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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510744 |
2l61   |
17294 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.419 -2.471 -10.156 1.00 0.00 A ATOM 2 CA GLY A 1 4.940 -2.783 -11.544 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.797 -0.886 -11.797 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.207 -3.381 -12.082 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.868 -3.345 -11.464 1.00 0.00 A ATOM 6 N GLY A 1 5.184 -1.526 -12.261 1.00 0.00 A ATOM 7 O GLY A 1 3.449 -1.720 -10.018 1.00 0.00 A ATOM 8 C SER A 2 5.911 -2.234 -7.035 1.00 0.00 A ATOM 9 CA SER A 2 4.686 -2.806 -7.742 1.00 0.00 A ATOM 10 CB SER A 2 4.111 -4.085 -7.125 1.00 0.00 A ATOM 11 HN SER A 2 5.843 -3.652 -9.259 1.00 0.00 A ATOM 12 HA SER A 2 3.915 -2.040 -7.688 1.00 0.00 A ATOM 13 HB2 SER A 2 4.644 -4.960 -7.495 1.00 0.00 A ATOM 14 HB1 SER A 2 4.195 -4.045 -6.038 1.00 0.00 A ATOM 15 HG SER A 2 2.471 -5.109 -7.517 1.00 0.00 A ATOM 16 N SER A 2 5.046 -3.034 -9.127 1.00 0.00 A ATOM 17 O SER A 2 7.054 -2.384 -7.468 1.00 0.00 A ATOM 18 OG SER A 2 2.738 -4.162 -7.472 1.00 0.00 A ATOM 19 C GLY A 3 6.016 0.314 -4.548 1.00 0.00 A ATOM 20 CA GLY A 3 6.678 -0.915 -5.125 1.00 0.00 A ATOM 21 HN GLY A 3 4.707 -1.462 -5.613 1.00 0.00 A ATOM 22 HA2 GLY A 3 7.020 -1.591 -4.348 1.00 0.00 A ATOM 23 HA1 GLY A 3 7.533 -0.619 -5.724 1.00 0.00 A ATOM 24 N GLY A 3 5.667 -1.559 -5.924 1.00 0.00 A ATOM 25 O GLY A 3 5.843 1.325 -5.232 1.00 0.00 A ATOM 26 C CYS A 4 5.853 2.378 -2.240 1.00 0.00 A ATOM 27 CA CYS A 4 4.895 1.244 -2.585 1.00 0.00 A ATOM 28 CB CYS A 4 4.331 0.639 -1.312 1.00 0.00 A ATOM 29 HN CYS A 4 5.751 -0.677 -2.821 1.00 0.00 A ATOM 30 HA CYS A 4 4.082 1.640 -3.190 1.00 0.00 A ATOM 31 HB2 CYS A 4 3.810 -0.280 -1.558 1.00 0.00 A ATOM 32 HB1 CYS A 4 5.174 0.422 -0.678 1.00 0.00 A ATOM 33 N CYS A 4 5.559 0.190 -3.311 1.00 0.00 A ATOM 34 O CYS A 4 7.060 2.308 -2.473 1.00 0.00 A ATOM 35 SG CYS A 4 3.247 1.694 -0.344 1.00 0.00 A ATOM 36 C ASP A 5 5.177 5.010 0.107 1.00 0.00 A ATOM 37 CA ASP A 5 5.882 4.641 -1.190 1.00 0.00 A ATOM 38 CB ASP A 5 5.692 5.764 -2.217 1.00 0.00 A ATOM 39 CG ASP A 5 5.638 5.242 -3.654 1.00 0.00 A ATOM 40 HN ASP A 5 4.280 3.389 -1.466 1.00 0.00 A ATOM 41 HA ASP A 5 6.946 4.483 -1.032 1.00 0.00 A ATOM 42 HB2 ASP A 5 4.757 6.280 -2.010 1.00 0.00 A ATOM 43 HB1 ASP A 5 6.493 6.485 -2.064 1.00 0.00 A ATOM 44 N ASP A 5 5.279 3.409 -1.640 1.00 0.00 A ATOM 45 O ASP A 5 4.097 4.484 0.414 1.00 0.00 A ATOM 46 OD1 ASP A 5 6.687 4.892 -4.228 1.00 0.00 A ATOM 47 OD2 ASP A 5 4.501 4.976 -4.122 1.00 0.00 A ATOM 48 C ASP A 6 3.997 7.233 1.924 1.00 0.00 A ATOM 49 CA ASP A 6 5.205 6.328 2.153 1.00 0.00 A ATOM 50 CB ASP A 6 6.247 6.984 3.060 1.00 0.00 A ATOM 51 CG ASP A 6 6.295 8.497 2.896 1.00 0.00 A ATOM 52 HN ASP A 6 6.658 6.306 0.542 1.00 0.00 A ATOM 53 HA ASP A 6 4.852 5.426 2.664 1.00 0.00 A ATOM 54 HB2 ASP A 6 5.977 6.745 4.087 1.00 0.00 A ATOM 55 HB1 ASP A 6 7.234 6.558 2.876 1.00 0.00 A ATOM 56 N ASP A 6 5.782 5.910 0.874 1.00 0.00 A ATOM 57 O ASP A 6 3.047 7.200 2.707 1.00 0.00 A ATOM 58 OD1 ASP A 6 6.709 8.931 1.802 1.00 0.00 A ATOM 59 OD2 ASP A 6 5.909 9.204 3.860 1.00 0.00 A ATOM 60 C LYS A 7 1.559 8.200 0.298 1.00 0.00 A ATOM 61 CA LYS A 7 2.941 8.846 0.303 1.00 0.00 A ATOM 62 CB LYS A 7 3.300 9.300 -1.119 1.00 0.00 A ATOM 63 CD LYS A 7 4.684 11.392 -0.621 1.00 0.00 A ATOM 64 CE LYS A 7 5.851 12.237 -1.152 1.00 0.00 A ATOM 65 CG LYS A 7 4.660 10.008 -1.282 1.00 0.00 A ATOM 66 HN LYS A 7 4.822 7.859 0.239 1.00 0.00 A ATOM 67 HA LYS A 7 2.904 9.713 0.957 1.00 0.00 A ATOM 68 HB2 LYS A 7 3.293 8.429 -1.771 1.00 0.00 A ATOM 69 HB1 LYS A 7 2.512 9.965 -1.470 1.00 0.00 A ATOM 70 HD2 LYS A 7 3.751 11.904 -0.848 1.00 0.00 A ATOM 71 HD1 LYS A 7 4.774 11.284 0.461 1.00 0.00 A ATOM 72 HE2 LYS A 7 6.763 11.976 -0.608 1.00 0.00 A ATOM 73 HE1 LYS A 7 6.005 12.020 -2.211 1.00 0.00 A ATOM 74 HG2 LYS A 7 5.468 9.394 -0.883 1.00 0.00 A ATOM 75 HG1 LYS A 7 4.832 10.134 -2.350 1.00 0.00 A ATOM 76 HZ1 LYS A 7 6.405 14.232 -1.266 1.00 0.00 A ATOM 77 HZ2 LYS A 7 5.395 13.926 -0.039 1.00 0.00 A ATOM 78 HZ3 LYS A 7 4.811 14.003 -1.565 1.00 0.00 A ATOM 79 N LYS A 7 3.974 7.925 0.780 1.00 0.00 A ATOM 80 NZ LYS A 7 5.589 13.685 -1.008 1.00 0.00 A ATOM 81 O LYS A 7 0.538 8.884 0.303 1.00 0.00 A ATOM 82 C CYS A 8 -0.426 6.146 1.612 1.00 0.00 A ATOM 83 CA CYS A 8 0.320 6.089 0.271 1.00 0.00 A ATOM 84 CB CYS A 8 0.702 4.643 -0.013 1.00 0.00 A ATOM 85 HN CYS A 8 2.430 6.407 0.255 1.00 0.00 A ATOM 86 HA CYS A 8 -0.315 6.422 -0.541 1.00 0.00 A ATOM 87 HB2 CYS A 8 0.772 4.517 -1.091 1.00 0.00 A ATOM 88 HB1 CYS A 8 1.673 4.437 0.437 1.00 0.00 A ATOM 89 N CYS A 8 1.531 6.869 0.263 1.00 0.00 A ATOM 90 O CYS A 8 -1.648 6.005 1.633 1.00 0.00 A ATOM 91 SG CYS A 8 -0.471 3.425 0.614 1.00 0.00 A ATOM 92 C GLY A 9 -0.082 4.891 4.814 1.00 0.00 A ATOM 93 CA GLY A 9 -0.317 6.201 4.058 1.00 0.00 A ATOM 94 HN GLY A 9 1.304 6.312 2.671 1.00 0.00 A ATOM 95 HA2 GLY A 9 0.107 7.014 4.639 1.00 0.00 A ATOM 96 HA1 GLY A 9 -1.388 6.383 3.981 1.00 0.00 A ATOM 97 N GLY A 9 0.298 6.187 2.733 1.00 0.00 A ATOM 98 O GLY A 9 -0.822 4.561 5.739 1.00 0.00 A ATOM 99 C CYS A 10 2.764 2.701 4.685 1.00 0.00 A ATOM 100 CA CYS A 10 1.259 2.784 4.924 1.00 0.00 A ATOM 101 CB CYS A 10 0.561 1.583 4.264 1.00 0.00 A ATOM 102 HN CYS A 10 1.441 4.355 3.587 1.00 0.00 A ATOM 103 HA CYS A 10 1.047 2.784 5.996 1.00 0.00 A ATOM 104 HB2 CYS A 10 0.570 0.762 4.992 1.00 0.00 A ATOM 105 HB1 CYS A 10 -0.468 1.865 4.063 1.00 0.00 A ATOM 106 N CYS A 10 0.848 4.056 4.342 1.00 0.00 A ATOM 107 O CYS A 10 3.249 3.364 3.763 1.00 0.00 A ATOM 108 SG CYS A 10 1.316 0.937 2.724 1.00 0.00 A ATOM 109 C ALA A 11 5.276 1.313 3.795 1.00 0.00 A ATOM 110 CA ALA A 11 4.892 1.641 5.247 1.00 0.00 A ATOM 111 CB ALA A 11 5.366 0.539 6.196 1.00 0.00 A ATOM 112 HN ALA A 11 3.003 1.304 6.138 1.00 0.00 A ATOM 113 HA ALA A 11 5.370 2.573 5.543 1.00 0.00 A ATOM 114 HB1 ALA A 11 6.441 0.394 6.067 1.00 0.00 A ATOM 115 HB2 ALA A 11 5.164 0.833 7.229 1.00 0.00 A ATOM 116 HB3 ALA A 11 4.844 -0.394 5.972 1.00 0.00 A ATOM 117 N ALA A 11 3.457 1.815 5.397 1.00 0.00 A ATOM 118 O ALA A 11 4.502 0.678 3.055 1.00 0.00 A ATOM 119 C VAL A 12 7.379 0.048 1.902 1.00 0.00 A ATOM 120 CA VAL A 12 7.098 1.541 2.125 1.00 0.00 A ATOM 121 CB VAL A 12 8.353 2.415 1.947 1.00 0.00 A ATOM 122 CG1 VAL A 12 9.061 2.077 0.635 1.00 0.00 A ATOM 123 CG2 VAL A 12 8.037 3.909 1.932 1.00 0.00 A ATOM 124 HN VAL A 12 7.038 2.259 4.113 1.00 0.00 A ATOM 125 HA VAL A 12 6.375 1.852 1.373 1.00 0.00 A ATOM 126 HB VAL A 12 9.031 2.240 2.771 1.00 0.00 A ATOM 127 HG11 VAL A 12 8.370 2.186 -0.200 1.00 0.00 A ATOM 128 HG12 VAL A 12 9.907 2.747 0.495 1.00 0.00 A ATOM 129 HG13 VAL A 12 9.418 1.048 0.664 1.00 0.00 A ATOM 130 HG21 VAL A 12 7.643 4.169 0.961 1.00 0.00 A ATOM 131 HG22 VAL A 12 7.308 4.167 2.696 1.00 0.00 A ATOM 132 HG23 VAL A 12 8.952 4.484 2.086 1.00 0.00 A ATOM 133 N VAL A 12 6.490 1.740 3.433 1.00 0.00 A ATOM 134 O VAL A 12 6.773 -0.473 0.966 1.00 0.00 A ATOM 135 C PRO A 13 7.249 -2.826 2.885 1.00 0.00 A ATOM 136 CA PRO A 13 8.513 -2.070 2.503 1.00 0.00 A ATOM 137 CB PRO A 13 9.714 -2.405 3.389 1.00 0.00 A ATOM 138 CD PRO A 13 9.025 -0.167 3.822 1.00 0.00 A ATOM 139 CG PRO A 13 9.592 -1.396 4.524 1.00 0.00 A ATOM 140 HA PRO A 13 8.771 -2.272 1.463 1.00 0.00 A ATOM 141 HB2 PRO A 13 9.692 -3.431 3.757 1.00 0.00 A ATOM 142 HB1 PRO A 13 10.632 -2.219 2.834 1.00 0.00 A ATOM 143 HD2 PRO A 13 8.433 0.417 4.519 1.00 0.00 A ATOM 144 HD1 PRO A 13 9.859 0.431 3.460 1.00 0.00 A ATOM 145 HG2 PRO A 13 8.888 -1.754 5.272 1.00 0.00 A ATOM 146 HG1 PRO A 13 10.551 -1.184 4.991 1.00 0.00 A ATOM 147 N PRO A 13 8.236 -0.650 2.691 1.00 0.00 A ATOM 148 O PRO A 13 7.030 -3.196 4.040 1.00 0.00 A ATOM 149 C CYS A 14 5.229 -5.141 2.271 1.00 0.00 A ATOM 150 CA CYS A 14 5.093 -3.632 2.035 1.00 0.00 A ATOM 151 CB CYS A 14 4.298 -3.282 0.785 1.00 0.00 A ATOM 152 HN CYS A 14 6.647 -2.626 0.993 1.00 0.00 A ATOM 153 HA CYS A 14 4.589 -3.200 2.888 1.00 0.00 A ATOM 154 HB2 CYS A 14 4.975 -3.263 -0.069 1.00 0.00 A ATOM 155 HB1 CYS A 14 3.541 -4.041 0.606 1.00 0.00 A ATOM 156 N CYS A 14 6.369 -2.978 1.907 1.00 0.00 A ATOM 157 O CYS A 14 6.230 -5.740 1.886 1.00 0.00 A ATOM 158 SG CYS A 14 3.519 -1.652 0.863 1.00 0.00 A ATOM 159 C PRO A 15 3.988 -8.043 1.852 1.00 0.00 A ATOM 160 CA PRO A 15 4.185 -7.206 3.122 1.00 0.00 A ATOM 161 CB PRO A 15 3.018 -7.423 4.087 1.00 0.00 A ATOM 162 CD PRO A 15 2.976 -5.157 3.347 1.00 0.00 A ATOM 163 CG PRO A 15 2.052 -6.300 3.732 1.00 0.00 A ATOM 164 HA PRO A 15 5.117 -7.503 3.609 1.00 0.00 A ATOM 165 HB2 PRO A 15 2.548 -8.396 3.959 1.00 0.00 A ATOM 166 HB1 PRO A 15 3.356 -7.304 5.114 1.00 0.00 A ATOM 167 HD2 PRO A 15 2.508 -4.537 2.590 1.00 0.00 A ATOM 168 HD1 PRO A 15 3.200 -4.559 4.230 1.00 0.00 A ATOM 169 HG2 PRO A 15 1.464 -6.582 2.862 1.00 0.00 A ATOM 170 HG1 PRO A 15 1.405 -6.034 4.564 1.00 0.00 A ATOM 171 N PRO A 15 4.194 -5.774 2.849 1.00 0.00 A ATOM 172 O PRO A 15 4.153 -9.259 1.911 1.00 0.00 A ATOM 173 C GLY A 16 2.696 -7.241 -1.520 1.00 0.00 A ATOM 174 CA GLY A 16 3.398 -8.135 -0.518 1.00 0.00 A ATOM 175 HN GLY A 16 3.476 -6.434 0.714 1.00 0.00 A ATOM 176 HA2 GLY A 16 4.369 -8.425 -0.909 1.00 0.00 A ATOM 177 HA1 GLY A 16 2.795 -9.021 -0.339 1.00 0.00 A ATOM 178 N GLY A 16 3.601 -7.429 0.729 1.00 0.00 A ATOM 179 O GLY A 16 3.339 -6.507 -2.278 1.00 0.00 A ATOM 180 C GLY A 17 -0.863 -6.341 -1.982 1.00 0.00 A ATOM 181 CA GLY A 17 0.597 -6.398 -2.392 1.00 0.00 A ATOM 182 HN GLY A 17 0.866 -7.826 -0.842 1.00 0.00 A ATOM 183 HA2 GLY A 17 0.998 -5.383 -2.410 1.00 0.00 A ATOM 184 HA1 GLY A 17 0.682 -6.816 -3.399 1.00 0.00 A ATOM 185 N GLY A 17 1.369 -7.212 -1.479 1.00 0.00 A ATOM 186 O GLY A 17 -1.235 -5.561 -1.102 1.00 0.00 A ATOM 187 C THR A 18 -3.689 -7.371 -1.101 1.00 0.00 A ATOM 188 CA THR A 18 -3.125 -7.277 -2.525 1.00 0.00 A ATOM 189 CB THR A 18 -3.526 -8.451 -3.443 1.00 0.00 A ATOM 190 CG2 THR A 18 -3.565 -7.946 -4.888 1.00 0.00 A ATOM 191 HN THR A 18 -1.301 -7.757 -3.353 1.00 0.00 A ATOM 192 HA THR A 18 -3.566 -6.372 -2.947 1.00 0.00 A ATOM 193 HB THR A 18 -4.503 -8.842 -3.166 1.00 0.00 A ATOM 194 HG1 THR A 18 -2.549 -9.941 -4.236 1.00 0.00 A ATOM 195 HG21 THR A 18 -2.651 -7.413 -5.139 1.00 0.00 A ATOM 196 HG22 THR A 18 -4.408 -7.264 -5.002 1.00 0.00 A ATOM 197 HG23 THR A 18 -3.688 -8.775 -5.582 1.00 0.00 A ATOM 198 N THR A 18 -1.681 -7.135 -2.650 1.00 0.00 A ATOM 199 O THR A 18 -4.699 -6.717 -0.813 1.00 0.00 A ATOM 200 OG1 THR A 18 -2.554 -9.488 -3.376 1.00 0.00 A ATOM 201 C GLY A 19 -3.510 -6.931 1.959 1.00 0.00 A ATOM 202 CA GLY A 19 -3.549 -8.245 1.182 1.00 0.00 A ATOM 203 HN GLY A 19 -2.220 -8.635 -0.449 1.00 0.00 A ATOM 204 HA2 GLY A 19 -4.579 -8.599 1.157 1.00 0.00 A ATOM 205 HA1 GLY A 19 -2.948 -8.981 1.715 1.00 0.00 A ATOM 206 N GLY A 19 -3.050 -8.112 -0.189 1.00 0.00 A ATOM 207 O GLY A 19 -4.343 -6.691 2.836 1.00 0.00 A ATOM 208 C CYS A 20 -3.597 -3.869 2.033 1.00 0.00 A ATOM 209 CA CYS A 20 -2.361 -4.763 2.257 1.00 0.00 A ATOM 210 CB CYS A 20 -1.093 -4.161 1.642 1.00 0.00 A ATOM 211 HN CYS A 20 -1.915 -6.339 0.895 1.00 0.00 A ATOM 212 HA CYS A 20 -2.215 -4.910 3.325 1.00 0.00 A ATOM 213 HB2 CYS A 20 -0.467 -4.959 1.245 1.00 0.00 A ATOM 214 HB1 CYS A 20 -1.372 -3.532 0.799 1.00 0.00 A ATOM 215 N CYS A 20 -2.552 -6.064 1.631 1.00 0.00 A ATOM 216 O CYS A 20 -4.265 -4.001 1.011 1.00 0.00 A ATOM 217 SG CYS A 20 -0.033 -3.231 2.761 1.00 0.00 A ATOM 218 C ARG A 21 -4.854 -0.928 1.680 1.00 0.00 A ATOM 219 CA ARG A 21 -5.065 -2.002 2.757 1.00 0.00 A ATOM 220 CB ARG A 21 -5.391 -1.329 4.117 1.00 0.00 A ATOM 221 CD ARG A 21 -7.211 -2.832 5.155 1.00 0.00 A ATOM 222 CG ARG A 21 -5.777 -2.292 5.255 1.00 0.00 A ATOM 223 CZ ARG A 21 -9.541 -1.960 5.450 1.00 0.00 A ATOM 224 HN ARG A 21 -3.320 -2.757 3.742 1.00 0.00 A ATOM 225 HA ARG A 21 -5.921 -2.611 2.447 1.00 0.00 A ATOM 226 HB2 ARG A 21 -4.527 -0.745 4.440 1.00 0.00 A ATOM 227 HB1 ARG A 21 -6.217 -0.630 3.985 1.00 0.00 A ATOM 228 HD2 ARG A 21 -7.427 -3.081 4.120 1.00 0.00 A ATOM 229 HD1 ARG A 21 -7.286 -3.741 5.743 1.00 0.00 A ATOM 230 HE ARG A 21 -7.919 -1.214 6.364 1.00 0.00 A ATOM 231 HG2 ARG A 21 -5.086 -3.134 5.271 1.00 0.00 A ATOM 232 HG1 ARG A 21 -5.670 -1.775 6.207 1.00 0.00 A ATOM 233 HH11 ARG A 21 -9.491 -3.631 4.242 1.00 0.00 A ATOM 234 HH12 ARG A 21 -11.041 -2.921 4.442 1.00 0.00 A ATOM 235 HH21 ARG A 21 -9.988 -0.392 6.675 1.00 0.00 A ATOM 236 HH22 ARG A 21 -11.338 -1.046 5.767 1.00 0.00 A ATOM 237 N ARG A 21 -3.884 -2.886 2.902 1.00 0.00 A ATOM 238 NE ARG A 21 -8.223 -1.897 5.676 1.00 0.00 A ATOM 239 NH1 ARG A 21 -10.050 -2.908 4.680 1.00 0.00 A ATOM 240 NH2 ARG A 21 -10.348 -1.070 6.010 1.00 0.00 A ATOM 241 O ARG A 21 -5.641 0.010 1.569 1.00 0.00 A ATOM 242 C CYS A 22 -4.404 0.142 -1.162 1.00 0.00 A ATOM 243 CA CYS A 22 -3.321 -0.146 -0.140 1.00 0.00 A ATOM 244 CB CYS A 22 -2.168 -0.802 -0.913 1.00 0.00 A ATOM 245 HN CYS A 22 -3.213 -1.848 1.090 1.00 0.00 A ATOM 246 HA CYS A 22 -3.007 0.802 0.298 1.00 0.00 A ATOM 247 HB2 CYS A 22 -2.403 -1.858 -1.053 1.00 0.00 A ATOM 248 HB1 CYS A 22 -2.151 -0.346 -1.907 1.00 0.00 A ATOM 249 N CYS A 22 -3.761 -1.035 0.920 1.00 0.00 A ATOM 250 O CYS A 22 -4.406 1.234 -1.720 1.00 0.00 A ATOM 251 SG CYS A 22 -0.469 -0.651 -0.286 1.00 0.00 A ATOM 252 C THR A 23 -7.775 -0.737 -1.809 1.00 0.00 A ATOM 253 CA THR A 23 -6.359 -0.624 -2.377 1.00 0.00 A ATOM 254 CB THR A 23 -6.022 -1.498 -3.604 1.00 0.00 A ATOM 255 CG2 THR A 23 -4.843 -0.877 -4.351 1.00 0.00 A ATOM 256 HN THR A 23 -5.298 -1.703 -0.935 1.00 0.00 A ATOM 257 HA THR A 23 -6.307 0.406 -2.710 1.00 0.00 A ATOM 258 HB THR A 23 -6.869 -1.543 -4.286 1.00 0.00 A ATOM 259 HG1 THR A 23 -6.429 -3.348 -3.247 1.00 0.00 A ATOM 260 HG21 THR A 23 -3.934 -0.921 -3.757 1.00 0.00 A ATOM 261 HG22 THR A 23 -5.064 0.162 -4.571 1.00 0.00 A ATOM 262 HG23 THR A 23 -4.676 -1.405 -5.285 1.00 0.00 A ATOM 263 N THR A 23 -5.313 -0.803 -1.392 1.00 0.00 A ATOM 264 O THR A 23 -8.718 -0.902 -2.574 1.00 0.00 A ATOM 265 OG1 THR A 23 -5.609 -2.808 -3.247 1.00 0.00 A ATOM 266 C SER A 24 -9.971 0.641 0.067 1.00 0.00 A ATOM 267 CA SER A 24 -9.272 -0.733 0.122 1.00 0.00 A ATOM 268 CB SER A 24 -9.159 -1.297 1.540 1.00 0.00 A ATOM 269 HN SER A 24 -7.154 -0.520 0.124 1.00 0.00 A ATOM 270 HA SER A 24 -9.870 -1.426 -0.467 1.00 0.00 A ATOM 271 HB2 SER A 24 -8.325 -1.998 1.589 1.00 0.00 A ATOM 272 HB1 SER A 24 -8.973 -0.487 2.243 1.00 0.00 A ATOM 273 HG SER A 24 -10.368 -2.812 1.345 1.00 0.00 A ATOM 274 N SER A 24 -7.945 -0.660 -0.483 1.00 0.00 A ATOM 275 O SER A 24 -11.159 0.750 0.368 1.00 0.00 A ATOM 276 OG SER A 24 -10.335 -1.993 1.886 1.00 0.00 A ATOM 277 C ALA A 25 -10.099 3.277 -1.861 1.00 0.00 A ATOM 278 CA ALA A 25 -9.719 3.066 -0.389 1.00 0.00 A ATOM 279 CB ALA A 25 -8.615 4.043 0.049 1.00 0.00 A ATOM 280 HN ALA A 25 -8.264 1.547 -0.504 1.00 0.00 A ATOM 281 HA ALA A 25 -10.597 3.218 0.243 1.00 0.00 A ATOM 282 HB1 ALA A 25 -8.306 3.831 1.070 1.00 0.00 A ATOM 283 HB2 ALA A 25 -7.749 3.958 -0.603 1.00 0.00 A ATOM 284 HB3 ALA A 25 -8.982 5.067 0.011 1.00 0.00 A ATOM 285 N ALA A 25 -9.227 1.703 -0.258 1.00 0.00 A ATOM 286 O ALA A 25 -10.133 2.329 -2.654 1.00 0.00 A ATOM 287 C ARG A 26 -10.562 6.319 -3.791 1.00 0.00 A ATOM 288 CA ARG A 26 -10.808 4.842 -3.600 1.00 0.00 A ATOM 289 CB ARG A 26 -12.248 4.437 -3.960 1.00 0.00 A ATOM 290 CD ARG A 26 -14.737 4.966 -3.887 1.00 0.00 A ATOM 291 CG ARG A 26 -13.354 5.280 -3.312 1.00 0.00 A ATOM 292 CZ ARG A 26 -16.249 3.331 -2.743 1.00 0.00 A ATOM 293 HN ARG A 26 -10.426 5.295 -1.603 1.00 0.00 A ATOM 294 HA ARG A 26 -10.132 4.300 -4.263 1.00 0.00 A ATOM 295 HB2 ARG A 26 -12.339 4.540 -5.044 1.00 0.00 A ATOM 296 HB1 ARG A 26 -12.410 3.395 -3.683 1.00 0.00 A ATOM 297 HD2 ARG A 26 -15.428 5.717 -3.521 1.00 0.00 A ATOM 298 HD1 ARG A 26 -14.714 5.057 -4.968 1.00 0.00 A ATOM 299 HE ARG A 26 -14.680 2.870 -3.974 1.00 0.00 A ATOM 300 HG2 ARG A 26 -13.362 5.133 -2.235 1.00 0.00 A ATOM 301 HG1 ARG A 26 -13.171 6.328 -3.517 1.00 0.00 A ATOM 302 HH11 ARG A 26 -16.981 5.256 -2.644 1.00 0.00 A ATOM 303 HH12 ARG A 26 -17.831 4.140 -1.665 1.00 0.00 A ATOM 304 HH21 ARG A 26 -15.944 1.294 -2.748 1.00 0.00 A ATOM 305 HH22 ARG A 26 -17.249 1.855 -1.745 1.00 0.00 A ATOM 306 N ARG A 26 -10.455 4.503 -2.235 1.00 0.00 A ATOM 307 NE ARG A 26 -15.210 3.617 -3.536 1.00 0.00 A ATOM 308 NH1 ARG A 26 -17.056 4.295 -2.305 1.00 0.00 A ATOM 309 NH2 ARG A 26 -16.477 2.075 -2.370 1.00 0.00 A ATOM 310 OT1 ARG A 26 -10.612 7.067 -2.785 1.00 0.00 A TER ATOM 311 CD CD B 100 1.136 -1.301 1.578 1.00 0.00 B TER ATOM 312 CD CD C 120 0.807 1.431 0.167 1.00 0.00 C END
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