NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
492586 |
2k9o   |
15992 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -6.512 -8.810 4.010 1.00 0.00 A ATOM 2 CA ALA A 1 -7.795 -9.218 4.727 1.00 0.00 A ATOM 3 CB ALA A 1 -7.487 -9.834 6.097 1.00 0.00 A ATOM 4 HT1 ALA A 1 -8.066 -10.980 3.707 1.00 0.00 A ATOM 5 HT2 ALA A 1 -8.850 -9.684 3.035 1.00 0.00 A ATOM 6 HT3 ALA A 1 -9.435 -10.407 4.400 1.00 0.00 A ATOM 7 HA ALA A 1 -8.377 -8.317 4.884 1.00 0.00 A ATOM 8 HB1 ALA A 1 -8.413 -10.054 6.627 1.00 0.00 A ATOM 9 HB2 ALA A 1 -6.913 -10.750 5.970 1.00 0.00 A ATOM 10 HB3 ALA A 1 -6.895 -9.141 6.689 1.00 0.00 A ATOM 11 N ALA A 1 -8.596 -10.138 3.904 1.00 0.00 A ATOM 12 O ALA A 1 -5.945 -9.599 3.255 1.00 0.00 A ATOM 13 C ALA A 2 -4.152 -6.034 4.765 1.00 0.00 A ATOM 14 CA ALA A 2 -4.705 -7.131 3.829 1.00 0.00 A ATOM 15 CB ALA A 2 -4.724 -6.707 2.356 1.00 0.00 A ATOM 16 HN ALA A 2 -6.573 -6.962 4.846 1.00 0.00 A ATOM 17 HA ALA A 2 -4.026 -7.982 3.914 1.00 0.00 A ATOM 18 HB1 ALA A 2 -5.478 -7.257 1.794 1.00 0.00 A ATOM 19 HB2 ALA A 2 -4.914 -5.643 2.290 1.00 0.00 A ATOM 20 HB3 ALA A 2 -3.750 -6.920 1.916 1.00 0.00 A ATOM 21 N ALA A 2 -6.040 -7.582 4.245 1.00 0.00 A ATOM 22 O ALA A 2 -4.858 -5.538 5.652 1.00 0.00 A ATOM 23 C ALA A 3 -2.459 -3.352 5.737 1.00 0.00 A ATOM 24 CA ALA A 3 -2.140 -4.845 5.539 1.00 0.00 A ATOM 25 CB ALA A 3 -0.644 -5.087 5.294 1.00 0.00 A ATOM 26 HN ALA A 3 -2.395 -5.983 3.759 1.00 0.00 A ATOM 27 HA ALA A 3 -2.410 -5.272 6.489 1.00 0.00 A ATOM 28 HB1 ALA A 3 -0.349 -4.669 4.331 1.00 0.00 A ATOM 29 HB2 ALA A 3 -0.057 -4.619 6.083 1.00 0.00 A ATOM 30 HB3 ALA A 3 -0.438 -6.158 5.302 1.00 0.00 A ATOM 31 N ALA A 3 -2.896 -5.625 4.562 1.00 0.00 A ATOM 32 O ALA A 3 -2.007 -2.774 6.731 1.00 0.00 A ATOM 33 C ILE A 4 -5.075 -1.136 4.329 1.00 0.00 A ATOM 34 CA ILE A 4 -3.696 -1.346 4.966 1.00 0.00 A ATOM 35 CB ILE A 4 -2.727 -0.352 4.287 1.00 0.00 A ATOM 36 CD1 ILE A 4 -2.574 0.614 1.927 1.00 0.00 A ATOM 37 CG1 ILE A 4 -2.557 -0.651 2.786 1.00 0.00 A ATOM 38 CG2 ILE A 4 -1.353 -0.242 4.962 1.00 0.00 A ATOM 39 HN ILE A 4 -3.630 -3.281 4.102 1.00 0.00 A ATOM 40 HA ILE A 4 -3.757 -1.082 6.015 1.00 0.00 A ATOM 41 HB ILE A 4 -3.188 0.627 4.390 1.00 0.00 A ATOM 42 HD11 ILE A 4 -1.699 1.218 2.147 1.00 0.00 A ATOM 43 HD12 ILE A 4 -2.572 0.332 0.876 1.00 0.00 A ATOM 44 HD13 ILE A 4 -3.477 1.192 2.118 1.00 0.00 A ATOM 45 HG12 ILE A 4 -1.631 -1.203 2.638 1.00 0.00 A ATOM 46 HG11 ILE A 4 -3.359 -1.285 2.424 1.00 0.00 A ATOM 47 HG21 ILE A 4 -0.781 0.562 4.502 1.00 0.00 A ATOM 48 HG22 ILE A 4 -1.482 -0.017 6.022 1.00 0.00 A ATOM 49 HG23 ILE A 4 -0.798 -1.175 4.855 1.00 0.00 A ATOM 50 N ILE A 4 -3.244 -2.739 4.853 1.00 0.00 A ATOM 51 O ILE A 4 -5.496 -1.912 3.464 1.00 0.00 A ATOM 52 C SER A 5 -6.424 1.314 2.752 1.00 0.00 A ATOM 53 CA SER A 5 -6.893 0.491 3.957 1.00 0.00 A ATOM 54 CB SER A 5 -7.804 1.295 4.881 1.00 0.00 A ATOM 55 HN SER A 5 -5.362 0.515 5.456 1.00 0.00 A ATOM 56 HA SER A 5 -7.481 -0.345 3.586 1.00 0.00 A ATOM 57 HB2 SER A 5 -7.229 2.063 5.400 1.00 0.00 A ATOM 58 HB1 SER A 5 -8.590 1.765 4.288 1.00 0.00 A ATOM 59 HG SER A 5 -9.093 0.898 6.292 1.00 0.00 A ATOM 60 N SER A 5 -5.725 -0.025 4.674 1.00 0.00 A ATOM 61 O SER A 5 -5.752 2.343 2.874 1.00 0.00 A ATOM 62 OG SER A 5 -8.395 0.405 5.806 1.00 0.00 A ATOM 63 C CYS A 6 -6.879 2.884 0.119 1.00 0.00 A ATOM 64 CA CYS A 6 -6.306 1.460 0.289 1.00 0.00 A ATOM 65 CB CYS A 6 -6.688 0.501 -0.847 1.00 0.00 A ATOM 66 HN CYS A 6 -7.391 0.048 1.508 1.00 0.00 A ATOM 67 HA CYS A 6 -5.219 1.539 0.304 1.00 0.00 A ATOM 68 HB2 CYS A 6 -6.320 -0.492 -0.585 1.00 0.00 A ATOM 69 HB1 CYS A 6 -7.774 0.452 -0.914 1.00 0.00 A ATOM 70 N CYS A 6 -6.758 0.853 1.548 1.00 0.00 A ATOM 71 O CYS A 6 -6.161 3.811 -0.251 1.00 0.00 A ATOM 72 SG CYS A 6 -6.057 0.877 -2.502 1.00 0.00 A ATOM 73 C VAL A 7 -8.412 5.588 1.117 1.00 0.00 A ATOM 74 CA VAL A 7 -8.935 4.323 0.429 1.00 0.00 A ATOM 75 CB VAL A 7 -10.334 4.076 1.020 1.00 0.00 A ATOM 76 CG1 VAL A 7 -11.113 3.070 0.162 1.00 0.00 A ATOM 77 CG2 VAL A 7 -10.328 3.559 2.468 1.00 0.00 A ATOM 78 HN VAL A 7 -8.624 2.270 0.872 1.00 0.00 A ATOM 79 HA VAL A 7 -9.048 4.569 -0.629 1.00 0.00 A ATOM 80 HB VAL A 7 -10.898 5.009 0.996 1.00 0.00 A ATOM 81 HG11 VAL A 7 -10.643 2.086 0.186 1.00 0.00 A ATOM 82 HG12 VAL A 7 -12.134 2.990 0.538 1.00 0.00 A ATOM 83 HG13 VAL A 7 -11.157 3.424 -0.869 1.00 0.00 A ATOM 84 HG21 VAL A 7 -9.866 2.575 2.533 1.00 0.00 A ATOM 85 HG22 VAL A 7 -9.804 4.258 3.120 1.00 0.00 A ATOM 86 HG23 VAL A 7 -11.355 3.479 2.823 1.00 0.00 A ATOM 87 N VAL A 7 -8.131 3.087 0.543 1.00 0.00 A ATOM 88 O VAL A 7 -8.940 6.667 0.854 1.00 0.00 A ATOM 89 C GLY A 8 -6.744 7.916 2.267 1.00 0.00 A ATOM 90 CA GLY A 8 -7.010 6.552 2.918 1.00 0.00 A ATOM 91 HN GLY A 8 -7.077 4.551 2.192 1.00 0.00 A ATOM 92 HA2 GLY A 8 -7.746 6.685 3.711 1.00 0.00 A ATOM 93 HA1 GLY A 8 -6.088 6.216 3.365 1.00 0.00 A ATOM 94 N GLY A 8 -7.439 5.476 2.020 1.00 0.00 A ATOM 95 O GLY A 8 -7.567 8.830 2.361 1.00 0.00 A ATOM 96 C SER A 9 -4.266 8.861 -0.304 1.00 0.00 A ATOM 97 CA SER A 9 -5.162 9.241 0.882 1.00 0.00 A ATOM 98 CB SER A 9 -4.474 10.255 1.806 1.00 0.00 A ATOM 99 HN SER A 9 -4.947 7.249 1.630 1.00 0.00 A ATOM 100 HA SER A 9 -6.049 9.716 0.461 1.00 0.00 A ATOM 101 HB2 SER A 9 -3.957 9.722 2.609 1.00 0.00 A ATOM 102 HB1 SER A 9 -3.761 10.848 1.229 1.00 0.00 A ATOM 103 HG SER A 9 -5.004 12.008 2.460 1.00 0.00 A ATOM 104 N SER A 9 -5.580 8.040 1.623 1.00 0.00 A ATOM 105 O SER A 9 -4.655 9.119 -1.442 1.00 0.00 A ATOM 106 OG SER A 9 -5.430 11.128 2.367 1.00 0.00 A ATOM 107 C PRO A 10 -2.968 6.207 -1.477 1.00 0.00 A ATOM 108 CA PRO A 10 -2.345 7.585 -1.183 1.00 0.00 A ATOM 109 CB PRO A 10 -0.926 7.446 -0.632 1.00 0.00 A ATOM 110 CD PRO A 10 -2.404 8.017 1.169 1.00 0.00 A ATOM 111 CG PRO A 10 -1.189 7.150 0.844 1.00 0.00 A ATOM 112 HA PRO A 10 -2.341 8.192 -2.091 1.00 0.00 A ATOM 113 HB2 PRO A 10 -0.380 6.634 -1.111 1.00 0.00 A ATOM 114 HB1 PRO A 10 -0.393 8.393 -0.732 1.00 0.00 A ATOM 115 HD2 PRO A 10 -3.045 7.522 1.906 1.00 0.00 A ATOM 116 HD1 PRO A 10 -2.060 8.978 1.551 1.00 0.00 A ATOM 117 HG2 PRO A 10 -1.473 6.106 0.937 1.00 0.00 A ATOM 118 HG1 PRO A 10 -0.331 7.381 1.478 1.00 0.00 A ATOM 119 N PRO A 10 -3.097 8.222 -0.099 1.00 0.00 A ATOM 120 O PRO A 10 -3.773 5.716 -0.676 1.00 0.00 A ATOM 121 C GLU A 11 -2.441 3.177 -1.754 1.00 0.00 A ATOM 122 CA GLU A 11 -2.996 4.146 -2.817 1.00 0.00 A ATOM 123 CB GLU A 11 -2.637 3.694 -4.245 1.00 0.00 A ATOM 124 CD GLU A 11 -2.845 4.195 -6.723 1.00 0.00 A ATOM 125 CG GLU A 11 -3.425 4.450 -5.327 1.00 0.00 A ATOM 126 HN GLU A 11 -1.923 5.966 -3.210 1.00 0.00 A ATOM 127 HA GLU A 11 -4.083 4.097 -2.731 1.00 0.00 A ATOM 128 HB2 GLU A 11 -1.569 3.827 -4.408 1.00 0.00 A ATOM 129 HB1 GLU A 11 -2.857 2.631 -4.345 1.00 0.00 A ATOM 130 HG2 GLU A 11 -4.468 4.131 -5.294 1.00 0.00 A ATOM 131 HG1 GLU A 11 -3.401 5.521 -5.127 1.00 0.00 A ATOM 132 N GLU A 11 -2.566 5.530 -2.556 1.00 0.00 A ATOM 133 O GLU A 11 -3.202 2.708 -0.904 1.00 0.00 A ATOM 134 OE1 GLU A 11 -1.827 4.850 -7.086 1.00 0.00 A ATOM 135 OE2 GLU A 11 -3.388 3.356 -7.477 1.00 0.00 A ATOM 136 C CYS A 12 0.817 1.925 -0.331 1.00 0.00 A ATOM 137 CA CYS A 12 -0.618 1.814 -0.877 1.00 0.00 A ATOM 138 CB CYS A 12 -0.897 0.476 -1.568 1.00 0.00 A ATOM 139 HN CYS A 12 -0.507 3.369 -2.384 1.00 0.00 A ATOM 140 HA CYS A 12 -1.222 1.816 0.024 1.00 0.00 A ATOM 141 HB2 CYS A 12 -1.975 0.370 -1.697 1.00 0.00 A ATOM 142 HB1 CYS A 12 -0.459 0.474 -2.567 1.00 0.00 A ATOM 143 N CYS A 12 -1.130 2.897 -1.733 1.00 0.00 A ATOM 144 O CYS A 12 0.955 2.105 0.885 1.00 0.00 A ATOM 145 SG CYS A 12 -0.295 -0.973 -0.677 1.00 0.00 A ATOM 146 C PRO A 13 3.713 2.766 0.408 1.00 0.00 A ATOM 147 CA PRO A 13 3.252 1.697 -0.612 1.00 0.00 A ATOM 148 CB PRO A 13 4.173 1.575 -1.830 1.00 0.00 A ATOM 149 CD PRO A 13 1.901 1.756 -2.588 1.00 0.00 A ATOM 150 CG PRO A 13 3.335 2.016 -3.030 1.00 0.00 A ATOM 151 HA PRO A 13 3.293 0.742 -0.086 1.00 0.00 A ATOM 152 HB2 PRO A 13 5.060 2.193 -1.721 1.00 0.00 A ATOM 153 HB1 PRO A 13 4.464 0.532 -1.957 1.00 0.00 A ATOM 154 HD2 PRO A 13 1.227 2.480 -3.044 1.00 0.00 A ATOM 155 HD1 PRO A 13 1.618 0.755 -2.881 1.00 0.00 A ATOM 156 HG2 PRO A 13 3.474 3.081 -3.211 1.00 0.00 A ATOM 157 HG1 PRO A 13 3.585 1.446 -3.927 1.00 0.00 A ATOM 158 N PRO A 13 1.895 1.833 -1.136 1.00 0.00 A ATOM 159 O PRO A 13 4.332 2.353 1.392 1.00 0.00 A ATOM 160 C PRO A 14 2.919 5.076 2.577 1.00 0.00 A ATOM 161 CA PRO A 14 3.775 5.093 1.293 1.00 0.00 A ATOM 162 CB PRO A 14 3.676 6.426 0.546 1.00 0.00 A ATOM 163 CD PRO A 14 2.682 4.725 -0.803 1.00 0.00 A ATOM 164 CG PRO A 14 2.503 6.186 -0.394 1.00 0.00 A ATOM 165 HA PRO A 14 4.811 4.945 1.591 1.00 0.00 A ATOM 166 HB2 PRO A 14 3.500 7.271 1.213 1.00 0.00 A ATOM 167 HB1 PRO A 14 4.584 6.588 -0.036 1.00 0.00 A ATOM 168 HD2 PRO A 14 1.701 4.274 -0.988 1.00 0.00 A ATOM 169 HD1 PRO A 14 3.298 4.683 -1.701 1.00 0.00 A ATOM 170 HG2 PRO A 14 1.574 6.296 0.163 1.00 0.00 A ATOM 171 HG1 PRO A 14 2.523 6.856 -1.256 1.00 0.00 A ATOM 172 N PRO A 14 3.385 4.074 0.299 1.00 0.00 A ATOM 173 O PRO A 14 3.152 5.873 3.489 1.00 0.00 A ATOM 174 C LYS A 15 1.427 2.733 4.646 1.00 0.00 A ATOM 175 CA LYS A 15 1.038 3.975 3.820 1.00 0.00 A ATOM 176 CB LYS A 15 -0.414 3.920 3.311 1.00 0.00 A ATOM 177 CD LYS A 15 -2.912 3.930 3.907 1.00 0.00 A ATOM 178 CE LYS A 15 -3.319 4.795 2.705 1.00 0.00 A ATOM 179 CG LYS A 15 -1.474 4.175 4.396 1.00 0.00 A ATOM 180 HN LYS A 15 1.769 3.584 1.853 1.00 0.00 A ATOM 181 HA LYS A 15 1.123 4.836 4.487 1.00 0.00 A ATOM 182 HB2 LYS A 15 -0.535 4.681 2.539 1.00 0.00 A ATOM 183 HB1 LYS A 15 -0.588 2.949 2.858 1.00 0.00 A ATOM 184 HD2 LYS A 15 -3.030 2.873 3.673 1.00 0.00 A ATOM 185 HD1 LYS A 15 -3.595 4.153 4.728 1.00 0.00 A ATOM 186 HE2 LYS A 15 -4.127 5.457 3.029 1.00 0.00 A ATOM 187 HE1 LYS A 15 -2.481 5.436 2.431 1.00 0.00 A ATOM 188 HG2 LYS A 15 -1.294 3.513 5.244 1.00 0.00 A ATOM 189 HG1 LYS A 15 -1.389 5.207 4.741 1.00 0.00 A ATOM 190 HZ1 LYS A 15 -4.528 3.371 1.797 1.00 0.00 A ATOM 191 HZ2 LYS A 15 -4.081 4.567 0.759 1.00 0.00 A ATOM 192 HZ3 LYS A 15 -3.021 3.432 1.129 1.00 0.00 A ATOM 193 N LYS A 15 1.922 4.179 2.660 1.00 0.00 A ATOM 194 NZ LYS A 15 -3.764 3.988 1.538 1.00 0.00 A ATOM 195 O LYS A 15 1.144 2.688 5.839 1.00 0.00 A ATOM 196 C CYS A 16 3.738 0.851 5.756 1.00 0.00 A ATOM 197 CA CYS A 16 2.614 0.549 4.735 1.00 0.00 A ATOM 198 CB CYS A 16 3.105 -0.457 3.679 1.00 0.00 A ATOM 199 HN CYS A 16 2.265 1.829 3.049 1.00 0.00 A ATOM 200 HA CYS A 16 1.791 0.092 5.291 1.00 0.00 A ATOM 201 HB2 CYS A 16 3.826 0.039 3.028 1.00 0.00 A ATOM 202 HB1 CYS A 16 3.618 -1.278 4.184 1.00 0.00 A ATOM 203 N CYS A 16 2.115 1.753 4.044 1.00 0.00 A ATOM 204 O CYS A 16 3.870 0.134 6.756 1.00 0.00 A ATOM 205 SG CYS A 16 1.801 -1.182 2.644 1.00 0.00 A ATOM 206 C ARG A 17 5.882 3.940 5.919 1.00 0.00 A ATOM 207 CA ARG A 17 5.559 2.507 6.368 1.00 0.00 A ATOM 208 CB ARG A 17 6.842 1.660 6.365 1.00 0.00 A ATOM 209 CD ARG A 17 8.844 0.834 5.001 1.00 0.00 A ATOM 210 CG ARG A 17 7.489 1.536 4.974 1.00 0.00 A ATOM 211 CZ ARG A 17 9.715 -1.340 5.880 1.00 0.00 A ATOM 212 HN ARG A 17 4.378 2.394 4.634 1.00 0.00 A ATOM 213 HA ARG A 17 5.176 2.562 7.389 1.00 0.00 A ATOM 214 HB2 ARG A 17 7.557 2.124 7.047 1.00 0.00 A ATOM 215 HB1 ARG A 17 6.591 0.670 6.735 1.00 0.00 A ATOM 216 HD2 ARG A 17 9.230 0.835 3.983 1.00 0.00 A ATOM 217 HD1 ARG A 17 9.531 1.400 5.627 1.00 0.00 A ATOM 218 HE ARG A 17 7.807 -0.917 5.666 1.00 0.00 A ATOM 219 HG2 ARG A 17 6.821 0.994 4.304 1.00 0.00 A ATOM 220 HG1 ARG A 17 7.657 2.528 4.568 1.00 0.00 A ATOM 221 HH11 ARG A 17 11.243 -0.234 5.198 1.00 0.00 A ATOM 222 HH12 ARG A 17 11.661 -1.613 6.217 1.00 0.00 A ATOM 223 HH21 ARG A 17 8.418 -2.694 6.499 1.00 0.00 A ATOM 224 HH22 ARG A 17 10.105 -3.185 6.584 1.00 0.00 A ATOM 225 N ARG A 17 4.538 1.900 5.497 1.00 0.00 A ATOM 226 NE ARG A 17 8.736 -0.542 5.507 1.00 0.00 A ATOM 227 NH1 ARG A 17 10.973 -1.058 5.728 1.00 0.00 A ATOM 228 NH2 ARG A 17 9.402 -2.477 6.414 1.00 0.00 A ATOM 229 O ARG A 17 5.606 4.297 4.775 1.00 0.00 A ATOM 230 C ALA A 18 7.670 6.478 5.368 1.00 0.00 A ATOM 231 CA ALA A 18 6.828 6.135 6.612 1.00 0.00 A ATOM 232 CB ALA A 18 7.529 6.600 7.894 1.00 0.00 A ATOM 233 HN ALA A 18 6.819 4.277 7.656 1.00 0.00 A ATOM 234 HA ALA A 18 5.882 6.671 6.521 1.00 0.00 A ATOM 235 HB1 ALA A 18 6.881 6.426 8.753 1.00 0.00 A ATOM 236 HB2 ALA A 18 8.454 6.034 8.028 1.00 0.00 A ATOM 237 HB3 ALA A 18 7.756 7.664 7.826 1.00 0.00 A ATOM 238 N ALA A 18 6.549 4.704 6.778 1.00 0.00 A ATOM 239 O ALA A 18 7.297 7.338 4.571 1.00 0.00 A ATOM 240 C GLN A 19 9.120 5.157 2.731 1.00 0.00 A ATOM 241 CA GLN A 19 9.651 5.904 3.976 1.00 0.00 A ATOM 242 CB GLN A 19 11.099 5.538 4.320 1.00 0.00 A ATOM 243 CD GLN A 19 11.051 3.881 6.261 1.00 0.00 A ATOM 244 CG GLN A 19 11.290 4.084 4.768 1.00 0.00 A ATOM 245 HN GLN A 19 9.027 5.072 5.856 1.00 0.00 A ATOM 246 HA GLN A 19 9.695 6.950 3.698 1.00 0.00 A ATOM 247 HB2 GLN A 19 11.710 5.708 3.435 1.00 0.00 A ATOM 248 HB1 GLN A 19 11.468 6.209 5.099 1.00 0.00 A ATOM 249 HE21 GLN A 19 12.963 4.330 6.760 1.00 0.00 A ATOM 250 HE22 GLN A 19 11.866 3.968 8.088 1.00 0.00 A ATOM 251 HG2 GLN A 19 10.645 3.420 4.197 1.00 0.00 A ATOM 252 HG1 GLN A 19 12.318 3.829 4.538 1.00 0.00 A ATOM 253 N GLN A 19 8.784 5.769 5.161 1.00 0.00 A ATOM 254 NE2 GLN A 19 12.050 4.062 7.094 1.00 0.00 A ATOM 255 O GLN A 19 9.732 5.173 1.664 1.00 0.00 A ATOM 256 OE1 GLN A 19 9.946 3.592 6.705 1.00 0.00 A ATOM 257 C GLY A 20 7.917 2.351 1.544 1.00 0.00 A ATOM 258 CA GLY A 20 7.287 3.711 1.855 1.00 0.00 A ATOM 259 HN GLY A 20 7.484 4.616 3.753 1.00 0.00 A ATOM 260 HA2 GLY A 20 6.293 3.516 2.245 1.00 0.00 A ATOM 261 HA1 GLY A 20 7.196 4.281 0.929 1.00 0.00 A ATOM 262 N GLY A 20 7.966 4.504 2.872 1.00 0.00 A ATOM 263 O GLY A 20 9.134 2.162 1.566 1.00 0.00 A ATOM 264 C CYS A 21 7.850 0.163 -0.774 1.00 0.00 A ATOM 265 CA CYS A 21 7.463 0.082 0.709 1.00 0.00 A ATOM 266 CB CYS A 21 6.361 -0.955 0.959 1.00 0.00 A ATOM 267 HN CYS A 21 6.068 1.604 1.259 1.00 0.00 A ATOM 268 HA CYS A 21 8.358 -0.239 1.243 1.00 0.00 A ATOM 269 HB2 CYS A 21 5.387 -0.504 0.766 1.00 0.00 A ATOM 270 HB1 CYS A 21 6.475 -1.780 0.255 1.00 0.00 A ATOM 271 N CYS A 21 7.056 1.379 1.242 1.00 0.00 A ATOM 272 O CYS A 21 7.527 1.123 -1.476 1.00 0.00 A ATOM 273 SG CYS A 21 6.368 -1.668 2.624 1.00 0.00 A ATOM 274 C LYS A 22 8.019 -0.988 -3.666 1.00 0.00 A ATOM 275 CA LYS A 22 9.119 -0.954 -2.597 1.00 0.00 A ATOM 276 CB LYS A 22 10.040 -2.187 -2.685 1.00 0.00 A ATOM 277 CD LYS A 22 11.339 -1.846 -0.451 1.00 0.00 A ATOM 278 CE LYS A 22 12.707 -2.035 0.225 1.00 0.00 A ATOM 279 CG LYS A 22 11.406 -2.086 -1.971 1.00 0.00 A ATOM 280 HN LYS A 22 8.733 -1.645 -0.619 1.00 0.00 A ATOM 281 HA LYS A 22 9.716 -0.060 -2.796 1.00 0.00 A ATOM 282 HB2 LYS A 22 9.503 -3.041 -2.280 1.00 0.00 A ATOM 283 HB1 LYS A 22 10.244 -2.390 -3.738 1.00 0.00 A ATOM 284 HD2 LYS A 22 11.025 -0.816 -0.283 1.00 0.00 A ATOM 285 HD1 LYS A 22 10.605 -2.519 -0.007 1.00 0.00 A ATOM 286 HE2 LYS A 22 13.487 -1.700 -0.466 1.00 0.00 A ATOM 287 HE1 LYS A 22 12.766 -1.398 1.113 1.00 0.00 A ATOM 288 HG2 LYS A 22 11.936 -3.022 -2.149 1.00 0.00 A ATOM 289 HG1 LYS A 22 11.987 -1.284 -2.429 1.00 0.00 A ATOM 290 HZ1 LYS A 22 12.531 -3.664 1.515 1.00 0.00 A ATOM 291 HZ2 LYS A 22 12.590 -4.086 -0.067 1.00 0.00 A ATOM 292 HZ3 LYS A 22 13.964 -3.594 0.709 1.00 0.00 A ATOM 293 N LYS A 22 8.548 -0.875 -1.246 1.00 0.00 A ATOM 294 NZ LYS A 22 12.959 -3.438 0.625 1.00 0.00 A ATOM 295 O LYS A 22 8.082 -0.207 -4.614 1.00 0.00 A ATOM 296 C ASN A 23 4.564 -2.357 -3.441 1.00 0.00 A ATOM 297 CA ASN A 23 5.763 -1.851 -4.289 1.00 0.00 A ATOM 298 CB ASN A 23 6.030 -2.726 -5.537 1.00 0.00 A ATOM 299 CG ASN A 23 4.989 -2.586 -6.637 1.00 0.00 A ATOM 300 HN ASN A 23 7.022 -2.439 -2.680 1.00 0.00 A ATOM 301 HA ASN A 23 5.530 -0.835 -4.617 1.00 0.00 A ATOM 302 HB2 ASN A 23 6.988 -2.463 -5.979 1.00 0.00 A ATOM 303 HB1 ASN A 23 6.085 -3.771 -5.245 1.00 0.00 A ATOM 304 HD21 ASN A 23 5.874 -3.996 -7.782 1.00 0.00 A ATOM 305 HD22 ASN A 23 4.283 -3.401 -8.298 1.00 0.00 A ATOM 306 N ASN A 23 6.992 -1.823 -3.481 1.00 0.00 A ATOM 307 ND2 ASN A 23 5.044 -3.427 -7.631 1.00 0.00 A ATOM 308 O ASN A 23 4.738 -2.717 -2.274 1.00 0.00 A ATOM 309 OD1 ASN A 23 4.105 -1.742 -6.609 1.00 0.00 A ATOM 310 C GLY A 24 1.083 -3.319 -4.492 1.00 0.00 A ATOM 311 CA GLY A 24 2.166 -3.035 -3.440 1.00 0.00 A ATOM 312 HN GLY A 24 3.277 -2.093 -4.975 1.00 0.00 A ATOM 313 HA2 GLY A 24 2.441 -3.981 -2.978 1.00 0.00 A ATOM 314 HA1 GLY A 24 1.746 -2.381 -2.676 1.00 0.00 A ATOM 315 N GLY A 24 3.362 -2.417 -4.015 1.00 0.00 A ATOM 316 O GLY A 24 1.211 -2.916 -5.652 1.00 0.00 A ATOM 317 C LYS A 25 -2.455 -4.241 -4.144 1.00 0.00 A ATOM 318 CA LYS A 25 -1.152 -4.347 -4.931 1.00 0.00 A ATOM 319 CB LYS A 25 -0.966 -5.750 -5.523 1.00 0.00 A ATOM 320 CD LYS A 25 -2.220 -5.440 -7.752 1.00 0.00 A ATOM 321 CE LYS A 25 -2.945 -6.304 -8.792 1.00 0.00 A ATOM 322 CG LYS A 25 -2.079 -6.252 -6.455 1.00 0.00 A ATOM 323 HN LYS A 25 0.024 -4.360 -3.132 1.00 0.00 A ATOM 324 HA LYS A 25 -1.195 -3.637 -5.754 1.00 0.00 A ATOM 325 HB2 LYS A 25 -0.035 -5.756 -6.087 1.00 0.00 A ATOM 326 HB1 LYS A 25 -0.874 -6.456 -4.699 1.00 0.00 A ATOM 327 HD2 LYS A 25 -2.787 -4.533 -7.546 1.00 0.00 A ATOM 328 HD1 LYS A 25 -1.232 -5.170 -8.130 1.00 0.00 A ATOM 329 HE2 LYS A 25 -2.243 -7.051 -9.174 1.00 0.00 A ATOM 330 HE1 LYS A 25 -3.762 -6.843 -8.303 1.00 0.00 A ATOM 331 HG2 LYS A 25 -1.836 -7.280 -6.716 1.00 0.00 A ATOM 332 HG1 LYS A 25 -3.033 -6.265 -5.926 1.00 0.00 A ATOM 333 HZ1 LYS A 25 -2.808 -4.927 -10.358 1.00 0.00 A ATOM 334 HZ2 LYS A 25 -3.865 -6.157 -10.624 1.00 0.00 A ATOM 335 HZ3 LYS A 25 -4.273 -4.936 -9.596 1.00 0.00 A ATOM 336 N LYS A 25 0.018 -4.025 -4.092 1.00 0.00 A ATOM 337 NZ LYS A 25 -3.504 -5.522 -9.918 1.00 0.00 A ATOM 338 O LYS A 25 -2.670 -4.975 -3.174 1.00 0.00 A ATOM 339 C CYS A 26 -5.752 -3.643 -4.953 1.00 0.00 A ATOM 340 CA CYS A 26 -4.654 -3.074 -4.043 1.00 0.00 A ATOM 341 CB CYS A 26 -4.760 -1.553 -3.823 1.00 0.00 A ATOM 342 HN CYS A 26 -3.068 -2.817 -5.418 1.00 0.00 A ATOM 343 HA CYS A 26 -4.732 -3.568 -3.079 1.00 0.00 A ATOM 344 HB2 CYS A 26 -4.111 -1.288 -2.988 1.00 0.00 A ATOM 345 HB1 CYS A 26 -4.365 -1.048 -4.707 1.00 0.00 A ATOM 346 N CYS A 26 -3.336 -3.358 -4.604 1.00 0.00 A ATOM 347 O CYS A 26 -5.782 -3.335 -6.147 1.00 0.00 A ATOM 348 SG CYS A 26 -6.413 -0.864 -3.518 1.00 0.00 A ATOM 349 C MET A 27 -9.067 -4.493 -4.893 1.00 0.00 A ATOM 350 CA MET A 27 -7.710 -5.144 -5.165 1.00 0.00 A ATOM 351 CB MET A 27 -7.744 -6.661 -4.894 1.00 0.00 A ATOM 352 CE MET A 27 -7.077 -8.735 -7.537 1.00 0.00 A ATOM 353 CG MET A 27 -6.422 -7.365 -5.219 1.00 0.00 A ATOM 354 HN MET A 27 -6.564 -4.676 -3.410 1.00 0.00 A ATOM 355 HA MET A 27 -7.519 -5.022 -6.233 1.00 0.00 A ATOM 356 HB2 MET A 27 -7.987 -6.845 -3.850 1.00 0.00 A ATOM 357 HB1 MET A 27 -8.538 -7.106 -5.493 1.00 0.00 A ATOM 358 HE1 MET A 27 -6.864 -9.639 -6.968 1.00 0.00 A ATOM 359 HE2 MET A 27 -8.119 -8.453 -7.391 1.00 0.00 A ATOM 360 HE3 MET A 27 -6.906 -8.934 -8.593 1.00 0.00 A ATOM 361 HG2 MET A 27 -5.616 -6.880 -4.672 1.00 0.00 A ATOM 362 HG1 MET A 27 -6.482 -8.393 -4.864 1.00 0.00 A ATOM 363 N MET A 27 -6.642 -4.476 -4.401 1.00 0.00 A ATOM 364 O MET A 27 -9.665 -3.914 -5.803 1.00 0.00 A ATOM 365 SD MET A 27 -5.987 -7.397 -6.980 1.00 0.00 A ATOM 366 C ASN A 28 -10.653 -3.407 -1.753 1.00 0.00 A ATOM 367 CA ASN A 28 -10.775 -3.897 -3.207 1.00 0.00 A ATOM 368 CB ASN A 28 -11.934 -4.890 -3.379 1.00 0.00 A ATOM 369 CG ASN A 28 -13.293 -4.255 -3.143 1.00 0.00 A ATOM 370 HN ASN A 28 -8.976 -5.014 -2.936 1.00 0.00 A ATOM 371 HA ASN A 28 -10.974 -3.040 -3.848 1.00 0.00 A ATOM 372 HB2 ASN A 28 -11.917 -5.288 -4.393 1.00 0.00 A ATOM 373 HB1 ASN A 28 -11.804 -5.713 -2.681 1.00 0.00 A ATOM 374 HD21 ASN A 28 -14.226 -6.007 -3.498 1.00 0.00 A ATOM 375 HD22 ASN A 28 -15.262 -4.615 -3.185 1.00 0.00 A ATOM 376 N ASN A 28 -9.528 -4.530 -3.637 1.00 0.00 A ATOM 377 ND2 ASN A 28 -14.342 -5.035 -3.240 1.00 0.00 A ATOM 378 O ASN A 28 -10.515 -4.224 -0.835 1.00 0.00 A ATOM 379 OD1 ASN A 28 -13.411 -3.073 -2.849 1.00 0.00 A ATOM 380 C ARG A 29 -9.104 -1.606 0.428 1.00 0.00 A ATOM 381 CA ARG A 29 -10.374 -1.282 -0.350 1.00 0.00 A ATOM 382 CB ARG A 29 -11.513 -1.324 0.674 1.00 0.00 A ATOM 383 CD ARG A 29 -13.277 -0.100 -0.760 1.00 0.00 A ATOM 384 CG ARG A 29 -12.920 -1.305 0.119 1.00 0.00 A ATOM 385 CZ ARG A 29 -15.606 -0.331 -1.705 1.00 0.00 A ATOM 386 HN ARG A 29 -10.966 -1.531 -2.376 1.00 0.00 A ATOM 387 HA ARG A 29 -10.260 -0.244 -0.669 1.00 0.00 A ATOM 388 HB2 ARG A 29 -11.423 -2.239 1.268 1.00 0.00 A ATOM 389 HB1 ARG A 29 -11.405 -0.477 1.357 1.00 0.00 A ATOM 390 HD2 ARG A 29 -12.828 0.802 -0.332 1.00 0.00 A ATOM 391 HD1 ARG A 29 -12.884 -0.254 -1.766 1.00 0.00 A ATOM 392 HE ARG A 29 -15.164 0.595 -0.042 1.00 0.00 A ATOM 393 HG2 ARG A 29 -13.077 -2.240 -0.407 1.00 0.00 A ATOM 394 HG1 ARG A 29 -13.541 -1.295 0.997 1.00 0.00 A ATOM 395 HH11 ARG A 29 -14.369 -1.486 -2.773 1.00 0.00 A ATOM 396 HH12 ARG A 29 -15.977 -1.317 -3.420 1.00 0.00 A ATOM 397 HH21 ARG A 29 -17.113 0.372 -0.652 1.00 0.00 A ATOM 398 HH22 ARG A 29 -17.554 -0.512 -2.116 1.00 0.00 A ATOM 399 N ARG A 29 -10.675 -2.076 -1.568 1.00 0.00 A ATOM 400 NE ARG A 29 -14.736 0.092 -0.810 1.00 0.00 A ATOM 401 NH1 ARG A 29 -15.283 -1.052 -2.733 1.00 0.00 A ATOM 402 NH2 ARG A 29 -16.860 -0.046 -1.542 1.00 0.00 A ATOM 403 O ARG A 29 -8.823 -0.898 1.386 1.00 0.00 A ATOM 404 C LYS A 30 -5.997 -3.397 0.006 1.00 0.00 A ATOM 405 CA LYS A 30 -7.237 -3.189 0.875 1.00 0.00 A ATOM 406 CB LYS A 30 -7.733 -4.485 1.554 1.00 0.00 A ATOM 407 CD LYS A 30 -8.418 -3.402 3.749 1.00 0.00 A ATOM 408 CE LYS A 30 -9.545 -3.187 4.753 1.00 0.00 A ATOM 409 CG LYS A 30 -8.871 -4.272 2.569 1.00 0.00 A ATOM 410 HN LYS A 30 -8.655 -3.198 -0.701 1.00 0.00 A ATOM 411 HA LYS A 30 -6.937 -2.477 1.640 1.00 0.00 A ATOM 412 HB2 LYS A 30 -8.076 -5.181 0.789 1.00 0.00 A ATOM 413 HB1 LYS A 30 -6.912 -4.957 2.081 1.00 0.00 A ATOM 414 HD2 LYS A 30 -7.574 -3.885 4.244 1.00 0.00 A ATOM 415 HD1 LYS A 30 -8.112 -2.426 3.391 1.00 0.00 A ATOM 416 HE2 LYS A 30 -10.380 -2.695 4.250 1.00 0.00 A ATOM 417 HE1 LYS A 30 -9.884 -4.161 5.104 1.00 0.00 A ATOM 418 HG2 LYS A 30 -9.736 -3.818 2.079 1.00 0.00 A ATOM 419 HG1 LYS A 30 -9.180 -5.246 2.950 1.00 0.00 A ATOM 420 HZ1 LYS A 30 -9.777 -2.297 6.620 1.00 0.00 A ATOM 421 HZ2 LYS A 30 -8.226 -2.752 6.291 1.00 0.00 A ATOM 422 HZ3 LYS A 30 -8.875 -1.410 5.600 1.00 0.00 A ATOM 423 N LYS A 30 -8.346 -2.641 0.081 1.00 0.00 A ATOM 424 NZ LYS A 30 -9.076 -2.363 5.889 1.00 0.00 A ATOM 425 O LYS A 30 -6.098 -3.313 -1.216 1.00 0.00 A ATOM 426 C CYS A 31 -2.559 -4.693 0.542 1.00 0.00 A ATOM 427 CA CYS A 31 -3.576 -3.770 -0.147 1.00 0.00 A ATOM 428 CB CYS A 31 -2.917 -2.410 -0.390 1.00 0.00 A ATOM 429 HN CYS A 31 -4.781 -3.632 1.629 1.00 0.00 A ATOM 430 HA CYS A 31 -3.818 -4.213 -1.113 1.00 0.00 A ATOM 431 HB2 CYS A 31 -3.636 -1.715 -0.819 1.00 0.00 A ATOM 432 HB1 CYS A 31 -2.602 -2.028 0.574 1.00 0.00 A ATOM 433 N CYS A 31 -4.821 -3.585 0.613 1.00 0.00 A ATOM 434 O CYS A 31 -2.418 -4.658 1.768 1.00 0.00 A ATOM 435 SG CYS A 31 -1.441 -2.458 -1.434 1.00 0.00 A ATOM 436 C LYS A 32 0.633 -5.512 -0.337 1.00 0.00 A ATOM 437 CA LYS A 32 -0.635 -6.245 0.120 1.00 0.00 A ATOM 438 CB LYS A 32 -0.774 -7.656 -0.479 1.00 0.00 A ATOM 439 CD LYS A 32 0.168 -10.054 -0.525 1.00 0.00 A ATOM 440 CE LYS A 32 -1.063 -10.669 0.145 1.00 0.00 A ATOM 441 CG LYS A 32 0.374 -8.597 -0.077 1.00 0.00 A ATOM 442 HN LYS A 32 -2.000 -5.374 -1.267 1.00 0.00 A ATOM 443 HA LYS A 32 -0.604 -6.332 1.208 1.00 0.00 A ATOM 444 HB2 LYS A 32 -1.721 -8.073 -0.132 1.00 0.00 A ATOM 445 HB1 LYS A 32 -0.805 -7.588 -1.566 1.00 0.00 A ATOM 446 HD2 LYS A 32 0.035 -10.097 -1.605 1.00 0.00 A ATOM 447 HD1 LYS A 32 1.056 -10.626 -0.253 1.00 0.00 A ATOM 448 HE2 LYS A 32 -1.069 -10.352 1.190 1.00 0.00 A ATOM 449 HE1 LYS A 32 -1.952 -10.274 -0.347 1.00 0.00 A ATOM 450 HG2 LYS A 32 1.310 -8.228 -0.496 1.00 0.00 A ATOM 451 HG1 LYS A 32 0.473 -8.590 1.005 1.00 0.00 A ATOM 452 HZ1 LYS A 32 -1.946 -12.523 0.440 1.00 0.00 A ATOM 453 HZ2 LYS A 32 -0.930 -12.508 -0.853 1.00 0.00 A ATOM 454 HZ3 LYS A 32 -0.342 -12.534 0.668 1.00 0.00 A ATOM 455 N LYS A 32 -1.817 -5.458 -0.270 1.00 0.00 A ATOM 456 NZ LYS A 32 -1.070 -12.148 0.082 1.00 0.00 A ATOM 457 O LYS A 32 0.702 -5.082 -1.488 1.00 0.00 A ATOM 458 C CYS A 33 4.017 -5.642 -0.093 1.00 0.00 A ATOM 459 CA CYS A 33 2.882 -4.653 0.250 1.00 0.00 A ATOM 460 CB CYS A 33 3.216 -3.668 1.388 1.00 0.00 A ATOM 461 HN CYS A 33 1.518 -5.806 1.450 1.00 0.00 A ATOM 462 HA CYS A 33 2.735 -4.046 -0.644 1.00 0.00 A ATOM 463 HB2 CYS A 33 2.716 -3.985 2.304 1.00 0.00 A ATOM 464 HB1 CYS A 33 4.290 -3.691 1.574 1.00 0.00 A ATOM 465 N CYS A 33 1.621 -5.354 0.544 1.00 0.00 A ATOM 466 O CYS A 33 4.184 -6.669 0.572 1.00 0.00 A ATOM 467 SG CYS A 33 2.757 -1.949 1.004 1.00 0.00 A ATOM 468 C TYR A 34 7.236 -5.768 -1.607 1.00 0.00 A ATOM 469 CA TYR A 34 5.786 -6.229 -1.752 1.00 0.00 A ATOM 470 CB TYR A 34 5.461 -6.386 -3.244 1.00 0.00 A ATOM 471 CD1 TYR A 34 3.515 -7.967 -2.804 1.00 0.00 A ATOM 472 CD2 TYR A 34 3.479 -6.551 -4.790 1.00 0.00 A ATOM 473 CE1 TYR A 34 2.289 -8.530 -3.188 1.00 0.00 A ATOM 474 CE2 TYR A 34 2.262 -7.138 -5.186 1.00 0.00 A ATOM 475 CG TYR A 34 4.106 -6.963 -3.596 1.00 0.00 A ATOM 476 CZ TYR A 34 1.648 -8.109 -4.366 1.00 0.00 A ATOM 477 HN TYR A 34 4.682 -4.422 -1.562 1.00 0.00 A ATOM 478 HA TYR A 34 5.727 -7.213 -1.286 1.00 0.00 A ATOM 479 HB2 TYR A 34 5.557 -5.406 -3.712 1.00 0.00 A ATOM 480 HB1 TYR A 34 6.211 -7.035 -3.697 1.00 0.00 A ATOM 481 HD1 TYR A 34 3.992 -8.327 -1.903 1.00 0.00 A ATOM 482 HD2 TYR A 34 3.949 -5.808 -5.427 1.00 0.00 A ATOM 483 HE1 TYR A 34 1.852 -9.317 -2.599 1.00 0.00 A ATOM 484 HE2 TYR A 34 1.820 -6.859 -6.128 1.00 0.00 A ATOM 485 HH TYR A 34 0.203 -8.482 -5.626 1.00 0.00 A ATOM 486 N TYR A 34 4.808 -5.328 -1.124 1.00 0.00 A ATOM 487 O TYR A 34 7.518 -4.570 -1.484 1.00 0.00 A ATOM 488 OH TYR A 34 0.474 -8.695 -4.716 1.00 0.00 A ATOM 489 C TYR A 35 10.025 -5.776 -0.334 1.00 0.00 A ATOM 490 CA TYR A 35 9.599 -6.611 -1.559 1.00 0.00 A ATOM 491 CB TYR A 35 10.166 -6.087 -2.892 1.00 0.00 A ATOM 492 CD1 TYR A 35 10.074 -8.068 -4.476 1.00 0.00 A ATOM 493 CD2 TYR A 35 8.755 -6.084 -4.994 1.00 0.00 A ATOM 494 CE1 TYR A 35 9.582 -8.693 -5.638 1.00 0.00 A ATOM 495 CE2 TYR A 35 8.256 -6.711 -6.154 1.00 0.00 A ATOM 496 CG TYR A 35 9.652 -6.766 -4.149 1.00 0.00 A ATOM 497 CZ TYR A 35 8.666 -8.023 -6.477 1.00 0.00 A ATOM 498 HN TYR A 35 7.793 -7.688 -1.858 1.00 0.00 A ATOM 499 HA TYR A 35 10.005 -7.609 -1.402 1.00 0.00 A ATOM 500 HB2 TYR A 35 9.908 -5.035 -2.971 1.00 0.00 A ATOM 501 HB1 TYR A 35 11.254 -6.163 -2.872 1.00 0.00 A ATOM 502 HD1 TYR A 35 10.772 -8.586 -3.833 1.00 0.00 A ATOM 503 HD2 TYR A 35 8.448 -5.076 -4.742 1.00 0.00 A ATOM 504 HE1 TYR A 35 9.895 -9.695 -5.891 1.00 0.00 A ATOM 505 HE2 TYR A 35 7.558 -6.196 -6.796 1.00 0.00 A ATOM 506 HH TYR A 35 7.594 -8.088 -8.114 1.00 0.00 A ATOM 507 N TYR A 35 8.144 -6.750 -1.668 1.00 0.00 A ATOM 508 O TYR A 35 11.026 -5.061 -0.384 1.00 0.00 A ATOM 509 OH TYR A 35 8.202 -8.646 -7.595 1.00 0.00 A ATOM 510 C CYS A 36 9.166 -5.633 3.251 1.00 0.00 A ATOM 511 CA CYS A 36 9.329 -4.915 1.906 1.00 0.00 A ATOM 512 CB CYS A 36 8.252 -3.845 1.673 1.00 0.00 A ATOM 513 HN CYS A 36 8.480 -6.489 0.745 1.00 0.00 A ATOM 514 HA CYS A 36 10.303 -4.428 1.920 1.00 0.00 A ATOM 515 HB2 CYS A 36 8.385 -3.442 0.669 1.00 0.00 A ATOM 516 HB1 CYS A 36 7.275 -4.326 1.704 1.00 0.00 A ATOM 517 N CYS A 36 9.249 -5.828 0.758 1.00 0.00 A ATOM 518 OT1 CYS A 36 10.183 -5.770 3.974 1.00 0.00 A ATOM 519 OT2 CYS A 36 8.038 -6.074 3.567 1.00 0.00 A ATOM 520 SG CYS A 36 8.241 -2.461 2.833 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 7, 2024 3:21:32 PM GMT (wattos1)