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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444650 |
2ki9   |
16268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 10.711 -1.840 1.611 1.00 0.00 A ATOM 2 CA ASP A 1 11.859 -1.487 0.675 1.00 0.00 A ATOM 3 CB ASP A 1 12.005 0.045 0.655 1.00 0.00 A ATOM 4 CG ASP A 1 12.859 0.498 -0.527 1.00 0.00 A ATOM 5 HT1 ASP A 1 11.427 -3.029 -0.651 1.00 0.00 A ATOM 6 HT2 ASP A 1 12.320 -1.757 -1.333 1.00 0.00 A ATOM 7 HT3 ASP A 1 10.658 -1.560 -1.023 1.00 0.00 A ATOM 8 HA ASP A 1 12.773 -1.935 1.030 1.00 0.00 A ATOM 9 HB2 ASP A 1 11.026 0.491 0.579 1.00 0.00 A ATOM 10 HB1 ASP A 1 12.471 0.368 1.571 1.00 0.00 A ATOM 11 N ASP A 1 11.542 -1.996 -0.686 1.00 0.00 A ATOM 12 O ASP A 1 9.825 -2.598 1.264 1.00 0.00 A ATOM 13 OD1 ASP A 1 13.450 -0.345 -1.177 1.00 0.00 A ATOM 14 OD2 ASP A 1 12.913 1.689 -0.760 1.00 0.00 A ATOM 15 C VAL A 2 8.598 0.022 3.354 1.00 0.00 A ATOM 16 CA VAL A 2 9.414 -1.250 3.571 1.00 0.00 A ATOM 17 CB VAL A 2 9.831 -1.382 5.045 1.00 0.00 A ATOM 18 CG1 VAL A 2 10.064 -2.856 5.382 1.00 0.00 A ATOM 19 CG2 VAL A 2 11.127 -0.608 5.298 1.00 0.00 A ATOM 20 HN VAL A 2 11.273 -0.435 2.880 1.00 0.00 A ATOM 21 HA VAL A 2 8.828 -2.112 3.276 1.00 0.00 A ATOM 22 HB VAL A 2 9.048 -0.990 5.676 1.00 0.00 A ATOM 23 HG11 VAL A 2 10.407 -2.941 6.403 1.00 0.00 A ATOM 24 HG12 VAL A 2 10.811 -3.265 4.717 1.00 0.00 A ATOM 25 HG13 VAL A 2 9.140 -3.403 5.266 1.00 0.00 A ATOM 26 HG21 VAL A 2 11.930 -1.049 4.728 1.00 0.00 A ATOM 27 HG22 VAL A 2 11.369 -0.652 6.352 1.00 0.00 A ATOM 28 HG23 VAL A 2 10.996 0.421 5.004 1.00 0.00 A ATOM 29 N VAL A 2 10.620 -1.141 2.707 1.00 0.00 A ATOM 30 O VAL A 2 7.384 0.007 3.336 1.00 0.00 A ATOM 31 C ARG A 3 8.086 2.109 1.148 1.00 0.00 A ATOM 32 CA ARG A 3 8.586 2.330 2.572 1.00 0.00 A ATOM 33 CB ARG A 3 9.574 3.513 2.578 1.00 0.00 A ATOM 34 CD ARG A 3 11.997 4.152 2.508 1.00 0.00 A ATOM 35 CG ARG A 3 11.009 3.001 2.727 1.00 0.00 A ATOM 36 CZ ARG A 3 12.303 5.179 4.700 1.00 0.00 A ATOM 37 HN ARG A 3 10.248 1.017 2.905 1.00 0.00 A ATOM 38 HA ARG A 3 7.752 2.539 3.227 1.00 0.00 A ATOM 39 HB2 ARG A 3 9.486 4.060 1.651 1.00 0.00 A ATOM 40 HB1 ARG A 3 9.345 4.170 3.398 1.00 0.00 A ATOM 41 HD2 ARG A 3 12.676 3.890 1.712 1.00 0.00 A ATOM 42 HD1 ARG A 3 11.461 5.049 2.236 1.00 0.00 A ATOM 43 HE ARG A 3 13.642 3.952 3.883 1.00 0.00 A ATOM 44 HG2 ARG A 3 11.143 2.594 3.719 1.00 0.00 A ATOM 45 HG1 ARG A 3 11.194 2.231 1.992 1.00 0.00 A ATOM 46 HH11 ARG A 3 10.659 5.697 3.674 1.00 0.00 A ATOM 47 HH12 ARG A 3 10.813 6.408 5.246 1.00 0.00 A ATOM 48 HH21 ARG A 3 13.851 4.880 5.943 1.00 0.00 A ATOM 49 HH22 ARG A 3 12.616 5.945 6.527 1.00 0.00 A ATOM 50 N ARG A 3 9.280 1.084 3.006 1.00 0.00 A ATOM 51 NE ARG A 3 12.773 4.392 3.760 1.00 0.00 A ATOM 52 NH1 ARG A 3 11.172 5.807 4.524 1.00 0.00 A ATOM 53 NH2 ARG A 3 12.976 5.347 5.806 1.00 0.00 A ATOM 54 O ARG A 3 6.905 1.954 0.901 1.00 0.00 A ATOM 55 C LEU A 4 9.552 0.616 -1.712 1.00 0.00 A ATOM 56 CA LEU A 4 8.633 1.726 -1.187 1.00 0.00 A ATOM 57 CB LEU A 4 8.816 2.989 -2.044 1.00 0.00 A ATOM 58 CD1 LEU A 4 9.262 5.042 -0.682 1.00 0.00 A ATOM 59 CD2 LEU A 4 7.444 5.058 -2.387 1.00 0.00 A ATOM 60 CG LEU A 4 8.176 4.200 -1.351 1.00 0.00 A ATOM 61 HN LEU A 4 9.945 2.099 0.466 1.00 0.00 A ATOM 62 HA LEU A 4 7.604 1.399 -1.235 1.00 0.00 A ATOM 63 HB2 LEU A 4 9.871 3.172 -2.188 1.00 0.00 A ATOM 64 HB1 LEU A 4 8.345 2.835 -3.003 1.00 0.00 A ATOM 65 HD11 LEU A 4 8.836 5.587 0.149 1.00 0.00 A ATOM 66 HD12 LEU A 4 9.668 5.740 -1.398 1.00 0.00 A ATOM 67 HD13 LEU A 4 10.049 4.397 -0.323 1.00 0.00 A ATOM 68 HD21 LEU A 4 8.140 5.370 -3.151 1.00 0.00 A ATOM 69 HD22 LEU A 4 7.029 5.930 -1.901 1.00 0.00 A ATOM 70 HD23 LEU A 4 6.649 4.483 -2.835 1.00 0.00 A ATOM 71 HG LEU A 4 7.476 3.861 -0.603 1.00 0.00 A ATOM 72 N LEU A 4 9.001 2.021 0.222 1.00 0.00 A ATOM 73 O LEU A 4 9.651 -0.453 -1.134 1.00 0.00 A ATOM 74 C ALA A 5 12.351 0.610 -4.012 1.00 0.00 A ATOM 75 CA ALA A 5 11.201 -0.131 -3.336 1.00 0.00 A ATOM 76 CB ALA A 5 10.475 -1.007 -4.363 1.00 0.00 A ATOM 77 HN ALA A 5 10.181 1.757 -3.200 1.00 0.00 A ATOM 78 HA ALA A 5 11.587 -0.744 -2.543 1.00 0.00 A ATOM 79 HB1 ALA A 5 11.130 -1.803 -4.686 1.00 0.00 A ATOM 80 HB2 ALA A 5 10.193 -0.407 -5.214 1.00 0.00 A ATOM 81 HB3 ALA A 5 9.589 -1.432 -3.914 1.00 0.00 A ATOM 82 N ALA A 5 10.255 0.876 -2.777 1.00 0.00 A ATOM 83 O ALA A 5 12.795 0.241 -5.082 1.00 0.00 A ATOM 84 C LYS A 6 14.738 3.154 -2.947 1.00 0.00 A ATOM 85 CA LYS A 6 13.913 2.458 -4.031 1.00 0.00 A ATOM 86 CB LYS A 6 13.318 3.523 -4.965 1.00 0.00 A ATOM 87 CD LYS A 6 14.570 2.754 -7.001 1.00 0.00 A ATOM 88 CE LYS A 6 14.667 1.329 -7.580 1.00 0.00 A ATOM 89 CG LYS A 6 13.180 2.963 -6.387 1.00 0.00 A ATOM 90 HN LYS A 6 12.430 1.954 -2.553 1.00 0.00 A ATOM 91 HA LYS A 6 14.551 1.798 -4.597 1.00 0.00 A ATOM 92 HB2 LYS A 6 12.345 3.814 -4.597 1.00 0.00 A ATOM 93 HB1 LYS A 6 13.966 4.386 -4.982 1.00 0.00 A ATOM 94 HD2 LYS A 6 14.720 3.484 -7.788 1.00 0.00 A ATOM 95 HD1 LYS A 6 15.329 2.892 -6.240 1.00 0.00 A ATOM 96 HE2 LYS A 6 15.676 1.135 -7.924 1.00 0.00 A ATOM 97 HE1 LYS A 6 14.404 0.605 -6.819 1.00 0.00 A ATOM 98 HG2 LYS A 6 12.649 2.023 -6.355 1.00 0.00 A ATOM 99 HG1 LYS A 6 12.625 3.663 -6.995 1.00 0.00 A ATOM 100 HZ1 LYS A 6 13.640 2.105 -9.219 1.00 0.00 A ATOM 101 HZ2 LYS A 6 12.787 0.904 -8.369 1.00 0.00 A ATOM 102 HZ3 LYS A 6 14.078 0.477 -9.383 1.00 0.00 A ATOM 103 N LYS A 6 12.817 1.668 -3.410 1.00 0.00 A ATOM 104 NZ LYS A 6 13.722 1.197 -8.722 1.00 0.00 A ATOM 105 O LYS A 6 15.952 3.119 -2.972 1.00 0.00 A ATOM 106 C THR A 7 15.780 3.632 -0.254 1.00 0.00 A ATOM 107 CA THR A 7 14.877 4.598 -1.020 1.00 0.00 A ATOM 108 CB THR A 7 13.907 5.299 -0.062 1.00 0.00 A ATOM 109 CG2 THR A 7 14.063 6.813 -0.187 1.00 0.00 A ATOM 110 HN THR A 7 13.122 3.902 -2.045 1.00 0.00 A ATOM 111 HA THR A 7 15.491 5.338 -1.518 1.00 0.00 A ATOM 112 HB THR A 7 14.122 5.004 0.953 1.00 0.00 A ATOM 113 HG1 THR A 7 11.975 5.576 0.008 1.00 0.00 A ATOM 114 HG21 THR A 7 13.796 7.125 -1.187 1.00 0.00 A ATOM 115 HG22 THR A 7 15.088 7.085 0.013 1.00 0.00 A ATOM 116 HG23 THR A 7 13.417 7.302 0.528 1.00 0.00 A ATOM 117 N THR A 7 14.104 3.843 -2.035 1.00 0.00 A ATOM 118 O THR A 7 16.982 3.813 -0.192 1.00 0.00 A ATOM 119 OG1 THR A 7 12.569 4.934 -0.395 1.00 0.00 A ATOM 120 C LEU A 8 16.825 0.759 -0.059 1.00 0.00 A ATOM 121 CA LEU A 8 16.075 1.581 0.979 1.00 0.00 A ATOM 122 CB LEU A 8 15.203 0.665 1.839 1.00 0.00 A ATOM 123 CD1 LEU A 8 13.580 0.584 3.741 1.00 0.00 A ATOM 124 CD2 LEU A 8 15.301 2.387 3.659 1.00 0.00 A ATOM 125 CG LEU A 8 14.375 1.506 2.817 1.00 0.00 A ATOM 126 HN LEU A 8 14.259 2.424 0.169 1.00 0.00 A ATOM 127 HA LEU A 8 16.786 2.098 1.605 1.00 0.00 A ATOM 128 HB2 LEU A 8 14.542 0.097 1.201 1.00 0.00 A ATOM 129 HB1 LEU A 8 15.835 -0.011 2.392 1.00 0.00 A ATOM 130 HD11 LEU A 8 14.115 0.453 4.671 1.00 0.00 A ATOM 131 HD12 LEU A 8 13.445 -0.375 3.265 1.00 0.00 A ATOM 132 HD13 LEU A 8 12.616 1.026 3.941 1.00 0.00 A ATOM 133 HD21 LEU A 8 15.530 3.291 3.114 1.00 0.00 A ATOM 134 HD22 LEU A 8 16.217 1.853 3.871 1.00 0.00 A ATOM 135 HD23 LEU A 8 14.813 2.641 4.589 1.00 0.00 A ATOM 136 HG LEU A 8 13.689 2.127 2.264 1.00 0.00 A ATOM 137 N LEU A 8 15.226 2.579 0.276 1.00 0.00 A ATOM 138 O LEU A 8 17.990 0.458 0.105 1.00 0.00 A ATOM 139 C GLY A 9 18.188 0.481 -2.577 1.00 0.00 A ATOM 140 CA GLY A 9 16.903 -0.278 -2.245 1.00 0.00 A ATOM 141 HN GLY A 9 15.263 0.750 -1.291 1.00 0.00 A ATOM 142 HA2 GLY A 9 17.145 -1.277 -1.909 1.00 0.00 A ATOM 143 HA1 GLY A 9 16.279 -0.330 -3.123 1.00 0.00 A ATOM 144 N GLY A 9 16.190 0.453 -1.159 1.00 0.00 A ATOM 145 O GLY A 9 19.270 -0.078 -2.581 1.00 0.00 A ATOM 146 C LEU A 10 20.225 2.467 -1.794 1.00 0.00 A ATOM 147 CA LEU A 10 19.309 2.592 -3.008 1.00 0.00 A ATOM 148 CB LEU A 10 18.918 4.062 -3.200 1.00 0.00 A ATOM 149 CD1 LEU A 10 18.001 5.652 -4.898 1.00 0.00 A ATOM 150 CD2 LEU A 10 20.250 4.630 -5.238 1.00 0.00 A ATOM 151 CG LEU A 10 18.840 4.388 -4.694 1.00 0.00 A ATOM 152 HN LEU A 10 17.209 2.211 -2.705 1.00 0.00 A ATOM 153 HA LEU A 10 19.823 2.232 -3.890 1.00 0.00 A ATOM 154 HB2 LEU A 10 17.955 4.239 -2.743 1.00 0.00 A ATOM 155 HB1 LEU A 10 19.658 4.694 -2.735 1.00 0.00 A ATOM 156 HD11 LEU A 10 17.857 5.821 -5.956 1.00 0.00 A ATOM 157 HD12 LEU A 10 18.515 6.499 -4.468 1.00 0.00 A ATOM 158 HD13 LEU A 10 17.042 5.530 -4.418 1.00 0.00 A ATOM 159 HD21 LEU A 10 20.592 5.607 -4.929 1.00 0.00 A ATOM 160 HD22 LEU A 10 20.234 4.581 -6.316 1.00 0.00 A ATOM 161 HD23 LEU A 10 20.922 3.876 -4.854 1.00 0.00 A ATOM 162 HG LEU A 10 18.385 3.562 -5.222 1.00 0.00 A ATOM 163 N LEU A 10 18.087 1.772 -2.773 1.00 0.00 A ATOM 164 O LEU A 10 21.359 2.046 -1.905 1.00 0.00 A ATOM 165 C VAL A 11 21.197 1.268 0.610 1.00 0.00 A ATOM 166 CA VAL A 11 20.562 2.658 0.595 1.00 0.00 A ATOM 167 CB VAL A 11 19.686 2.842 1.836 1.00 0.00 A ATOM 168 CG1 VAL A 11 20.554 2.773 3.092 1.00 0.00 A ATOM 169 CG2 VAL A 11 18.995 4.207 1.780 1.00 0.00 A ATOM 170 HN VAL A 11 18.799 3.108 -0.565 1.00 0.00 A ATOM 171 HA VAL A 11 21.340 3.407 0.587 1.00 0.00 A ATOM 172 HB VAL A 11 18.942 2.058 1.869 1.00 0.00 A ATOM 173 HG11 VAL A 11 19.958 3.032 3.954 1.00 0.00 A ATOM 174 HG12 VAL A 11 21.375 3.469 2.999 1.00 0.00 A ATOM 175 HG13 VAL A 11 20.939 1.772 3.208 1.00 0.00 A ATOM 176 HG21 VAL A 11 17.957 4.097 2.056 1.00 0.00 A ATOM 177 HG22 VAL A 11 19.059 4.605 0.778 1.00 0.00 A ATOM 178 HG23 VAL A 11 19.479 4.884 2.467 1.00 0.00 A ATOM 179 N VAL A 11 19.729 2.796 -0.632 1.00 0.00 A ATOM 180 O VAL A 11 22.393 1.129 0.764 1.00 0.00 A ATOM 181 C LEU A 12 22.036 -1.219 -0.720 1.00 0.00 A ATOM 182 CA LEU A 12 20.974 -1.137 0.375 1.00 0.00 A ATOM 183 CB LEU A 12 19.851 -2.139 0.069 1.00 0.00 A ATOM 184 CD1 LEU A 12 17.878 -3.106 1.272 1.00 0.00 A ATOM 185 CD2 LEU A 12 20.151 -4.085 1.613 1.00 0.00 A ATOM 186 CG LEU A 12 19.372 -2.789 1.372 1.00 0.00 A ATOM 187 HN LEU A 12 19.449 0.388 0.259 1.00 0.00 A ATOM 188 HA LEU A 12 21.421 -1.372 1.331 1.00 0.00 A ATOM 189 HB2 LEU A 12 19.026 -1.622 -0.400 1.00 0.00 A ATOM 190 HB1 LEU A 12 20.221 -2.903 -0.598 1.00 0.00 A ATOM 191 HD11 LEU A 12 17.621 -3.870 1.992 1.00 0.00 A ATOM 192 HD12 LEU A 12 17.650 -3.458 0.277 1.00 0.00 A ATOM 193 HD13 LEU A 12 17.308 -2.212 1.478 1.00 0.00 A ATOM 194 HD21 LEU A 12 19.806 -4.845 0.929 1.00 0.00 A ATOM 195 HD22 LEU A 12 19.993 -4.415 2.629 1.00 0.00 A ATOM 196 HD23 LEU A 12 21.205 -3.906 1.453 1.00 0.00 A ATOM 197 HG LEU A 12 19.538 -2.110 2.195 1.00 0.00 A ATOM 198 N LEU A 12 20.412 0.244 0.413 1.00 0.00 A ATOM 199 O LEU A 12 23.167 -1.600 -0.476 1.00 0.00 A ATOM 200 C ALA A 13 23.841 -0.081 -2.788 1.00 0.00 A ATOM 201 CA ALA A 13 22.637 -0.982 -3.064 1.00 0.00 A ATOM 202 CB ALA A 13 21.953 -0.536 -4.360 1.00 0.00 A ATOM 203 HN ALA A 13 20.741 -0.610 -2.101 1.00 0.00 A ATOM 204 HA ALA A 13 22.973 -2.002 -3.169 1.00 0.00 A ATOM 205 HB1 ALA A 13 21.762 0.526 -4.319 1.00 0.00 A ATOM 206 HB2 ALA A 13 21.019 -1.066 -4.476 1.00 0.00 A ATOM 207 HB3 ALA A 13 22.597 -0.753 -5.197 1.00 0.00 A ATOM 208 N ALA A 13 21.669 -0.894 -1.932 1.00 0.00 A ATOM 209 O ALA A 13 24.930 -0.321 -3.276 1.00 0.00 A ATOM 210 C VAL A 14 25.505 1.383 -0.464 1.00 0.00 A ATOM 211 CA VAL A 14 24.782 1.875 -1.716 1.00 0.00 A ATOM 212 CB VAL A 14 24.238 3.291 -1.483 1.00 0.00 A ATOM 213 CG1 VAL A 14 25.352 4.189 -0.936 1.00 0.00 A ATOM 214 CG2 VAL A 14 23.731 3.867 -2.810 1.00 0.00 A ATOM 215 HN VAL A 14 22.764 1.130 -1.644 1.00 0.00 A ATOM 216 HA VAL A 14 25.471 1.887 -2.546 1.00 0.00 A ATOM 217 HB VAL A 14 23.425 3.250 -0.772 1.00 0.00 A ATOM 218 HG11 VAL A 14 26.277 3.966 -1.446 1.00 0.00 A ATOM 219 HG12 VAL A 14 25.473 4.012 0.123 1.00 0.00 A ATOM 220 HG13 VAL A 14 25.093 5.225 -1.100 1.00 0.00 A ATOM 221 HG21 VAL A 14 23.517 4.919 -2.689 1.00 0.00 A ATOM 222 HG22 VAL A 14 22.831 3.349 -3.108 1.00 0.00 A ATOM 223 HG23 VAL A 14 24.487 3.739 -3.571 1.00 0.00 A ATOM 224 N VAL A 14 23.654 0.954 -2.019 1.00 0.00 A ATOM 225 O VAL A 14 26.707 1.225 -0.454 1.00 0.00 A ATOM 226 C LEU A 15 26.227 -0.629 1.471 1.00 0.00 A ATOM 227 CA LEU A 15 25.437 0.625 1.818 1.00 0.00 A ATOM 228 CB LEU A 15 24.378 0.330 2.892 1.00 0.00 A ATOM 229 CD1 LEU A 15 24.303 -0.697 5.177 1.00 0.00 A ATOM 230 CD2 LEU A 15 24.157 -2.160 3.157 1.00 0.00 A ATOM 231 CG LEU A 15 24.786 -0.887 3.737 1.00 0.00 A ATOM 232 HN LEU A 15 23.810 1.234 0.556 1.00 0.00 A ATOM 233 HA LEU A 15 26.116 1.382 2.184 1.00 0.00 A ATOM 234 HB2 LEU A 15 24.287 1.193 3.535 1.00 0.00 A ATOM 235 HB1 LEU A 15 23.430 0.136 2.417 1.00 0.00 A ATOM 236 HD11 LEU A 15 24.599 -1.550 5.771 1.00 0.00 A ATOM 237 HD12 LEU A 15 23.227 -0.608 5.187 1.00 0.00 A ATOM 238 HD13 LEU A 15 24.742 0.199 5.589 1.00 0.00 A ATOM 239 HD21 LEU A 15 23.370 -2.504 3.813 1.00 0.00 A ATOM 240 HD22 LEU A 15 24.912 -2.925 3.070 1.00 0.00 A ATOM 241 HD23 LEU A 15 23.744 -1.949 2.181 1.00 0.00 A ATOM 242 HG LEU A 15 25.861 -0.982 3.733 1.00 0.00 A ATOM 243 N LEU A 15 24.784 1.120 0.585 1.00 0.00 A ATOM 244 O LEU A 15 27.354 -0.773 1.873 1.00 0.00 A ATOM 245 C LEU A 16 27.827 -2.320 -0.195 1.00 0.00 A ATOM 246 CA LEU A 16 26.429 -2.728 0.281 1.00 0.00 A ATOM 247 CB LEU A 16 25.692 -3.449 -0.854 1.00 0.00 A ATOM 248 CD1 LEU A 16 23.651 -4.855 -1.205 1.00 0.00 A ATOM 249 CD2 LEU A 16 25.675 -5.843 -0.143 1.00 0.00 A ATOM 250 CG LEU A 16 24.831 -4.575 -0.274 1.00 0.00 A ATOM 251 HN LEU A 16 24.765 -1.355 0.337 1.00 0.00 A ATOM 252 HA LEU A 16 26.521 -3.391 1.130 1.00 0.00 A ATOM 253 HB2 LEU A 16 25.062 -2.745 -1.377 1.00 0.00 A ATOM 254 HB1 LEU A 16 26.411 -3.867 -1.542 1.00 0.00 A ATOM 255 HD11 LEU A 16 24.018 -5.250 -2.140 1.00 0.00 A ATOM 256 HD12 LEU A 16 23.111 -3.937 -1.387 1.00 0.00 A ATOM 257 HD13 LEU A 16 22.992 -5.576 -0.744 1.00 0.00 A ATOM 258 HD21 LEU A 16 25.157 -6.557 0.481 1.00 0.00 A ATOM 259 HD22 LEU A 16 26.627 -5.599 0.303 1.00 0.00 A ATOM 260 HD23 LEU A 16 25.835 -6.271 -1.122 1.00 0.00 A ATOM 261 HG LEU A 16 24.461 -4.283 0.697 1.00 0.00 A ATOM 262 N LEU A 16 25.669 -1.510 0.687 1.00 0.00 A ATOM 263 O LEU A 16 28.749 -3.115 -0.189 1.00 0.00 A ATOM 264 C ILE A 17 29.689 0.668 -0.317 1.00 0.00 A ATOM 265 CA ILE A 17 29.316 -0.617 -1.068 1.00 0.00 A ATOM 266 CB ILE A 17 29.240 -0.363 -2.583 1.00 0.00 A ATOM 267 CD1 ILE A 17 30.581 -0.516 -4.676 1.00 0.00 A ATOM 268 CG1 ILE A 17 30.652 -0.291 -3.168 1.00 0.00 A ATOM 269 CG2 ILE A 17 28.496 0.944 -2.880 1.00 0.00 A ATOM 270 HN ILE A 17 27.230 -0.467 -0.587 1.00 0.00 A ATOM 271 HA ILE A 17 30.058 -1.376 -0.868 1.00 0.00 A ATOM 272 HB ILE A 17 28.703 -1.179 -3.046 1.00 0.00 A ATOM 273 HD11 ILE A 17 29.996 0.270 -5.129 1.00 0.00 A ATOM 274 HD12 ILE A 17 30.117 -1.472 -4.875 1.00 0.00 A ATOM 275 HD13 ILE A 17 31.579 -0.507 -5.087 1.00 0.00 A ATOM 276 HG12 ILE A 17 31.078 0.682 -2.966 1.00 0.00 A ATOM 277 HG11 ILE A 17 31.270 -1.055 -2.721 1.00 0.00 A ATOM 278 HG21 ILE A 17 29.010 1.770 -2.411 1.00 0.00 A ATOM 279 HG22 ILE A 17 27.491 0.882 -2.495 1.00 0.00 A ATOM 280 HG23 ILE A 17 28.460 1.104 -3.948 1.00 0.00 A ATOM 281 N ILE A 17 27.988 -1.088 -0.598 1.00 0.00 A ATOM 282 O ILE A 17 30.575 1.401 -0.720 1.00 0.00 A ATOM 283 C CYS A 18 28.960 2.051 2.990 1.00 0.00 A ATOM 284 CA CYS A 18 29.288 2.223 1.502 1.00 0.00 A ATOM 285 CB CYS A 18 28.435 3.360 0.936 1.00 0.00 A ATOM 286 HN CYS A 18 28.275 0.369 1.048 1.00 0.00 A ATOM 287 HA CYS A 18 30.331 2.472 1.394 1.00 0.00 A ATOM 288 HB2 CYS A 18 27.412 3.032 0.868 1.00 0.00 A ATOM 289 HB1 CYS A 18 28.497 4.216 1.592 1.00 0.00 A ATOM 290 HG CYS A 18 28.457 3.404 -1.362 1.00 0.00 A ATOM 291 N CYS A 18 29.000 0.964 0.753 1.00 0.00 A ATOM 292 O CYS A 18 29.415 2.824 3.805 1.00 0.00 A ATOM 293 SG CYS A 18 29.032 3.817 -0.713 1.00 0.00 A ATOM 294 C TRP A 19 28.412 1.803 5.721 1.00 0.00 A ATOM 295 CA TRP A 19 27.825 0.746 4.769 1.00 0.00 A ATOM 296 CB TRP A 19 28.298 -0.673 5.161 1.00 0.00 A ATOM 297 CD1 TRP A 19 28.550 -2.468 3.393 1.00 0.00 A ATOM 298 CD2 TRP A 19 30.123 -0.868 3.245 1.00 0.00 A ATOM 299 CE2 TRP A 19 30.374 -1.779 2.197 1.00 0.00 A ATOM 300 CE3 TRP A 19 30.968 0.244 3.375 1.00 0.00 A ATOM 301 CG TRP A 19 28.961 -1.324 3.990 1.00 0.00 A ATOM 302 CH2 TRP A 19 32.265 -0.480 1.455 1.00 0.00 A ATOM 303 CZ2 TRP A 19 31.436 -1.597 1.312 1.00 0.00 A ATOM 304 CZ3 TRP A 19 32.034 0.435 2.488 1.00 0.00 A ATOM 305 HN TRP A 19 27.880 0.424 2.632 1.00 0.00 A ATOM 306 HA TRP A 19 26.748 0.783 4.849 1.00 0.00 A ATOM 307 HB2 TRP A 19 28.990 -0.621 5.979 1.00 0.00 A ATOM 308 HB1 TRP A 19 27.441 -1.260 5.457 1.00 0.00 A ATOM 309 HD1 TRP A 19 27.700 -3.063 3.691 1.00 0.00 A ATOM 310 HE1 TRP A 19 29.316 -3.514 1.726 1.00 0.00 A ATOM 311 HE3 TRP A 19 30.797 0.954 4.167 1.00 0.00 A ATOM 312 HH2 TRP A 19 33.083 -0.326 0.775 1.00 0.00 A ATOM 313 HZ2 TRP A 19 31.609 -2.310 0.518 1.00 0.00 A ATOM 314 HZ3 TRP A 19 32.674 1.294 2.595 1.00 0.00 A ATOM 315 N TRP A 19 28.200 1.032 3.334 1.00 0.00 A ATOM 316 NE1 TRP A 19 29.392 -2.740 2.330 1.00 0.00 A ATOM 317 O TRP A 19 27.941 2.922 5.760 1.00 0.00 A ATOM 318 C PHE A 20 31.522 2.135 7.661 1.00 0.00 A ATOM 319 CA PHE A 20 30.063 2.505 7.368 1.00 0.00 A ATOM 320 CB PHE A 20 29.300 2.596 8.705 1.00 0.00 A ATOM 321 CD1 PHE A 20 27.023 3.545 8.169 1.00 0.00 A ATOM 322 CD2 PHE A 20 27.212 1.168 8.613 1.00 0.00 A ATOM 323 CE1 PHE A 20 25.646 3.400 7.973 1.00 0.00 A ATOM 324 CE2 PHE A 20 25.834 1.025 8.415 1.00 0.00 A ATOM 325 CG PHE A 20 27.809 2.431 8.489 1.00 0.00 A ATOM 326 CZ PHE A 20 25.051 2.139 8.094 1.00 0.00 A ATOM 327 HN PHE A 20 29.841 0.595 6.393 1.00 0.00 A ATOM 328 HA PHE A 20 30.038 3.469 6.881 1.00 0.00 A ATOM 329 HB2 PHE A 20 29.651 1.828 9.376 1.00 0.00 A ATOM 330 HB1 PHE A 20 29.487 3.561 9.151 1.00 0.00 A ATOM 331 HD1 PHE A 20 27.481 4.517 8.070 1.00 0.00 A ATOM 332 HD2 PHE A 20 27.812 0.306 8.863 1.00 0.00 A ATOM 333 HE1 PHE A 20 25.042 4.260 7.727 1.00 0.00 A ATOM 334 HE2 PHE A 20 25.373 0.053 8.507 1.00 0.00 A ATOM 335 HZ PHE A 20 23.987 2.026 7.940 1.00 0.00 A ATOM 336 N PHE A 20 29.449 1.485 6.458 1.00 0.00 A ATOM 337 O PHE A 20 32.401 2.964 7.572 1.00 0.00 A ATOM 338 C PRO A 21 33.962 -0.043 7.316 1.00 0.00 A ATOM 339 CA PRO A 21 33.142 0.492 8.493 1.00 0.00 A ATOM 340 CB PRO A 21 32.882 -0.626 9.517 1.00 0.00 A ATOM 341 CD PRO A 21 30.821 -0.179 8.253 1.00 0.00 A ATOM 342 CG PRO A 21 31.437 -1.028 9.371 1.00 0.00 A ATOM 343 HA PRO A 21 33.662 1.302 8.976 1.00 0.00 A ATOM 344 HB2 PRO A 21 33.526 -1.470 9.313 1.00 0.00 A ATOM 345 HB1 PRO A 21 33.059 -0.260 10.517 1.00 0.00 A ATOM 346 HD2 PRO A 21 30.744 -0.758 7.343 1.00 0.00 A ATOM 347 HD1 PRO A 21 29.858 0.196 8.548 1.00 0.00 A ATOM 348 HG2 PRO A 21 31.372 -2.078 9.116 1.00 0.00 A ATOM 349 HG1 PRO A 21 30.909 -0.843 10.294 1.00 0.00 A ATOM 350 N PRO A 21 31.778 0.922 8.092 1.00 0.00 A ATOM 351 O PRO A 21 35.176 -0.003 7.325 1.00 0.00 A ATOM 352 C VAL A 22 34.651 -0.186 4.314 1.00 0.00 A ATOM 353 CA VAL A 22 34.061 -1.260 5.229 1.00 0.00 A ATOM 354 CB VAL A 22 33.117 -2.169 4.428 1.00 0.00 A ATOM 355 CG1 VAL A 22 33.902 -3.360 3.870 1.00 0.00 A ATOM 356 CG2 VAL A 22 31.996 -2.695 5.336 1.00 0.00 A ATOM 357 HN VAL A 22 32.343 -0.702 6.388 1.00 0.00 A ATOM 358 HA VAL A 22 34.870 -1.856 5.633 1.00 0.00 A ATOM 359 HB VAL A 22 32.687 -1.609 3.610 1.00 0.00 A ATOM 360 HG11 VAL A 22 34.147 -4.039 4.673 1.00 0.00 A ATOM 361 HG12 VAL A 22 34.812 -3.008 3.405 1.00 0.00 A ATOM 362 HG13 VAL A 22 33.300 -3.874 3.135 1.00 0.00 A ATOM 363 HG21 VAL A 22 31.535 -3.557 4.875 1.00 0.00 A ATOM 364 HG22 VAL A 22 31.252 -1.925 5.475 1.00 0.00 A ATOM 365 HG23 VAL A 22 32.409 -2.977 6.293 1.00 0.00 A ATOM 366 N VAL A 22 33.315 -0.624 6.347 1.00 0.00 A ATOM 367 O VAL A 22 35.515 -0.469 3.520 1.00 0.00 A ATOM 368 C LEU A 23 36.267 2.333 3.953 1.00 0.00 A ATOM 369 CA LEU A 23 34.815 2.097 3.540 1.00 0.00 A ATOM 370 CB LEU A 23 34.024 3.413 3.624 1.00 0.00 A ATOM 371 CD1 LEU A 23 34.651 4.792 5.626 1.00 0.00 A ATOM 372 CD2 LEU A 23 32.254 4.342 5.117 1.00 0.00 A ATOM 373 CG LEU A 23 33.666 3.755 5.077 1.00 0.00 A ATOM 374 HN LEU A 23 33.528 1.274 5.074 1.00 0.00 A ATOM 375 HA LEU A 23 34.799 1.743 2.519 1.00 0.00 A ATOM 376 HB2 LEU A 23 34.624 4.209 3.210 1.00 0.00 A ATOM 377 HB1 LEU A 23 33.116 3.320 3.046 1.00 0.00 A ATOM 378 HD11 LEU A 23 34.840 4.590 6.669 1.00 0.00 A ATOM 379 HD12 LEU A 23 34.227 5.781 5.522 1.00 0.00 A ATOM 380 HD13 LEU A 23 35.578 4.741 5.075 1.00 0.00 A ATOM 381 HD21 LEU A 23 32.204 5.204 4.468 1.00 0.00 A ATOM 382 HD22 LEU A 23 32.017 4.638 6.126 1.00 0.00 A ATOM 383 HD23 LEU A 23 31.545 3.600 4.784 1.00 0.00 A ATOM 384 HG LEU A 23 33.705 2.864 5.684 1.00 0.00 A ATOM 385 N LEU A 23 34.219 1.044 4.420 1.00 0.00 A ATOM 386 O LEU A 23 37.176 2.182 3.158 1.00 0.00 A ATOM 387 C ALA A 24 38.690 1.562 5.321 1.00 0.00 A ATOM 388 CA ALA A 24 37.900 2.817 5.676 1.00 0.00 A ATOM 389 CB ALA A 24 37.919 3.019 7.195 1.00 0.00 A ATOM 390 HN ALA A 24 35.754 2.716 5.836 1.00 0.00 A ATOM 391 HA ALA A 24 38.343 3.675 5.188 1.00 0.00 A ATOM 392 HB1 ALA A 24 37.276 2.290 7.664 1.00 0.00 A ATOM 393 HB2 ALA A 24 37.570 4.014 7.431 1.00 0.00 A ATOM 394 HB3 ALA A 24 38.929 2.897 7.562 1.00 0.00 A ATOM 395 N ALA A 24 36.498 2.642 5.203 1.00 0.00 A ATOM 396 O ALA A 24 39.813 1.627 4.862 1.00 0.00 A ATOM 397 C LEU A 25 38.839 -0.871 3.538 1.00 0.00 A ATOM 398 CA LEU A 25 38.754 -0.836 5.061 1.00 0.00 A ATOM 399 CB LEU A 25 37.946 -2.040 5.562 1.00 0.00 A ATOM 400 CD1 LEU A 25 38.315 -1.355 7.945 1.00 0.00 A ATOM 401 CD2 LEU A 25 37.710 -3.720 7.406 1.00 0.00 A ATOM 402 CG LEU A 25 38.483 -2.486 6.927 1.00 0.00 A ATOM 403 HN LEU A 25 37.156 0.401 5.788 1.00 0.00 A ATOM 404 HA LEU A 25 39.748 -0.863 5.479 1.00 0.00 A ATOM 405 HB2 LEU A 25 36.907 -1.764 5.655 1.00 0.00 A ATOM 406 HB1 LEU A 25 38.040 -2.855 4.859 1.00 0.00 A ATOM 407 HD11 LEU A 25 38.268 -1.770 8.941 1.00 0.00 A ATOM 408 HD12 LEU A 25 37.402 -0.817 7.739 1.00 0.00 A ATOM 409 HD13 LEU A 25 39.154 -0.679 7.875 1.00 0.00 A ATOM 410 HD21 LEU A 25 36.682 -3.450 7.595 1.00 0.00 A ATOM 411 HD22 LEU A 25 38.157 -4.095 8.315 1.00 0.00 A ATOM 412 HD23 LEU A 25 37.748 -4.487 6.645 1.00 0.00 A ATOM 413 HG LEU A 25 39.532 -2.731 6.834 1.00 0.00 A ATOM 414 N LEU A 25 38.079 0.423 5.465 1.00 0.00 A ATOM 415 O LEU A 25 39.899 -0.989 2.975 1.00 0.00 A ATOM 416 C MET A 26 38.894 0.062 0.851 1.00 0.00 A ATOM 417 CA MET A 26 37.725 -0.774 1.381 1.00 0.00 A ATOM 418 CB MET A 26 36.394 -0.197 0.874 1.00 0.00 A ATOM 419 CE MET A 26 34.528 1.553 -1.788 1.00 0.00 A ATOM 420 CG MET A 26 36.431 -0.029 -0.651 1.00 0.00 A ATOM 421 HN MET A 26 36.879 -0.652 3.359 1.00 0.00 A ATOM 422 HA MET A 26 37.828 -1.793 1.040 1.00 0.00 A ATOM 423 HB2 MET A 26 35.591 -0.867 1.141 1.00 0.00 A ATOM 424 HB1 MET A 26 36.224 0.765 1.335 1.00 0.00 A ATOM 425 HE1 MET A 26 34.177 2.527 -2.103 1.00 0.00 A ATOM 426 HE2 MET A 26 33.849 1.149 -1.054 1.00 0.00 A ATOM 427 HE3 MET A 26 34.573 0.888 -2.639 1.00 0.00 A ATOM 428 HG2 MET A 26 37.387 -0.357 -1.033 1.00 0.00 A ATOM 429 HG1 MET A 26 35.645 -0.621 -1.098 1.00 0.00 A ATOM 430 N MET A 26 37.727 -0.757 2.873 1.00 0.00 A ATOM 431 O MET A 26 39.615 -0.359 -0.038 1.00 0.00 A ATOM 432 SD MET A 26 36.180 1.716 -1.068 1.00 0.00 A ATOM 433 C ALA A 27 41.550 1.429 1.148 1.00 0.00 A ATOM 434 CA ALA A 27 40.197 2.116 0.914 1.00 0.00 A ATOM 435 CB ALA A 27 40.168 3.443 1.680 1.00 0.00 A ATOM 436 HN ALA A 27 38.484 1.551 2.100 1.00 0.00 A ATOM 437 HA ALA A 27 40.073 2.310 -0.142 1.00 0.00 A ATOM 438 HB1 ALA A 27 40.317 3.254 2.734 1.00 0.00 A ATOM 439 HB2 ALA A 27 39.214 3.926 1.532 1.00 0.00 A ATOM 440 HB3 ALA A 27 40.957 4.085 1.315 1.00 0.00 A ATOM 441 N ALA A 27 39.083 1.239 1.387 1.00 0.00 A ATOM 442 O ALA A 27 42.578 1.909 0.712 1.00 0.00 A ATOM 443 C HIS A 28 42.672 -1.874 1.922 1.00 0.00 A ATOM 444 CA HIS A 28 42.856 -0.371 2.130 1.00 0.00 A ATOM 445 CB HIS A 28 43.268 -0.114 3.580 1.00 0.00 A ATOM 446 CD2 HIS A 28 45.658 0.440 4.504 1.00 0.00 A ATOM 447 CE1 HIS A 28 46.803 -0.922 3.263 1.00 0.00 A ATOM 448 CG HIS A 28 44.761 -0.216 3.701 1.00 0.00 A ATOM 449 HN HIS A 28 40.726 -0.036 2.209 1.00 0.00 A ATOM 450 HA HIS A 28 43.624 -0.001 1.464 1.00 0.00 A ATOM 451 HB2 HIS A 28 42.948 0.877 3.873 1.00 0.00 A ATOM 452 HB1 HIS A 28 42.804 -0.848 4.225 1.00 0.00 A ATOM 453 HD1 HIS A 28 45.163 -1.704 2.235 1.00 0.00 A ATOM 454 HD2 HIS A 28 45.405 1.190 5.240 1.00 0.00 A ATOM 455 HE1 HIS A 28 47.623 -1.465 2.819 1.00 0.00 A ATOM 456 HE2 HIS A 28 47.777 0.281 4.652 1.00 0.00 A ATOM 457 N HIS A 28 41.566 0.327 1.850 1.00 0.00 A ATOM 458 ND1 HIS A 28 45.512 -1.083 2.916 1.00 0.00 A ATOM 459 NE2 HIS A 28 46.942 -0.009 4.225 1.00 0.00 A ATOM 460 O HIS A 28 43.485 -2.532 1.302 1.00 0.00 A ATOM 461 C SER A 29 41.033 -4.155 0.792 1.00 0.00 A ATOM 462 CA SER A 29 41.304 -3.857 2.267 1.00 0.00 A ATOM 463 CB SER A 29 40.065 -4.195 3.103 1.00 0.00 A ATOM 464 HN SER A 29 40.961 -1.838 2.910 1.00 0.00 A ATOM 465 HA SER A 29 42.145 -4.440 2.610 1.00 0.00 A ATOM 466 HB2 SER A 29 39.186 -3.790 2.632 1.00 0.00 A ATOM 467 HB1 SER A 29 39.960 -5.266 3.185 1.00 0.00 A ATOM 468 HG SER A 29 41.125 -3.743 4.676 1.00 0.00 A ATOM 469 N SER A 29 41.598 -2.407 2.426 1.00 0.00 A ATOM 470 O SER A 29 41.608 -5.055 0.212 1.00 0.00 A ATOM 471 OG SER A 29 40.210 -3.617 4.395 1.00 0.00 A ATOM 472 C LEU A 30 41.151 -3.034 -2.063 1.00 0.00 A ATOM 473 CA LEU A 30 39.946 -3.568 -1.290 1.00 0.00 A ATOM 474 CB LEU A 30 38.676 -2.808 -1.706 1.00 0.00 A ATOM 475 CD1 LEU A 30 36.266 -3.259 -2.226 1.00 0.00 A ATOM 476 CD2 LEU A 30 38.029 -3.853 -3.884 1.00 0.00 A ATOM 477 CG LEU A 30 37.698 -3.769 -2.394 1.00 0.00 A ATOM 478 HN LEU A 30 39.780 -2.621 0.635 1.00 0.00 A ATOM 479 HA LEU A 30 39.827 -4.625 -1.495 1.00 0.00 A ATOM 480 HB2 LEU A 30 38.208 -2.388 -0.830 1.00 0.00 A ATOM 481 HB1 LEU A 30 38.939 -2.013 -2.388 1.00 0.00 A ATOM 482 HD11 LEU A 30 36.149 -2.328 -2.761 1.00 0.00 A ATOM 483 HD12 LEU A 30 36.063 -3.102 -1.179 1.00 0.00 A ATOM 484 HD13 LEU A 30 35.573 -3.991 -2.621 1.00 0.00 A ATOM 485 HD21 LEU A 30 37.819 -2.905 -4.354 1.00 0.00 A ATOM 486 HD22 LEU A 30 37.425 -4.623 -4.340 1.00 0.00 A ATOM 487 HD23 LEU A 30 39.074 -4.095 -4.009 1.00 0.00 A ATOM 488 HG LEU A 30 37.782 -4.752 -1.949 1.00 0.00 A ATOM 489 N LEU A 30 40.200 -3.369 0.163 1.00 0.00 A ATOM 490 O LEU A 30 41.581 -3.618 -3.040 1.00 0.00 A ATOM 491 C ALA A 31 42.737 -1.152 -3.695 1.00 0.00 A ATOM 492 CA ALA A 31 42.972 -1.410 -2.206 1.00 0.00 A ATOM 493 CB ALA A 31 44.127 -2.402 -2.032 1.00 0.00 A ATOM 494 HN ALA A 31 41.388 -1.557 -0.756 1.00 0.00 A ATOM 495 HA ALA A 31 43.229 -0.480 -1.719 1.00 0.00 A ATOM 496 HB1 ALA A 31 44.820 -2.293 -2.853 1.00 0.00 A ATOM 497 HB2 ALA A 31 43.738 -3.409 -2.021 1.00 0.00 A ATOM 498 HB3 ALA A 31 44.634 -2.201 -1.102 1.00 0.00 A ATOM 499 N ALA A 31 41.736 -1.967 -1.576 1.00 0.00 A ATOM 500 O ALA A 31 43.201 -1.892 -4.543 1.00 0.00 A ATOM 501 C THR A 32 43.171 0.335 -6.173 1.00 0.00 A ATOM 502 CA THR A 32 41.819 0.218 -5.460 1.00 0.00 A ATOM 503 CB THR A 32 41.052 1.540 -5.568 1.00 0.00 A ATOM 504 CG2 THR A 32 39.667 1.287 -6.172 1.00 0.00 A ATOM 505 HN THR A 32 41.700 0.501 -3.332 1.00 0.00 A ATOM 506 HA THR A 32 41.243 -0.575 -5.912 1.00 0.00 A ATOM 507 HB THR A 32 41.600 2.227 -6.198 1.00 0.00 A ATOM 508 HG1 THR A 32 41.601 2.762 -4.149 1.00 0.00 A ATOM 509 HG21 THR A 32 39.773 0.774 -7.118 1.00 0.00 A ATOM 510 HG22 THR A 32 39.166 2.230 -6.330 1.00 0.00 A ATOM 511 HG23 THR A 32 39.085 0.680 -5.496 1.00 0.00 A ATOM 512 N THR A 32 42.050 -0.098 -4.026 1.00 0.00 A ATOM 513 O THR A 32 43.380 -0.249 -7.221 1.00 0.00 A ATOM 514 OG1 THR A 32 40.906 2.101 -4.266 1.00 0.00 A ATOM 515 C THR A 33 46.507 1.155 -5.122 1.00 0.00 A ATOM 516 CA THR A 33 45.443 1.184 -6.224 1.00 0.00 A ATOM 517 CB THR A 33 45.531 2.508 -6.992 1.00 0.00 A ATOM 518 CG2 THR A 33 44.370 2.612 -7.985 1.00 0.00 A ATOM 519 HN THR A 33 43.912 1.497 -4.743 1.00 0.00 A ATOM 520 HA THR A 33 45.606 0.360 -6.905 1.00 0.00 A ATOM 521 HB THR A 33 46.466 2.550 -7.533 1.00 0.00 A ATOM 522 HG1 THR A 33 45.968 3.325 -5.277 1.00 0.00 A ATOM 523 HG21 THR A 33 44.547 3.434 -8.664 1.00 0.00 A ATOM 524 HG22 THR A 33 43.449 2.782 -7.448 1.00 0.00 A ATOM 525 HG23 THR A 33 44.293 1.693 -8.547 1.00 0.00 A ATOM 526 N THR A 33 44.097 1.057 -5.599 1.00 0.00 A ATOM 527 OT1 THR A 33 46.567 2.100 -4.358 1.00 0.00 A ATOM 528 OT2 THR A 33 47.243 0.193 -5.058 1.00 0.00 A ATOM 529 OG1 THR A 33 45.464 3.587 -6.069 1.00 0.00 A END
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