM 24 HD1 PHE A 2 -13.120 -2.655 -3.415 1.00 0.00 A ATOM 25 HD2 PHE A 2 -9.541 -0.595 -4.448 1.00 0.00 A ATOM 26 HE1 PHE A 2 -14.404 -0.575 -3.705 1.00 0.00 A ATOM 27 HE2 PHE A 2 -10.818 1.487 -4.739 1.00 0.00 A ATOM 28 HZ PHE A 2 -13.253 1.499 -4.366 1.00 0.00 A ATOM 29 N PHE A 2 -11.798 -5.074 -4.008 1.00 0.00 A ATOM 30 O PHE A 2 -9.337 -5.995 -4.778 1.00 0.00 A ATOM 31 C PRO A 3 -6.583 -4.877 -5.806 1.00 0.00 A ATOM 32 CA PRO A 3 -7.760 -4.839 -6.775 1.00 0.00 A ATOM 33 CB PRO A 3 -7.461 -3.891 -7.939 1.00 0.00 A ATOM 34 CD PRO A 3 -9.294 -2.943 -6.732 1.00 0.00 A ATOM 35 CG PRO A 3 -8.074 -2.594 -7.539 1.00 0.00 A ATOM 36 HA PRO A 3 -7.944 -5.833 -7.156 1.00 0.00 A ATOM 37 HB1 PRO A 3 -7.907 -4.275 -8.844 1.00 0.00 A ATOM 38 HD1 PRO A 3 -10.163 -3.004 -7.371 1.00 0.00 A ATOM 39 HG1 PRO A 3 -8.354 -2.033 -8.418 1.00 0.00 A ATOM 40 N PRO A 3 -8.963 -4.263 -6.169 1.00 0.00 A ATOM 41 O PRO A 3 -5.921 -5.906 -5.658 1.00 0.00 A ATOM 42 C LEU A 4 -3.890 -3.890 -4.873 1.00 0.00 A ATOM 43 CA LEU A 4 -5.233 -3.658 -4.188 1.00 0.00 A ATOM 44 CB LEU A 4 -5.425 -4.674 -3.060 1.00 0.00 A ATOM 45 CD1 LEU A 4 -4.494 -3.134 -1.316 1.00 0.00 A ATOM 46 CD2 LEU A 4 -4.828 -5.557 -0.792 1.00 0.00 A ATOM 47 CG LEU A 4 -4.469 -4.549 -1.874 1.00 0.00 A ATOM 48 HN LEU A 4 -6.892 -2.968 -5.305 1.00 0.00 A ATOM 49 HA LEU A 4 -5.243 -2.663 -3.769 1.00 0.00 A ATOM 50 HB1 LEU A 4 -5.303 -5.662 -3.482 1.00 0.00 A ATOM 51 HD11 LEU A 4 -3.556 -2.647 -1.530 1.00 0.00 A ATOM 52 HD12 LEU A 4 -4.644 -3.172 -0.248 1.00 0.00 A ATOM 53 HD13 LEU A 4 -5.301 -2.582 -1.774 1.00 0.00 A ATOM 54 HD21 LEU A 4 -5.827 -5.929 -0.962 1.00 0.00 A ATOM 55 HD22 LEU A 4 -4.781 -5.078 0.175 1.00 0.00 A ATOM 56 HD23 LEU A 4 -4.128 -6.380 -0.820 1.00 0.00 A ATOM 57 HG LEU A 4 -3.462 -4.758 -2.207 1.00 0.00 A ATOM 58 N LEU A 4 -6.330 -3.753 -5.145 1.00 0.00 A ATOM 59 O LEU A 4 -3.832 -4.419 -5.984 1.00 0.00 A ATOM 60 C SER A 5 -0.442 -3.791 -3.630 1.00 0.00 A ATOM 61 CA SER A 5 -1.470 -3.655 -4.749 1.00 0.00 A ATOM 62 CB SER A 5 -1.113 -2.467 -5.643 1.00 0.00 A ATOM 63 HN SER A 5 -2.925 -3.077 -3.323 1.00 0.00 A ATOM 64 HA SER A 5 -1.461 -4.557 -5.341 1.00 0.00 A ATOM 65 HB1 SER A 5 -0.093 -2.169 -5.451 1.00 0.00 A ATOM 66 HG SER A 5 -0.940 -2.070 -7.554 1.00 0.00 A ATOM 67 N SER A 5 -2.814 -3.493 -4.204 1.00 0.00 A ATOM 68 O SER A 5 -0.788 -3.774 -2.447 1.00 0.00 A ATOM 69 OG SER A 5 -1.239 -2.806 -7.014 1.00 0.00 A ATOM 70 C LYS A 6 2.964 -2.984 -3.252 1.00 0.00 A ATOM 71 CA LYS A 6 1.904 -4.062 -3.042 1.00 0.00 A ATOM 72 CB LYS A 6 2.542 -5.448 -3.151 1.00 0.00 A ATOM 73 CD LYS A 6 2.272 -6.789 -5.259 1.00 0.00 A ATOM 74 CE LYS A 6 2.350 -8.146 -4.577 1.00 0.00 A ATOM 75 CG LYS A 6 3.107 -5.750 -4.529 1.00 0.00 A ATOM 76 HN LYS A 6 1.036 -3.930 -4.968 1.00 0.00 A ATOM 77 HA LYS A 6 1.481 -3.946 -2.055 1.00 0.00 A ATOM 78 HB1 LYS A 6 1.795 -6.194 -2.921 1.00 0.00 A ATOM 79 HD1 LYS A 6 2.636 -6.883 -6.272 1.00 0.00 A ATOM 80 HE1 LYS A 6 1.523 -8.236 -3.888 1.00 0.00 A ATOM 81 HG1 LYS A 6 4.116 -6.123 -4.419 1.00 0.00 A ATOM 82 HZ1 LYS A 6 1.513 -9.913 -5.311 1.00 0.00 A ATOM 83 HZ2 LYS A 6 3.182 -9.792 -5.557 1.00 0.00 A ATOM 84 HZ3 LYS A 6 2.118 -8.890 -6.515 1.00 0.00 A ATOM 85 N LYS A 6 0.823 -3.924 -4.011 1.00 0.00 A ATOM 86 NZ LYS A 6 2.286 -9.264 -5.559 1.00 0.00 A ATOM 87 O LYS A 6 3.119 -2.463 -4.356 1.00 0.00 A ATOM 88 C GLU A 7 4.144 -0.277 -2.598 1.00 0.00 A ATOM 89 CA GLU A 7 4.734 -1.644 -2.258 1.00 0.00 A ATOM 90 CB GLU A 7 5.784 -2.032 -3.302 1.00 0.00 A ATOM 91 CD GLU A 7 8.079 -3.076 -3.459 1.00 0.00 A ATOM 92 CG GLU A 7 7.203 -2.055 -2.759 1.00 0.00 A ATOM 93 HN GLU A 7 3.518 -3.110 -1.335 1.00 0.00 A ATOM 94 HA GLU A 7 5.208 -1.587 -1.289 1.00 0.00 A ATOM 95 HB1 GLU A 7 5.744 -1.322 -4.115 1.00 0.00 A ATOM 96 HG1 GLU A 7 7.168 -2.294 -1.706 1.00 0.00 A ATOM 97 N GLU A 7 3.689 -2.659 -2.188 1.00 0.00 A ATOM 98 O GLU A 7 2.927 -0.096 -2.591 1.00 0.00 A ATOM 99 OE1 GLU A 7 7.671 -4.253 -3.538 1.00 0.00 A ATOM 100 OE2 GLU A 7 9.172 -2.697 -3.928 1.00 0.00 A ATOM 101 C TYR A 8 3.577 2.008 -4.379 1.00 0.00 A ATOM 102 CA TYR A 8 4.584 2.030 -3.232 1.00 0.00 A ATOM 103 CB TYR A 8 5.788 2.894 -3.613 1.00 0.00 A ATOM 104 CD1 TYR A 8 7.476 1.386 -4.732 1.00 0.00 A ATOM 105 CD2 TYR A 8 6.281 2.938 -6.089 1.00 0.00 A ATOM 106 CE1 TYR A 8 8.155 0.929 -5.844 1.00 0.00 A ATOM 107 CE2 TYR A 8 6.955 2.487 -7.207 1.00 0.00 A ATOM 108 CG TYR A 8 6.528 2.397 -4.834 1.00 0.00 A ATOM 109 CZ TYR A 8 7.890 1.482 -7.080 1.00 0.00 A ATOM 110 HN TYR A 8 5.975 0.474 -2.881 1.00 0.00 A ATOM 111 HA TYR A 8 4.109 2.455 -2.360 1.00 0.00 A ATOM 112 HB1 TYR A 8 6.484 2.913 -2.787 1.00 0.00 A ATOM 113 HD1 TYR A 8 7.680 0.954 -3.763 1.00 0.00 A ATOM 114 HD2 TYR A 8 5.547 3.726 -6.184 1.00 0.00 A ATOM 115 HE1 TYR A 8 8.888 0.141 -5.745 1.00 0.00 A ATOM 116 HE2 TYR A 8 6.748 2.921 -8.174 1.00 0.00 A ATOM 117 HH TYR A 8 9.370 1.540 -8.305 1.00 0.00 A ATOM 118 N TYR A 8 5.017 0.679 -2.893 1.00 0.00 A ATOM 119 O TYR A 8 3.851 1.464 -5.448 1.00 0.00 A ATOM 120 OH TYR A 8 8.565 1.031 -8.191 1.00 0.00 A ATOM 121 C GLU A 9 0.132 3.383 -4.633 1.00 0.00 A ATOM 122 CA GLU A 9 1.364 2.652 -5.159 1.00 0.00 A ATOM 123 CB GLU A 9 0.982 1.237 -5.598 1.00 0.00 A ATOM 124 CD GLU A 9 1.108 -0.511 -7.416 1.00 0.00 A ATOM 125 CG GLU A 9 1.276 0.952 -7.061 1.00 0.00 A ATOM 126 HN GLU A 9 2.254 3.020 -3.273 1.00 0.00 A ATOM 127 HA GLU A 9 1.752 3.191 -6.011 1.00 0.00 A ATOM 128 HB1 GLU A 9 -0.075 1.095 -5.431 1.00 0.00 A ATOM 129 HG1 GLU A 9 2.294 1.245 -7.274 1.00 0.00 A ATOM 130 N GLU A 9 2.413 2.603 -4.146 1.00 0.00 A ATOM 131 O GLU A 9 -0.220 4.459 -5.119 1.00 0.00 A ATOM 132 OE1 GLU A 9 1.704 -1.362 -6.722 1.00 0.00 A ATOM 133 OE2 GLU A 9 0.380 -0.808 -8.388 1.00 0.00 A ATOM 134 C THR A 10 -2.278 2.497 -1.942 1.00 0.00 A ATOM 135 CA THR A 10 -1.712 3.385 -3.045 1.00 0.00 A ATOM 136 CB THR A 10 -2.803 3.627 -4.104 1.00 0.00 A ATOM 137 CG2 THR A 10 -3.010 2.388 -4.962 1.00 0.00 A ATOM 138 HN THR A 10 -0.188 1.936 -3.292 1.00 0.00 A ATOM 139 HA THR A 10 -1.435 4.338 -2.620 1.00 0.00 A ATOM 140 HB THR A 10 -2.490 4.440 -4.743 1.00 0.00 A ATOM 141 HG1 THR A 10 -3.933 4.828 -3.022 1.00 0.00 A ATOM 142 HG21 THR A 10 -3.802 2.570 -5.672 1.00 0.00 A ATOM 143 HG22 THR A 10 -3.277 1.553 -4.331 1.00 0.00 A ATOM 144 HG23 THR A 10 -2.097 2.161 -5.492 1.00 0.00 A ATOM 145 N THR A 10 -0.519 2.792 -3.636 1.00 0.00 A ATOM 146 O THR A 10 -2.013 1.295 -1.902 1.00 0.00 A ATOM 147 OG1 THR A 10 -4.035 3.983 -3.467 1.00 0.00 A ATOM 148 C CYS A 11 -4.802 3.160 0.682 1.00 0.00 A ATOM 149 CA CYS A 11 -3.664 2.359 0.053 1.00 0.00 A ATOM 150 CB CYS A 11 -2.611 2.031 1.113 1.00 0.00 A ATOM 151 HN CYS A 11 -3.234 4.057 -1.136 1.00 0.00 A ATOM 152 HA CYS A 11 -4.064 1.438 -0.341 1.00 0.00 A ATOM 153 HB1 CYS A 11 -1.876 1.366 0.685 1.00 0.00 A ATOM 154 N CYS A 11 -3.060 3.096 -1.051 1.00 0.00 A ATOM 155 O CYS A 11 -4.799 3.423 1.885 1.00 0.00 A ATOM 156 SG CYS A 11 -1.730 3.488 1.761 1.00 0.00 A ATOM 157 C VAL A 12 -7.779 3.484 1.284 1.00 0.00 A ATOM 158 CA VAL A 12 -6.918 4.310 0.335 1.00 0.00 A ATOM 159 CB VAL A 12 -7.791 4.800 -0.837 1.00 0.00 A ATOM 160 CG1 VAL A 12 -7.023 5.794 -1.695 1.00 0.00 A ATOM 161 CG2 VAL A 12 -8.271 3.622 -1.671 1.00 0.00 A ATOM 162 HN VAL A 12 -5.719 3.301 -1.088 1.00 0.00 A ATOM 163 HA VAL A 12 -6.544 5.175 0.863 1.00 0.00 A ATOM 164 HB VAL A 12 -8.656 5.302 -0.429 1.00 0.00 A ATOM 165 HG11 VAL A 12 -7.449 5.815 -2.688 1.00 0.00 A ATOM 166 HG12 VAL A 12 -7.088 6.777 -1.253 1.00 0.00 A ATOM 167 HG13 VAL A 12 -5.988 5.493 -1.756 1.00 0.00 A ATOM 168 HG21 VAL A 12 -9.026 3.957 -2.367 1.00 0.00 A ATOM 169 HG22 VAL A 12 -7.438 3.205 -2.217 1.00 0.00 A ATOM 170 HG23 VAL A 12 -8.690 2.867 -1.022 1.00 0.00 A ATOM 171 N VAL A 12 -5.773 3.542 -0.140 1.00 0.00 A ATOM 172 O VAL A 12 -7.446 2.344 1.607 1.00 0.00 A ATOM 173 C ARG A 13 -10.178 2.009 2.102 1.00 0.00 A ATOM 174 CA ARG A 13 -9.797 3.385 2.641 1.00 0.00 A ATOM 175 CB ARG A 13 -11.056 4.224 2.862 1.00 0.00 A ATOM 176 CD ARG A 13 -10.975 6.176 4.443 1.00 0.00 A ATOM 177 CG ARG A 13 -11.238 4.685 4.299 1.00 0.00 A ATOM 178 CZ ARG A 13 -13.087 6.922 5.459 1.00 0.00 A ATOM 179 HN ARG A 13 -9.100 4.978 1.434 1.00 0.00 A ATOM 180 HA ARG A 13 -9.287 3.261 3.584 1.00 0.00 A ATOM 181 HB1 ARG A 13 -11.919 3.637 2.584 1.00 0.00 A ATOM 182 HD1 ARG A 13 -10.367 6.503 3.613 1.00 0.00 A ATOM 183 HE ARG A 13 -12.403 7.518 3.682 1.00 0.00 A ATOM 184 HG1 ARG A 13 -10.547 4.144 4.929 1.00 0.00 A ATOM 185 HH11 ARG A 13 -12.025 5.610 6.569 1.00 0.00 A ATOM 186 HH12 ARG A 13 -13.516 6.144 7.274 1.00 0.00 A ATOM 187 HH21 ARG A 13 -14.367 8.228 4.599 1.00 0.00 A ATOM 188 HH22 ARG A 13 -14.847 7.632 6.152 1.00 0.00 A ATOM 189 N ARG A 13 -8.888 4.067 1.727 1.00 0.00 A ATOM 190 NE ARG A 13 -12.214 6.950 4.458 1.00 0.00 A ATOM 191 NH1 ARG A 13 -12.857 6.163 6.522 1.00 0.00 A ATOM 192 NH2 ARG A 13 -14.191 7.655 5.399 1.00 0.00 A ATOM 193 O ARG A 13 -9.930 0.979 2.730 1.00 0.00 A ATOM 194 C PRO A 14 -10.044 -0.089 -0.225 1.00 0.00 A ATOM 195 CA PRO A 14 -11.223 0.746 0.263 1.00 0.00 A ATOM 196 CB PRO A 14 -12.059 1.235 -0.923 1.00 0.00 A ATOM 197 CD PRO A 14 -11.122 3.178 0.107 1.00 0.00 A ATOM 198 CG PRO A 14 -11.538 2.599 -1.217 1.00 0.00 A ATOM 199 HA PRO A 14 -11.839 0.149 0.918 1.00 0.00 A ATOM 200 HB1 PRO A 14 -13.102 1.263 -0.646 1.00 0.00 A ATOM 201 HD1 PRO A 14 -11.938 3.730 0.550 1.00 0.00 A ATOM 202 HG1 PRO A 14 -12.316 3.202 -1.661 1.00 0.00 A ATOM 203 N PRO A 14 -10.795 1.989 0.912 1.00 0.00 A ATOM 204 O PRO A 14 -10.217 -1.224 -0.669 1.00 0.00 A ATOM 205 C ARG A 15 -6.705 -0.467 0.609 1.00 0.00 A ATOM 206 CA ARG A 15 -7.639 -0.213 -0.572 1.00 0.00 A ATOM 207 CB ARG A 15 -6.913 0.604 -1.643 1.00 0.00 A ATOM 208 CD ARG A 15 -6.868 1.424 -4.017 1.00 0.00 A ATOM 209 CG ARG A 15 -7.687 0.724 -2.945 1.00 0.00 A ATOM 210 CZ ARG A 15 -8.491 2.337 -5.623 1.00 0.00 A ATOM 211 HN ARG A 15 -8.772 1.386 0.224 1.00 0.00 A ATOM 212 HA ARG A 15 -7.933 -1.162 -0.993 1.00 0.00 A ATOM 213 HB1 ARG A 15 -5.965 0.134 -1.855 1.00 0.00 A ATOM 214 HD1 ARG A 15 -6.598 0.702 -4.773 1.00 0.00 A ATOM 215 HE ARG A 15 -7.438 3.424 -4.325 1.00 0.00 A ATOM 216 HG1 ARG A 15 -8.590 1.291 -2.766 1.00 0.00 A ATOM 217 HH11 ARG A 15 -8.269 0.331 -5.688 1.00 0.00 A ATOM 218 HH12 ARG A 15 -9.410 0.987 -6.814 1.00 0.00 A ATOM 219 HH21 ARG A 15 -8.938 4.300 -5.803 1.00 0.00 A ATOM 220 HH22 ARG A 15 -9.788 3.245 -6.880 1.00 0.00 A ATOM 221 N ARG A 15 -8.845 0.480 -0.139 1.00 0.00 A ATOM 222 NE ARG A 15 -7.608 2.515 -4.647 1.00 0.00 A ATOM 223 NH1 ARG A 15 -8.743 1.118 -6.079 1.00 0.00 A ATOM 224 NH2 ARG A 15 -9.125 3.380 -6.145 1.00 0.00 A ATOM 225 O ARG A 15 -5.635 0.133 0.708 1.00 0.00 A ATOM 226 C LYS A 16 -5.223 -2.696 2.318 1.00 0.00 A ATOM 227 CA LYS A 16 -6.319 -1.697 2.673 1.00 0.00 A ATOM 228 CB LYS A 16 -7.211 -2.274 3.774 1.00 0.00 A ATOM 229 CD LYS A 16 -7.686 -4.726 4.048 1.00 0.00 A ATOM 230 CE LYS A 16 -8.797 -5.762 3.963 1.00 0.00 A ATOM 231 CG LYS A 16 -8.061 -3.447 3.317 1.00 0.00 A ATOM 232 HN LYS A 16 -7.981 -1.807 1.366 1.00 0.00 A ATOM 233 HA LYS A 16 -5.859 -0.788 3.033 1.00 0.00 A ATOM 234 HB1 LYS A 16 -7.871 -1.496 4.131 1.00 0.00 A ATOM 235 HD1 LYS A 16 -7.500 -4.495 5.087 1.00 0.00 A ATOM 236 HE1 LYS A 16 -9.664 -5.304 3.511 1.00 0.00 A ATOM 237 HG1 LYS A 16 -7.915 -3.592 2.256 1.00 0.00 A ATOM 238 HZ1 LYS A 16 -9.002 -7.755 3.372 1.00 0.00 A ATOM 239 HZ2 LYS A 16 -7.404 -7.196 3.357 1.00 0.00 A ATOM 240 HZ3 LYS A 16 -8.477 -6.725 2.137 1.00 0.00 A ATOM 241 N LYS A 16 -7.118 -1.362 1.500 1.00 0.00 A ATOM 242 NZ LYS A 16 -8.392 -6.942 3.150 1.00 0.00 A ATOM 243 O LYS A 16 -5.503 -3.840 1.958 1.00 0.00 A ATOM 244 C CYS A 17 -2.957 -4.460 2.818 1.00 0.00 A ATOM 245 CA CYS A 17 -2.833 -3.112 2.112 1.00 0.00 A ATOM 246 CB CYS A 17 -1.528 -2.427 2.522 1.00 0.00 A ATOM 247 HN CYS A 17 -3.812 -1.334 2.713 1.00 0.00 A ATOM 248 HA CYS A 17 -2.823 -3.278 1.045 1.00 0.00 A ATOM 249 HB1 CYS A 17 -0.749 -3.171 2.603 1.00 0.00 A ATOM 250 N CYS A 17 -3.973 -2.258 2.421 1.00 0.00 A ATOM 251 O CYS A 17 -2.939 -4.532 4.046 1.00 0.00 A ATOM 252 SG CYS A 17 -0.958 -1.152 1.352 1.00 0.00 A ATOM 253 C GLN A 18 -1.953 -7.263 3.350 1.00 0.00 A ATOM 254 CA GLN A 18 -3.209 -6.868 2.581 1.00 0.00 A ATOM 255 CB GLN A 18 -3.475 -7.877 1.462 1.00 0.00 A ATOM 256 CD GLN A 18 -5.165 -9.352 0.301 1.00 0.00 A ATOM 257 CG GLN A 18 -4.943 -8.236 1.301 1.00 0.00 A ATOM 258 HN GLN A 18 -3.090 -5.402 1.060 1.00 0.00 A ATOM 259 HA GLN A 18 -4.048 -6.870 3.261 1.00 0.00 A ATOM 260 HB1 GLN A 18 -2.926 -8.783 1.673 1.00 0.00 A ATOM 261 HE21 GLN A 18 -6.960 -8.625 -0.150 1.00 0.00 A ATOM 262 HE22 GLN A 18 -6.492 -10.053 -1.002 1.00 0.00 A ATOM 263 HG1 GLN A 18 -5.479 -7.360 0.967 1.00 0.00 A ATOM 264 N GLN A 18 -3.082 -5.524 2.031 1.00 0.00 A ATOM 265 NE2 GLN A 18 -6.323 -9.343 -0.350 1.00 0.00 A ATOM 266 O GLN A 18 -1.998 -7.585 4.537 1.00 0.00 A ATOM 267 OE1 GLN A 18 -4.305 -10.214 0.114 1.00 0.00 A ATOM 268 C PRO A 19 0.961 -6.553 4.269 1.00 0.00 A ATOM 269 CA PRO A 19 0.487 -7.592 3.257 1.00 0.00 A ATOM 270 CB PRO A 19 1.434 -7.638 2.056 1.00 0.00 A ATOM 271 CD PRO A 19 -0.675 -6.866 1.240 1.00 0.00 A ATOM 272 CG PRO A 19 0.809 -6.738 1.046 1.00 0.00 A ATOM 273 HA PRO A 19 0.454 -8.563 3.729 1.00 0.00 A ATOM 274 HB1 PRO A 19 1.508 -8.652 1.689 1.00 0.00 A ATOM 275 HD1 PRO A 19 -1.075 -7.640 0.601 1.00 0.00 A ATOM 276 HG1 PRO A 19 1.086 -7.055 0.050 1.00 0.00 A ATOM 277 N PRO A 19 -0.804 -7.239 2.658 1.00 0.00 A ATOM 278 O PRO A 19 0.384 -5.474 4.401 1.00 0.00 A ATOM 279 C PRO A 20 3.285 -4.774 5.392 1.00 0.00 A ATOM 280 CA PRO A 20 2.609 -5.993 6.011 1.00 0.00 A ATOM 281 CB PRO A 20 3.643 -6.875 6.716 1.00 0.00 A ATOM 282 CD PRO A 20 2.772 -8.155 4.894 1.00 0.00 A ATOM 283 CG PRO A 20 4.013 -7.906 5.706 1.00 0.00 A ATOM 284 HA PRO A 20 1.865 -5.669 6.723 1.00 0.00 A ATOM 285 HB1 PRO A 20 3.200 -7.324 7.593 1.00 0.00 A ATOM 286 HD1 PRO A 20 2.201 -8.968 5.318 1.00 0.00 A ATOM 287 HG1 PRO A 20 4.323 -8.813 6.204 1.00 0.00 A ATOM 288 N PRO A 20 2.035 -6.885 4.999 1.00 0.00 A ATOM 289 O PRO A 20 4.513 -4.693 5.336 1.00 0.00 A ATOM 290 C LEU A 21 2.828 -1.414 5.250 1.00 0.00 A ATOM 291 CA LEU A 21 2.996 -2.610 4.316 1.00 0.00 A ATOM 292 CB LEU A 21 2.282 -2.340 2.991 1.00 0.00 A ATOM 293 CD1 LEU A 21 1.752 -3.030 0.640 1.00 0.00 A ATOM 294 CD2 LEU A 21 4.134 -2.890 1.392 1.00 0.00 A ATOM 295 CG LEU A 21 2.706 -3.213 1.811 1.00 0.00 A ATOM 296 HN LEU A 21 1.506 -3.947 5.004 1.00 0.00 A ATOM 297 HA LEU A 21 4.048 -2.757 4.127 1.00 0.00 A ATOM 298 HB1 LEU A 21 2.464 -1.308 2.722 1.00 0.00 A ATOM 299 HD11 LEU A 21 0.753 -3.308 0.944 1.00 0.00 A ATOM 300 HD12 LEU A 21 2.066 -3.657 -0.182 1.00 0.00 A ATOM 301 HD13 LEU A 21 1.760 -1.996 0.328 1.00 0.00 A ATOM 302 HD21 LEU A 21 4.128 -2.437 0.412 1.00 0.00 A ATOM 303 HD22 LEU A 21 4.715 -3.800 1.366 1.00 0.00 A ATOM 304 HD23 LEU A 21 4.570 -2.204 2.104 1.00 0.00 A ATOM 305 HG LEU A 21 2.672 -4.252 2.109 1.00 0.00 A ATOM 306 N LEU A 21 2.476 -3.826 4.932 1.00 0.00 A ATOM 307 O LEU A 21 2.201 -1.519 6.304 1.00 0.00 A ATOM 308 C LYS A 22 3.139 2.165 4.759 1.00 0.00 A ATOM 309 CA LYS A 22 3.303 0.939 5.652 1.00 0.00 A ATOM 310 CB LYS A 22 4.551 1.094 6.524 1.00 0.00 A ATOM 311 CD LYS A 22 5.539 1.846 8.708 1.00 0.00 A ATOM 312 CE LYS A 22 6.003 0.464 9.139 1.00 0.00 A ATOM 313 CG LYS A 22 4.282 1.771 7.857 1.00 0.00 A ATOM 314 HN LYS A 22 3.879 -0.257 4.003 1.00 0.00 A ATOM 315 HA LYS A 22 2.437 0.856 6.290 1.00 0.00 A ATOM 316 HB1 LYS A 22 5.281 1.682 5.986 1.00 0.00 A ATOM 317 HD1 LYS A 22 5.331 2.438 9.589 1.00 0.00 A ATOM 318 HE1 LYS A 22 5.161 -0.212 9.104 1.00 0.00 A ATOM 319 HG1 LYS A 22 3.530 1.207 8.390 1.00 0.00 A ATOM 320 HZ1 LYS A 22 6.697 -0.782 7.612 1.00 0.00 A ATOM 321 HZ2 LYS A 22 7.836 -0.489 8.828 1.00 0.00 A ATOM 322 HZ3 LYS A 22 7.487 0.712 7.691 1.00 0.00 A ATOM 323 N LYS A 22 3.392 -0.277 4.854 1.00 0.00 A ATOM 324 NZ LYS A 22 7.081 -0.060 8.256 1.00 0.00 A ATOM 325 O LYS A 22 4.003 2.464 3.934 1.00 0.00 A ATOM 326 C CYS A 23 2.407 5.293 4.763 1.00 0.00 A ATOM 327 CA CYS A 23 1.749 4.065 4.141 1.00 0.00 A ATOM 328 CB CYS A 23 0.241 4.286 4.023 1.00 0.00 A ATOM 329 HN CYS A 23 1.375 2.583 5.604 1.00 0.00 A ATOM 330 HA CYS A 23 2.160 3.913 3.153 1.00 0.00 A ATOM 331 HB1 CYS A 23 0.055 5.109 3.350 1.00 0.00 A ATOM 332 N CYS A 23 2.027 2.871 4.930 1.00 0.00 A ATOM 333 O CYS A 23 3.213 5.178 5.685 1.00 0.00 A ATOM 334 SG CYS A 23 -0.675 2.841 3.397 1.00 0.00 A ATOM 335 C ASN A 24 1.508 8.738 5.019 1.00 0.00 A ATOM 336 CA ASN A 24 2.613 7.719 4.756 1.00 0.00 A ATOM 337 CB ASN A 24 3.623 8.291 3.760 1.00 0.00 A ATOM 338 CG ASN A 24 3.388 7.793 2.348 1.00 0.00 A ATOM 339 HN ASN A 24 1.408 6.496 3.517 1.00 0.00 A ATOM 340 HA ASN A 24 3.117 7.506 5.686 1.00 0.00 A ATOM 341 HB1 ASN A 24 4.619 8.005 4.063 1.00 0.00 A ATOM 342 HD21 ASN A 24 2.598 9.544 1.835 1.00 0.00 A ATOM 343 HD22 ASN A 24 2.662 8.353 0.584 1.00 0.00 A ATOM 344 N ASN A 24 2.056 6.469 4.251 1.00 0.00 A ATOM 345 ND2 ASN A 24 2.826 8.650 1.503 1.00 0.00 A ATOM 346 O ASN A 24 1.316 9.185 6.151 1.00 0.00 A ATOM 347 OD1 ASN A 24 3.708 6.650 2.019 1.00 0.00 A ATOM 348 C LYS A 25 -0.974 10.296 2.731 1.00 0.00 A ATOM 349 CA LYS A 25 -0.304 10.067 4.082 1.00 0.00 A ATOM 350 CB LYS A 25 0.221 11.394 4.634 1.00 0.00 A ATOM 351 CD LYS A 25 -0.255 13.383 6.093 1.00 0.00 A ATOM 352 CE LYS A 25 -1.495 14.261 6.032 1.00 0.00 A ATOM 353 CG LYS A 25 -0.587 11.929 5.803 1.00 0.00 A ATOM 354 HN LYS A 25 0.984 8.711 3.091 1.00 0.00 A ATOM 355 HA LYS A 25 -1.034 9.665 4.768 1.00 0.00 A ATOM 356 HB1 LYS A 25 0.203 12.131 3.844 1.00 0.00 A ATOM 357 HD1 LYS A 25 0.459 13.732 5.360 1.00 0.00 A ATOM 358 HE1 LYS A 25 -2.364 13.648 6.220 1.00 0.00 A ATOM 359 HG1 LYS A 25 -0.369 11.338 6.681 1.00 0.00 A ATOM 360 HZ1 LYS A 25 -2.283 15.308 7.659 1.00 0.00 A ATOM 361 HZ2 LYS A 25 -1.438 16.281 6.562 1.00 0.00 A ATOM 362 HZ3 LYS A 25 -0.592 15.271 7.622 1.00 0.00 A ATOM 363 N LYS A 25 0.783 9.102 3.967 1.00 0.00 A ATOM 364 NZ LYS A 25 -1.449 15.357 7.039 1.00 0.00 A ATOM 365 O LYS A 25 -2.184 10.511 2.656 1.00 0.00 A ATOM 366 C ALA A 26 -1.040 9.112 -0.341 1.00 0.00 A ATOM 367 CA ALA A 26 -0.699 10.445 0.318 1.00 0.00 A ATOM 368 CB ALA A 26 0.309 11.210 -0.527 1.00 0.00 A ATOM 369 HN ALA A 26 0.775 10.071 1.790 1.00 0.00 A ATOM 370 HA ALA A 26 -1.597 11.040 0.389 1.00 0.00 A ATOM 371 HB1 ALA A 26 -0.214 11.788 -1.274 1.00 0.00 A ATOM 372 HB2 ALA A 26 0.880 11.873 0.106 1.00 0.00 A ATOM 373 HB3 ALA A 26 0.975 10.513 -1.012 1.00 0.00 A ATOM 374 N ALA A 26 -0.181 10.246 1.666 1.00 0.00 A ATOM 375 O ALA A 26 -1.091 9.011 -1.566 1.00 0.00 A ATOM 376 C GLN A 27 -0.499 6.232 -0.925 1.00 0.00 A ATOM 377 CA GLN A 27 -1.606 6.767 -0.023 1.00 0.00 A ATOM 378 CB GLN A 27 -2.930 6.808 -0.789 1.00 0.00 A ATOM 379 CD GLN A 27 -4.111 7.828 1.198 1.00 0.00 A ATOM 380 CG GLN A 27 -4.154 6.773 0.110 1.00 0.00 A ATOM 381 HN GLN A 27 -1.214 8.237 1.448 1.00 0.00 A ATOM 382 HA GLN A 27 -1.712 6.108 0.825 1.00 0.00 A ATOM 383 HB1 GLN A 27 -2.974 5.959 -1.455 1.00 0.00 A ATOM 384 HE21 GLN A 27 -4.136 9.273 -0.168 1.00 0.00 A ATOM 385 HE22 GLN A 27 -4.081 9.796 1.477 1.00 0.00 A ATOM 386 HG1 GLN A 27 -4.216 5.800 0.575 1.00 0.00 A ATOM 387 N GLN A 27 -1.271 8.094 0.481 1.00 0.00 A ATOM 388 NE2 GLN A 27 -4.108 9.093 0.796 1.00 0.00 A ATOM 389 O GLN A 27 -0.423 6.581 -2.104 1.00 0.00 A ATOM 390 OE1 GLN A 27 -4.080 7.510 2.387 1.00 0.00 A ATOM 391 C ILE A 28 1.755 3.381 -0.650 1.00 0.00 A ATOM 392 CA ILE A 28 1.458 4.800 -1.120 1.00 0.00 A ATOM 393 CB ILE A 28 2.738 5.648 -0.994 1.00 0.00 A ATOM 394 CD1 ILE A 28 2.266 7.025 -3.083 1.00 0.00 A ATOM 395 CG1 ILE A 28 2.514 7.040 -1.590 1.00 0.00 A ATOM 396 CG2 ILE A 28 3.904 4.954 -1.681 1.00 0.00 A ATOM 397 HN ILE A 28 0.243 5.144 0.578 1.00 0.00 A ATOM 398 HA ILE A 28 1.170 4.771 -2.161 1.00 0.00 A ATOM 399 HB ILE A 28 2.976 5.748 0.054 1.00 0.00 A ATOM 400 HD11 ILE A 28 2.211 6.003 -3.428 1.00 0.00 A ATOM 401 HD12 ILE A 28 1.334 7.526 -3.298 1.00 0.00 A ATOM 402 HD13 ILE A 28 3.074 7.533 -3.588 1.00 0.00 A ATOM 403 HG11 ILE A 28 3.388 7.648 -1.405 1.00 0.00 A ATOM 404 HG21 ILE A 28 3.632 4.715 -2.699 1.00 0.00 A ATOM 405 HG22 ILE A 28 4.762 5.608 -1.683 1.00 0.00 A ATOM 406 HG23 ILE A 28 4.144 4.045 -1.151 1.00 0.00 A ATOM 407 N ILE A 28 0.356 5.384 -0.365 1.00 0.00 A ATOM 408 O ILE A 28 1.856 2.456 -1.458 1.00 0.00 A ATOM 409 C CYS A 29 3.566 1.421 0.834 1.00 0.00 A ATOM 410 CA CYS A 29 2.176 1.906 1.239 1.00 0.00 A ATOM 411 CB CYS A 29 1.122 0.890 0.799 1.00 0.00 A ATOM 412 HN CYS A 29 1.801 3.989 1.254 1.00 0.00 A ATOM 413 HA CYS A 29 2.143 2.003 2.314 1.00 0.00 A ATOM 414 HB1 CYS A 29 1.608 0.080 0.276 1.00 0.00 A ATOM 415 N CYS A 29 1.893 3.213 0.661 1.00 0.00 A ATOM 416 O CYS A 29 3.891 1.358 -0.352 1.00 0.00 A ATOM 417 SG CYS A 29 0.164 0.169 2.171 1.00 0.00 A ATOM 418 C VAL A 30 6.360 0.031 2.843 1.00 0.00 A ATOM 419 CA VAL A 30 5.734 0.601 1.575 1.00 0.00 A ATOM 420 CB VAL A 30 6.636 1.724 1.030 1.00 0.00 A ATOM 421 CG1 VAL A 30 6.776 1.611 -0.480 1.00 0.00 A ATOM 422 CG2 VAL A 30 6.084 3.086 1.423 1.00 0.00 A ATOM 423 HN VAL A 30 4.064 1.153 2.752 1.00 0.00 A ATOM 424 HA VAL A 30 5.679 -0.181 0.831 1.00 0.00 A ATOM 425 HB VAL A 30 7.616 1.616 1.470 1.00 0.00 A ATOM 426 HG11 VAL A 30 6.027 2.226 -0.957 1.00 0.00 A ATOM 427 HG12 VAL A 30 7.760 1.945 -0.777 1.00 0.00 A ATOM 428 HG13 VAL A 30 6.640 0.582 -0.778 1.00 0.00 A ATOM 429 HG21 VAL A 30 5.246 3.332 0.789 1.00 0.00 A ATOM 430 HG22 VAL A 30 5.762 3.060 2.453 1.00 0.00 A ATOM 431 HG23 VAL A 30 6.855 3.834 1.306 1.00 0.00 A ATOM 432 N VAL A 30 4.381 1.081 1.828 1.00 0.00 A ATOM 433 O VAL A 30 5.730 0.001 3.900 1.00 0.00 A ATOM 434 C ASP A 31 9.762 -1.315 3.497 1.00 0.00 A ATOM 435 CA ASP A 31 8.319 -0.988 3.868 1.00 0.00 A ATOM 436 CB ASP A 31 7.609 -2.249 4.365 1.00 0.00 A ATOM 437 CG ASP A 31 7.046 -3.082 3.229 1.00 0.00 A ATOM 438 HN ASP A 31 8.054 -0.370 1.860 1.00 0.00 A ATOM 439 HA ASP A 31 8.321 -0.253 4.658 1.00 0.00 A ATOM 440 HB1 ASP A 31 6.795 -1.963 5.015 1.00 0.00 A ATOM 441 N ASP A 31 7.605 -0.421 2.730 1.00 0.00 A ATOM 442 O ASP A 31 10.107 -1.472 2.325 1.00 0.00 A ATOM 443 OD1 ASP A 31 7.653 -3.085 2.138 1.00 0.00 A ATOM 444 OD2 ASP A 31 6.000 -3.732 3.434 1.00 0.00 A ATOM 445 C PRO A 32 12.270 -3.162 3.859 1.00 0.00 A ATOM 446 CA PRO A 32 12.046 -1.727 4.323 1.00 0.00 A ATOM 447 CB PRO A 32 12.649 -1.514 5.713 1.00 0.00 A ATOM 448 CD PRO A 32 10.284 -1.244 5.938 1.00 0.00 A ATOM 449 CG PRO A 32 11.515 -1.729 6.654 1.00 0.00 A ATOM 450 HA PRO A 32 12.507 -1.047 3.621 1.00 0.00 A ATOM 451 HB1 PRO A 32 13.040 -0.511 5.790 1.00 0.00 A ATOM 452 HD1 PRO A 32 10.101 -0.203 6.165 1.00 0.00 A ATOM 453 HG1 PRO A 32 11.672 -1.156 7.556 1.00 0.00 A ATOM 454 N PRO A 32 10.626 -1.419 4.517 1.00 0.00 A ATOM 455 O PRO A 32 13.326 -3.494 3.320 1.00 0.00 A ATOM 456 C LYS A 33 11.530 -5.537 2.162 1.00 0.00 A ATOM 457 CA LYS A 33 11.354 -5.410 3.672 1.00 0.00 A ATOM 458 CB LYS A 33 10.099 -6.165 4.115 1.00 0.00 A ATOM 459 CD LYS A 33 9.381 -5.937 6.511 1.00 0.00 A ATOM 460 CE LYS A 33 9.153 -6.711 7.801 1.00 0.00 A ATOM 461 CG LYS A 33 10.200 -6.742 5.518 1.00 0.00 A ATOM 462 HN LYS A 33 10.452 -3.686 4.504 1.00 0.00 A ATOM 463 HA LYS A 33 12.215 -5.842 4.160 1.00 0.00 A ATOM 464 HB1 LYS A 33 9.921 -6.978 3.426 1.00 0.00 A ATOM 465 HD1 LYS A 33 8.424 -5.702 6.069 1.00 0.00 A ATOM 466 HE1 LYS A 33 8.847 -6.018 8.571 1.00 0.00 A ATOM 467 HG1 LYS A 33 11.236 -6.734 5.826 1.00 0.00 A ATOM 468 HZ1 LYS A 33 7.350 -7.413 7.014 1.00 0.00 A ATOM 469 HZ2 LYS A 33 7.688 -7.987 8.568 1.00 0.00 A ATOM 470 HZ3 LYS A 33 8.517 -8.618 7.236 1.00 0.00 A ATOM 471 N LYS A 33 11.269 -4.010 4.070 1.00 0.00 A ATOM 472 NZ LYS A 33 8.103 -7.755 7.644 1.00 0.00 A ATOM 473 O LYS A 33 12.369 -6.302 1.687 1.00 0.00 A ATOM 474 C LYS A 34 10.363 -3.471 -0.632 1.00 0.00 A ATOM 475 CA LYS A 34 10.803 -4.807 -0.043 1.00 0.00 A ATOM 476 CB LYS A 34 9.926 -5.933 -0.596 1.00 0.00 A ATOM 477 CD LYS A 34 10.629 -8.323 -0.922 1.00 0.00 A ATOM 478 CE LYS A 34 11.584 -9.248 -1.659 1.00 0.00 A ATOM 479 CG LYS A 34 10.679 -6.911 -1.482 1.00 0.00 A ATOM 480 HN LYS A 34 10.085 -4.192 1.851 1.00 0.00 A ATOM 481 HA LYS A 34 11.829 -4.991 -0.324 1.00 0.00 A ATOM 482 HB1 LYS A 34 9.124 -5.498 -1.176 1.00 0.00 A ATOM 483 HD1 LYS A 34 9.623 -8.705 -1.023 1.00 0.00 A ATOM 484 HE1 LYS A 34 12.442 -9.435 -1.030 1.00 0.00 A ATOM 485 HG1 LYS A 34 11.711 -6.597 -1.552 1.00 0.00 A ATOM 486 HZ1 LYS A 34 10.193 -10.769 -1.319 1.00 0.00 A ATOM 487 HZ2 LYS A 34 11.651 -11.310 -1.986 1.00 0.00 A ATOM 488 HZ3 LYS A 34 10.527 -10.500 -2.955 1.00 0.00 A ATOM 489 N LYS A 34 10.734 -4.782 1.413 1.00 0.00 A ATOM 490 NZ LYS A 34 10.943 -10.548 -2.004 1.00 0.00 A ATOM 491 O LYS A 34 9.185 -3.118 -0.585 1.00 0.00 A ATOM 492 C GLY A 35 12.022 -0.377 -1.412 1.00 0.00 A ATOM 493 CA GLY A 35 11.008 -1.442 -1.779 1.00 0.00 A ATOM 494 HN GLY A 35 12.240 -3.062 -1.196 1.00 0.00 A ATOM 495 HA2 GLY A 35 10.984 -1.547 -2.853 1.00 0.00 A ATOM 496 HA1 GLY A 35 10.033 -1.127 -1.436 1.00 0.00 A ATOM 497 N GLY A 35 11.318 -2.731 -1.187 1.00 0.00 A ATOM 498 O GLY A 35 13.226 -0.572 -1.580 1.00 0.00 A ATOM 499 C TRP A 36 13.188 2.383 -1.719 1.00 0.00 A ATOM 500 CA TRP A 36 12.409 1.854 -0.519 1.00 0.00 A ATOM 501 CB TRP A 36 13.378 1.400 0.574 1.00 0.00 A ATOM 502 CD1 TRP A 36 14.895 3.345 1.268 1.00 0.00 A ATOM 503 CD2 TRP A 36 13.227 2.922 2.703 1.00 0.00 A ATOM 504 CE2 TRP A 36 13.981 4.004 3.197 1.00 0.00 A ATOM 505 CE3 TRP A 36 12.125 2.477 3.437 1.00 0.00 A ATOM 506 CG TRP A 36 13.828 2.516 1.468 1.00 0.00 A ATOM 507 CH2 TRP A 36 12.581 4.189 5.091 1.00 0.00 A ATOM 508 CZ2 TRP A 36 13.666 4.645 4.391 1.00 0.00 A ATOM 509 CZ3 TRP A 36 11.814 3.114 4.623 1.00 0.00 A ATOM 510 HN TRP A 36 10.566 0.849 -0.799 1.00 0.00 A ATOM 511 HA TRP A 36 11.787 2.646 -0.131 1.00 0.00 A ATOM 512 HB1 TRP A 36 14.253 0.967 0.112 1.00 0.00 A ATOM 513 HD1 TRP A 36 15.557 3.291 0.418 1.00 0.00 A ATOM 514 HE1 TRP A 36 15.675 4.941 2.390 1.00 0.00 A ATOM 515 HE3 TRP A 36 11.521 1.650 3.093 1.00 0.00 A ATOM 516 HH2 TRP A 36 12.302 4.657 6.022 1.00 0.00 A ATOM 517 HZ2 TRP A 36 14.247 5.476 4.765 1.00 0.00 A ATOM 518 HZ3 TRP A 36 10.965 2.784 5.205 1.00 0.00 A ATOM 519 N TRP A 36 11.536 0.752 -0.910 1.00 0.00 A ATOM 520 NE1 TRP A 36 14.992 4.242 2.305 1.00 0.00 A ATOM 521 OT1 TRP A 36 13.368 3.590 -1.871 1.00 0.00 A END
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