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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625987 |
6cfb   |
30409 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 4.613 15.183 2.897 1.00 0.00 A ATOM 2 CA ASP A 1 5.227 15.521 4.222 1.00 0.00 A ATOM 3 CB ASP A 1 6.463 14.627 4.425 1.00 0.00 A ATOM 4 CG ASP A 1 7.273 14.980 5.632 1.00 0.00 A ATOM 5 HT1 ASP A 1 3.429 15.962 5.139 1.00 0.00 A ATOM 6 HT2 ASP A 1 4.637 15.500 6.231 1.00 0.00 A ATOM 7 HT3 ASP A 1 3.871 14.351 5.251 1.00 0.00 A ATOM 8 HA ASP A 1 5.533 16.556 4.220 1.00 0.00 A ATOM 9 HB2 ASP A 1 6.140 13.602 4.532 1.00 0.00 A ATOM 10 HB1 ASP A 1 7.094 14.700 3.552 1.00 0.00 A ATOM 11 N ASP A 1 4.237 15.323 5.289 1.00 0.00 A ATOM 12 O ASP A 1 3.452 14.744 2.831 1.00 0.00 A ATOM 13 OD1 ASP A 1 8.281 15.709 5.501 1.00 0.00 A ATOM 14 OD2 ASP A 1 6.932 14.527 6.726 1.00 0.00 A ATOM 15 C VAL A 2 4.997 13.480 0.423 1.00 0.00 A ATOM 16 CA VAL A 2 4.958 14.998 0.512 1.00 0.00 A ATOM 17 CB VAL A 2 5.873 15.619 -0.582 1.00 0.00 A ATOM 18 CG1 VAL A 2 5.467 15.145 -1.969 1.00 0.00 A ATOM 19 CG2 VAL A 2 5.819 17.134 -0.519 1.00 0.00 A ATOM 20 HN VAL A 2 6.252 15.808 1.954 1.00 0.00 A ATOM 21 HA VAL A 2 3.940 15.334 0.367 1.00 0.00 A ATOM 22 HB VAL A 2 6.889 15.306 -0.397 1.00 0.00 A ATOM 23 HG11 VAL A 2 4.452 15.453 -2.165 1.00 0.00 A ATOM 24 HG12 VAL A 2 5.532 14.068 -2.015 1.00 0.00 A ATOM 25 HG13 VAL A 2 6.124 15.579 -2.706 1.00 0.00 A ATOM 26 HG21 VAL A 2 6.153 17.467 0.452 1.00 0.00 A ATOM 27 HG22 VAL A 2 4.804 17.465 -0.683 1.00 0.00 A ATOM 28 HG23 VAL A 2 6.460 17.550 -1.282 1.00 0.00 A ATOM 29 N VAL A 2 5.373 15.381 1.838 1.00 0.00 A ATOM 30 O VAL A 2 6.067 12.864 0.419 1.00 0.00 A ATOM 31 C SER A 3 2.769 10.993 -0.658 1.00 0.00 A ATOM 32 CA SER A 3 3.769 11.456 0.398 1.00 0.00 A ATOM 33 CB SER A 3 3.408 10.948 1.791 1.00 0.00 A ATOM 34 HN SER A 3 3.021 13.396 0.454 1.00 0.00 A ATOM 35 HA SER A 3 4.747 11.078 0.141 1.00 0.00 A ATOM 36 HB2 SER A 3 2.435 11.325 2.071 1.00 0.00 A ATOM 37 HB1 SER A 3 3.398 9.868 1.795 1.00 0.00 A ATOM 38 HG SER A 3 5.209 11.496 2.249 1.00 0.00 A ATOM 39 N SER A 3 3.853 12.877 0.426 1.00 0.00 A ATOM 40 O SER A 3 1.553 11.139 -0.487 1.00 0.00 A ATOM 41 OG SER A 3 4.381 11.405 2.739 1.00 0.00 A ATOM 42 C PRO A 4 1.675 8.758 -2.385 1.00 0.00 A ATOM 43 CA PRO A 4 2.457 9.970 -2.881 1.00 0.00 A ATOM 44 CB PRO A 4 3.484 9.524 -3.925 1.00 0.00 A ATOM 45 CD PRO A 4 4.709 10.567 -2.186 1.00 0.00 A ATOM 46 CG PRO A 4 4.670 10.374 -3.666 1.00 0.00 A ATOM 47 HA PRO A 4 1.784 10.700 -3.305 1.00 0.00 A ATOM 48 HB2 PRO A 4 3.709 8.478 -3.776 1.00 0.00 A ATOM 49 HB1 PRO A 4 3.092 9.675 -4.920 1.00 0.00 A ATOM 50 HD2 PRO A 4 5.254 9.764 -1.711 1.00 0.00 A ATOM 51 HD1 PRO A 4 5.148 11.523 -1.941 1.00 0.00 A ATOM 52 HG2 PRO A 4 5.563 9.868 -4.002 1.00 0.00 A ATOM 53 HG1 PRO A 4 4.563 11.325 -4.166 1.00 0.00 A ATOM 54 N PRO A 4 3.281 10.535 -1.810 1.00 0.00 A ATOM 55 O PRO A 4 2.199 7.941 -1.596 1.00 0.00 A ATOM 56 C CYS A 5 -0.228 6.416 -3.401 1.00 0.00 A ATOM 57 CA CYS A 5 -0.382 7.551 -2.438 1.00 0.00 A ATOM 58 CB CYS A 5 -1.830 7.944 -2.440 1.00 0.00 A ATOM 59 HN CYS A 5 0.114 9.280 -3.488 1.00 0.00 A ATOM 60 HA CYS A 5 -0.121 7.242 -1.438 1.00 0.00 A ATOM 61 HB2 CYS A 5 -1.989 8.848 -1.871 1.00 0.00 A ATOM 62 HB1 CYS A 5 -2.110 8.090 -3.474 1.00 0.00 A ATOM 63 N CYS A 5 0.461 8.637 -2.832 1.00 0.00 A ATOM 64 O CYS A 5 0.031 6.640 -4.591 1.00 0.00 A ATOM 65 SG CYS A 5 -2.888 6.619 -1.785 1.00 0.00 A ATOM 66 C PHE A 6 -1.406 3.142 -3.382 1.00 0.00 A ATOM 67 CA PHE A 6 -0.311 4.099 -3.802 1.00 0.00 A ATOM 68 CB PHE A 6 1.047 3.408 -3.840 1.00 0.00 A ATOM 69 CD1 PHE A 6 1.310 3.102 -6.287 1.00 0.00 A ATOM 70 CD2 PHE A 6 1.212 1.154 -4.927 1.00 0.00 A ATOM 71 CE1 PHE A 6 1.437 2.330 -7.409 1.00 0.00 A ATOM 72 CE2 PHE A 6 1.342 0.364 -6.053 1.00 0.00 A ATOM 73 CG PHE A 6 1.196 2.530 -5.037 1.00 0.00 A ATOM 74 CZ PHE A 6 1.454 0.954 -7.298 1.00 0.00 A ATOM 75 HN PHE A 6 -0.377 5.075 -1.948 1.00 0.00 A ATOM 76 HA PHE A 6 -0.549 4.472 -4.788 1.00 0.00 A ATOM 77 HB2 PHE A 6 1.822 4.159 -3.869 1.00 0.00 A ATOM 78 HB1 PHE A 6 1.164 2.800 -2.955 1.00 0.00 A ATOM 79 HD1 PHE A 6 1.299 4.178 -6.378 1.00 0.00 A ATOM 80 HD2 PHE A 6 1.124 0.695 -3.953 1.00 0.00 A ATOM 81 HE1 PHE A 6 1.520 2.821 -8.366 1.00 0.00 A ATOM 82 HE2 PHE A 6 1.354 -0.712 -5.960 1.00 0.00 A ATOM 83 HZ PHE A 6 1.553 0.341 -8.182 1.00 0.00 A ATOM 84 N PHE A 6 -0.308 5.217 -2.919 1.00 0.00 A ATOM 85 O PHE A 6 -1.628 2.939 -2.181 1.00 0.00 A ATOM 86 C CYS A 7 -2.850 0.339 -4.744 1.00 0.00 A ATOM 87 CA CYS A 7 -3.176 1.663 -4.101 1.00 0.00 A ATOM 88 CB CYS A 7 -4.501 2.158 -4.663 1.00 0.00 A ATOM 89 HN CYS A 7 -1.935 2.858 -5.283 1.00 0.00 A ATOM 90 HA CYS A 7 -3.277 1.528 -3.037 1.00 0.00 A ATOM 91 HB2 CYS A 7 -4.407 2.235 -5.732 1.00 0.00 A ATOM 92 HB1 CYS A 7 -5.258 1.418 -4.443 1.00 0.00 A ATOM 93 N CYS A 7 -2.116 2.611 -4.350 1.00 0.00 A ATOM 94 O CYS A 7 -2.216 0.288 -5.811 1.00 0.00 A ATOM 95 SG CYS A 7 -5.076 3.756 -4.013 1.00 0.00 A ATOM 96 C VAL A 8 -4.380 -2.800 -4.286 1.00 0.00 A ATOM 97 CA VAL A 8 -3.087 -2.069 -4.577 1.00 0.00 A ATOM 98 CB VAL A 8 -1.933 -2.821 -3.824 1.00 0.00 A ATOM 99 CG1 VAL A 8 -1.631 -4.177 -4.453 1.00 0.00 A ATOM 100 CG2 VAL A 8 -0.668 -1.987 -3.714 1.00 0.00 A ATOM 101 HN VAL A 8 -3.740 -0.581 -3.244 1.00 0.00 A ATOM 102 HA VAL A 8 -2.890 -2.054 -5.639 1.00 0.00 A ATOM 103 HB VAL A 8 -2.308 -3.020 -2.833 1.00 0.00 A ATOM 104 HG11 VAL A 8 -0.841 -4.664 -3.899 1.00 0.00 A ATOM 105 HG12 VAL A 8 -1.313 -4.036 -5.476 1.00 0.00 A ATOM 106 HG13 VAL A 8 -2.519 -4.791 -4.432 1.00 0.00 A ATOM 107 HG21 VAL A 8 0.095 -2.564 -3.213 1.00 0.00 A ATOM 108 HG22 VAL A 8 -0.874 -1.090 -3.148 1.00 0.00 A ATOM 109 HG23 VAL A 8 -0.326 -1.719 -4.702 1.00 0.00 A ATOM 110 N VAL A 8 -3.264 -0.715 -4.095 1.00 0.00 A ATOM 111 O VAL A 8 -5.056 -2.493 -3.288 1.00 0.00 A ATOM 112 C GLU A 9 -5.478 -5.708 -4.121 1.00 0.00 A ATOM 113 CA GLU A 9 -5.924 -4.490 -4.880 1.00 0.00 A ATOM 114 CB GLU A 9 -6.628 -4.836 -6.190 1.00 0.00 A ATOM 115 CD GLU A 9 -8.787 -5.496 -7.302 1.00 0.00 A ATOM 116 CG GLU A 9 -8.033 -5.376 -6.005 1.00 0.00 A ATOM 117 HN GLU A 9 -4.167 -3.926 -5.885 1.00 0.00 A ATOM 118 HA GLU A 9 -6.580 -3.922 -4.241 1.00 0.00 A ATOM 119 HB2 GLU A 9 -6.685 -3.941 -6.790 1.00 0.00 A ATOM 120 HB1 GLU A 9 -6.043 -5.575 -6.718 1.00 0.00 A ATOM 121 HG2 GLU A 9 -7.965 -6.358 -5.562 1.00 0.00 A ATOM 122 HG1 GLU A 9 -8.577 -4.719 -5.343 1.00 0.00 A ATOM 123 N GLU A 9 -4.744 -3.722 -5.120 1.00 0.00 A ATOM 124 O GLU A 9 -4.849 -6.620 -4.676 1.00 0.00 A ATOM 125 OE1 GLU A 9 -9.073 -4.456 -7.932 1.00 0.00 A ATOM 126 OE2 GLU A 9 -9.157 -6.615 -7.695 1.00 0.00 A ATOM 127 C ASP A 10 -6.233 -7.741 -1.618 1.00 0.00 A ATOM 128 CA ASP A 10 -5.219 -6.705 -1.978 1.00 0.00 A ATOM 129 CB ASP A 10 -4.655 -6.048 -0.728 1.00 0.00 A ATOM 130 CG ASP A 10 -4.068 -7.046 0.232 1.00 0.00 A ATOM 131 HN ASP A 10 -6.381 -5.048 -2.482 1.00 0.00 A ATOM 132 HA ASP A 10 -4.401 -7.182 -2.494 1.00 0.00 A ATOM 133 HB2 ASP A 10 -3.891 -5.337 -1.002 1.00 0.00 A ATOM 134 HB1 ASP A 10 -5.468 -5.536 -0.232 1.00 0.00 A ATOM 135 N ASP A 10 -5.762 -5.713 -2.855 1.00 0.00 A ATOM 136 O ASP A 10 -7.296 -7.430 -1.073 1.00 0.00 A ATOM 137 OD1 ASP A 10 -4.378 -6.977 1.419 1.00 0.00 A ATOM 138 OD2 ASP A 10 -3.320 -7.932 -0.189 1.00 0.00 A ATOM 139 C GLU A 11 -6.797 -10.376 -0.133 1.00 0.00 A ATOM 140 CA GLU A 11 -6.775 -10.087 -1.628 1.00 0.00 A ATOM 141 CB GLU A 11 -6.331 -11.330 -2.404 1.00 0.00 A ATOM 142 CD GLU A 11 -7.622 -10.712 -4.468 1.00 0.00 A ATOM 143 CG GLU A 11 -6.294 -11.141 -3.910 1.00 0.00 A ATOM 144 HN GLU A 11 -5.043 -9.125 -2.350 1.00 0.00 A ATOM 145 HA GLU A 11 -7.772 -9.816 -1.944 1.00 0.00 A ATOM 146 HB2 GLU A 11 -5.340 -11.608 -2.075 1.00 0.00 A ATOM 147 HB1 GLU A 11 -7.011 -12.138 -2.180 1.00 0.00 A ATOM 148 HG2 GLU A 11 -5.562 -10.385 -4.150 1.00 0.00 A ATOM 149 HG1 GLU A 11 -6.008 -12.076 -4.372 1.00 0.00 A ATOM 150 N GLU A 11 -5.908 -8.966 -1.912 1.00 0.00 A ATOM 151 O GLU A 11 -7.786 -10.895 0.394 1.00 0.00 A ATOM 152 OE1 GLU A 11 -8.485 -11.574 -4.729 1.00 0.00 A ATOM 153 OE2 GLU A 11 -7.836 -9.504 -4.665 1.00 0.00 A ATOM 154 C THR A 12 -6.566 -9.286 2.749 1.00 0.00 A ATOM 155 CA THR A 12 -5.618 -10.230 1.975 1.00 0.00 A ATOM 156 CB THR A 12 -4.159 -10.050 2.415 1.00 0.00 A ATOM 157 CG2 THR A 12 -3.968 -10.455 3.871 1.00 0.00 A ATOM 158 HN THR A 12 -4.962 -9.577 0.102 1.00 0.00 A ATOM 159 HA THR A 12 -5.918 -11.250 2.170 1.00 0.00 A ATOM 160 HB THR A 12 -3.880 -9.016 2.279 1.00 0.00 A ATOM 161 HG1 THR A 12 -3.879 -11.604 1.240 1.00 0.00 A ATOM 162 HG21 THR A 12 -4.240 -11.493 3.996 1.00 0.00 A ATOM 163 HG22 THR A 12 -4.597 -9.842 4.499 1.00 0.00 A ATOM 164 HG23 THR A 12 -2.934 -10.317 4.151 1.00 0.00 A ATOM 165 N THR A 12 -5.725 -10.008 0.553 1.00 0.00 A ATOM 166 O THR A 12 -7.252 -9.704 3.679 1.00 0.00 A ATOM 167 OG1 THR A 12 -3.331 -10.882 1.573 1.00 0.00 A ATOM 168 C SER A 13 -8.943 -7.306 2.349 1.00 0.00 A ATOM 169 CA SER A 13 -7.547 -7.086 2.928 1.00 0.00 A ATOM 170 CB SER A 13 -7.082 -5.665 2.654 1.00 0.00 A ATOM 171 HN SER A 13 -5.981 -7.727 1.657 1.00 0.00 A ATOM 172 HA SER A 13 -7.568 -7.255 3.991 1.00 0.00 A ATOM 173 HB2 SER A 13 -7.157 -5.495 1.594 1.00 0.00 A ATOM 174 HB1 SER A 13 -7.712 -4.967 3.185 1.00 0.00 A ATOM 175 HG SER A 13 -5.186 -6.045 2.482 1.00 0.00 A ATOM 176 N SER A 13 -6.627 -8.034 2.335 1.00 0.00 A ATOM 177 O SER A 13 -9.949 -6.974 2.966 1.00 0.00 A ATOM 178 OG SER A 13 -5.731 -5.488 3.066 1.00 0.00 A ATOM 179 C GLY A 14 -10.712 -7.157 -0.415 1.00 0.00 A ATOM 180 CA GLY A 14 -10.232 -8.211 0.536 1.00 0.00 A ATOM 181 HN GLY A 14 -8.144 -8.054 0.681 1.00 0.00 A ATOM 182 HA2 GLY A 14 -10.095 -9.126 -0.017 1.00 0.00 A ATOM 183 HA1 GLY A 14 -10.975 -8.362 1.305 1.00 0.00 A ATOM 184 N GLY A 14 -8.981 -7.872 1.158 1.00 0.00 A ATOM 185 O GLY A 14 -11.783 -7.295 -1.009 1.00 0.00 A ATOM 186 C ALA A 15 -9.070 -4.173 -1.754 1.00 0.00 A ATOM 187 CA ALA A 15 -10.281 -5.017 -1.443 1.00 0.00 A ATOM 188 CB ALA A 15 -11.341 -4.163 -0.754 1.00 0.00 A ATOM 189 HN ALA A 15 -9.004 -6.123 -0.217 1.00 0.00 A ATOM 190 HA ALA A 15 -10.699 -5.410 -2.357 1.00 0.00 A ATOM 191 HB1 ALA A 15 -11.624 -3.349 -1.403 1.00 0.00 A ATOM 192 HB2 ALA A 15 -10.938 -3.767 0.166 1.00 0.00 A ATOM 193 HB3 ALA A 15 -12.208 -4.771 -0.537 1.00 0.00 A ATOM 194 N ALA A 15 -9.905 -6.131 -0.606 1.00 0.00 A ATOM 195 O ALA A 15 -7.952 -4.474 -1.301 1.00 0.00 A ATOM 196 C LYS A 16 -7.955 -1.371 -1.633 1.00 0.00 A ATOM 197 CA LYS A 16 -8.261 -2.193 -2.861 1.00 0.00 A ATOM 198 CB LYS A 16 -8.717 -1.279 -4.003 1.00 0.00 A ATOM 199 CD LYS A 16 -8.230 0.718 -5.494 1.00 0.00 A ATOM 200 CE LYS A 16 -9.293 1.627 -4.874 1.00 0.00 A ATOM 201 CG LYS A 16 -7.663 -0.271 -4.470 1.00 0.00 A ATOM 202 HN LYS A 16 -10.173 -3.044 -2.938 1.00 0.00 A ATOM 203 HA LYS A 16 -7.358 -2.701 -3.149 1.00 0.00 A ATOM 204 HB2 LYS A 16 -8.997 -1.893 -4.846 1.00 0.00 A ATOM 205 HB1 LYS A 16 -9.584 -0.736 -3.662 1.00 0.00 A ATOM 206 HD2 LYS A 16 -7.426 1.331 -5.874 1.00 0.00 A ATOM 207 HD1 LYS A 16 -8.672 0.162 -6.307 1.00 0.00 A ATOM 208 HE2 LYS A 16 -10.067 1.026 -4.423 1.00 0.00 A ATOM 209 HE1 LYS A 16 -8.825 2.231 -4.110 1.00 0.00 A ATOM 210 HG2 LYS A 16 -7.299 0.272 -3.610 1.00 0.00 A ATOM 211 HG1 LYS A 16 -6.843 -0.813 -4.918 1.00 0.00 A ATOM 212 HZ1 LYS A 16 -10.342 1.973 -6.643 1.00 0.00 A ATOM 213 HZ2 LYS A 16 -9.255 3.211 -6.278 1.00 0.00 A ATOM 214 HZ3 LYS A 16 -10.686 3.060 -5.414 1.00 0.00 A ATOM 215 N LYS A 16 -9.281 -3.150 -2.542 1.00 0.00 A ATOM 216 NZ LYS A 16 -9.921 2.519 -5.865 1.00 0.00 A ATOM 217 O LYS A 16 -8.840 -0.746 -1.051 1.00 0.00 A ATOM 218 C THR A 17 -5.230 0.303 -0.597 1.00 0.00 A ATOM 219 CA THR A 17 -6.331 -0.622 -0.127 1.00 0.00 A ATOM 220 CB THR A 17 -5.891 -1.513 1.079 1.00 0.00 A ATOM 221 CG2 THR A 17 -4.671 -2.366 0.739 1.00 0.00 A ATOM 222 HN THR A 17 -6.072 -1.911 -1.725 1.00 0.00 A ATOM 223 HA THR A 17 -7.173 -0.013 0.166 1.00 0.00 A ATOM 224 HB THR A 17 -6.720 -2.161 1.327 1.00 0.00 A ATOM 225 HG1 THR A 17 -6.216 0.069 2.201 1.00 0.00 A ATOM 226 HG21 THR A 17 -3.851 -1.721 0.463 1.00 0.00 A ATOM 227 HG22 THR A 17 -4.908 -3.019 -0.088 1.00 0.00 A ATOM 228 HG23 THR A 17 -4.394 -2.957 1.598 1.00 0.00 A ATOM 229 N THR A 17 -6.744 -1.387 -1.235 1.00 0.00 A ATOM 230 O THR A 17 -4.538 0.007 -1.596 1.00 0.00 A ATOM 231 OG1 THR A 17 -5.607 -0.694 2.231 1.00 0.00 A ATOM 232 C CYS A 18 -3.342 2.837 0.827 1.00 0.00 A ATOM 233 CA CYS A 18 -4.133 2.382 -0.374 1.00 0.00 A ATOM 234 CB CYS A 18 -4.824 3.597 -1.009 1.00 0.00 A ATOM 235 HN CYS A 18 -5.665 1.588 0.828 1.00 0.00 A ATOM 236 HA CYS A 18 -3.470 1.939 -1.099 1.00 0.00 A ATOM 237 HB2 CYS A 18 -5.340 4.156 -0.242 1.00 0.00 A ATOM 238 HB1 CYS A 18 -4.065 4.233 -1.440 1.00 0.00 A ATOM 239 N CYS A 18 -5.105 1.418 0.035 1.00 0.00 A ATOM 240 O CYS A 18 -3.662 2.476 1.967 1.00 0.00 A ATOM 241 SG CYS A 18 -6.047 3.237 -2.314 1.00 0.00 A ATOM 242 C VAL A 19 -1.268 5.676 1.175 1.00 0.00 A ATOM 243 CA VAL A 19 -1.539 4.234 1.627 1.00 0.00 A ATOM 244 CB VAL A 19 -0.172 3.517 1.890 1.00 0.00 A ATOM 245 CG1 VAL A 19 0.583 4.190 3.020 1.00 0.00 A ATOM 246 CG2 VAL A 19 -0.362 2.040 2.204 1.00 0.00 A ATOM 247 HN VAL A 19 -2.028 3.722 -0.350 1.00 0.00 A ATOM 248 HA VAL A 19 -2.132 4.244 2.529 1.00 0.00 A ATOM 249 HB VAL A 19 0.425 3.603 0.993 1.00 0.00 A ATOM 250 HG11 VAL A 19 1.519 3.675 3.178 1.00 0.00 A ATOM 251 HG12 VAL A 19 -0.008 4.144 3.922 1.00 0.00 A ATOM 252 HG13 VAL A 19 0.776 5.222 2.765 1.00 0.00 A ATOM 253 HG21 VAL A 19 0.598 1.583 2.391 1.00 0.00 A ATOM 254 HG22 VAL A 19 -0.839 1.553 1.366 1.00 0.00 A ATOM 255 HG23 VAL A 19 -0.986 1.938 3.079 1.00 0.00 A ATOM 256 N VAL A 19 -2.308 3.594 0.584 1.00 0.00 A ATOM 257 O VAL A 19 -0.445 5.879 0.262 1.00 0.00 A ATOM 258 C PRO A 20 -4.318 5.807 2.113 1.00 0.00 A ATOM 259 CA PRO A 20 -3.118 6.536 2.700 1.00 0.00 A ATOM 260 CB PRO A 20 -3.519 7.968 3.022 1.00 0.00 A ATOM 261 CD PRO A 20 -1.792 8.123 1.407 1.00 0.00 A ATOM 262 CG PRO A 20 -3.084 8.741 1.832 1.00 0.00 A ATOM 263 HA PRO A 20 -2.790 6.036 3.598 1.00 0.00 A ATOM 264 HB2 PRO A 20 -4.590 8.007 3.161 1.00 0.00 A ATOM 265 HB1 PRO A 20 -3.022 8.279 3.925 1.00 0.00 A ATOM 266 HD2 PRO A 20 -1.625 8.273 0.351 1.00 0.00 A ATOM 267 HD1 PRO A 20 -0.970 8.519 1.985 1.00 0.00 A ATOM 268 HG2 PRO A 20 -3.823 8.634 1.052 1.00 0.00 A ATOM 269 HG1 PRO A 20 -2.960 9.784 2.067 1.00 0.00 A ATOM 270 N PRO A 20 -2.005 6.703 1.712 1.00 0.00 A ATOM 271 O PRO A 20 -4.599 5.898 0.909 1.00 0.00 A ATOM 272 C ASP A 21 -7.268 4.995 1.902 1.00 0.00 A ATOM 273 CA ASP A 21 -6.104 4.254 2.510 1.00 0.00 A ATOM 274 CB ASP A 21 -6.561 3.298 3.599 1.00 0.00 A ATOM 275 CG ASP A 21 -7.485 2.240 3.048 1.00 0.00 A ATOM 276 HN ASP A 21 -4.895 5.302 3.919 1.00 0.00 A ATOM 277 HA ASP A 21 -5.662 3.667 1.718 1.00 0.00 A ATOM 278 HB2 ASP A 21 -5.700 2.814 4.037 1.00 0.00 A ATOM 279 HB1 ASP A 21 -7.087 3.855 4.360 1.00 0.00 A ATOM 280 N ASP A 21 -5.050 5.145 2.961 1.00 0.00 A ATOM 281 O ASP A 21 -7.727 6.013 2.443 1.00 0.00 A ATOM 282 OD1 ASP A 21 -7.070 1.505 2.122 1.00 0.00 A ATOM 283 OD2 ASP A 21 -8.630 2.102 3.542 1.00 0.00 A ATOM 284 C ASN A 22 -8.542 6.502 -0.435 1.00 0.00 A ATOM 285 CA ASN A 22 -8.785 5.062 -0.032 1.00 0.00 A ATOM 286 CB ASN A 22 -10.148 4.859 0.608 1.00 0.00 A ATOM 287 CG ASN A 22 -10.683 3.451 0.409 1.00 0.00 A ATOM 288 HN ASN A 22 -7.336 3.650 0.425 1.00 0.00 A ATOM 289 HA ASN A 22 -8.775 4.499 -0.954 1.00 0.00 A ATOM 290 HB2 ASN A 22 -10.092 5.077 1.665 1.00 0.00 A ATOM 291 HB1 ASN A 22 -10.817 5.552 0.128 1.00 0.00 A ATOM 292 HD21 ASN A 22 -11.666 3.528 2.125 1.00 0.00 A ATOM 293 HD22 ASN A 22 -11.831 2.069 1.241 1.00 0.00 A ATOM 294 N ASN A 22 -7.716 4.489 0.754 1.00 0.00 A ATOM 295 ND2 ASN A 22 -11.462 2.972 1.342 1.00 0.00 A ATOM 296 O ASN A 22 -9.487 7.280 -0.603 1.00 0.00 A ATOM 297 OD1 ASN A 22 -10.389 2.797 -0.601 1.00 0.00 A ATOM 298 C CYS A 23 -7.474 8.274 -2.591 1.00 0.00 A ATOM 299 CA CYS A 23 -6.873 8.141 -1.190 1.00 0.00 A ATOM 300 CB CYS A 23 -5.357 8.192 -1.283 1.00 0.00 A ATOM 301 HN CYS A 23 -6.530 6.254 -0.355 1.00 0.00 A ATOM 302 HA CYS A 23 -7.236 8.933 -0.559 1.00 0.00 A ATOM 303 HB2 CYS A 23 -4.944 9.169 -1.476 1.00 0.00 A ATOM 304 HB1 CYS A 23 -4.979 7.852 -0.330 1.00 0.00 A ATOM 305 N CYS A 23 -7.263 6.846 -0.636 1.00 0.00 A ATOM 306 O CYS A 23 -7.756 9.364 -3.080 1.00 0.00 A ATOM 307 SG CYS A 23 -4.687 7.039 -2.510 1.00 0.00 A ATOM 308 C ASP A 24 -9.731 6.689 -4.290 1.00 0.00 A ATOM 309 CA ASP A 24 -8.277 7.013 -4.499 1.00 0.00 A ATOM 310 CB ASP A 24 -7.570 5.935 -5.335 1.00 0.00 A ATOM 311 CG ASP A 24 -8.191 5.710 -6.693 1.00 0.00 A ATOM 312 HN ASP A 24 -7.413 6.333 -2.710 1.00 0.00 A ATOM 313 HA ASP A 24 -8.199 7.970 -4.993 1.00 0.00 A ATOM 314 HB2 ASP A 24 -6.541 6.226 -5.484 1.00 0.00 A ATOM 315 HB1 ASP A 24 -7.592 5.004 -4.789 1.00 0.00 A ATOM 316 N ASP A 24 -7.674 7.133 -3.205 1.00 0.00 A ATOM 317 O ASP A 24 -10.151 5.526 -4.313 1.00 0.00 A ATOM 318 OD1 ASP A 24 -8.174 6.634 -7.531 1.00 0.00 A ATOM 319 OD2 ASP A 24 -8.652 4.581 -6.976 1.00 0.00 A ATOM 320 C ALA A 25 -12.204 9.167 -3.251 1.00 0.00 A ATOM 321 CA ALA A 25 -11.870 7.762 -3.644 1.00 0.00 A ATOM 322 CB ALA A 25 -12.228 6.809 -2.502 1.00 0.00 A ATOM 323 HN ALA A 25 -9.944 8.584 -3.919 1.00 0.00 A ATOM 324 HA ALA A 25 -12.421 7.511 -4.531 1.00 0.00 A ATOM 325 HB1 ALA A 25 -13.281 6.895 -2.276 1.00 0.00 A ATOM 326 HB2 ALA A 25 -11.648 7.064 -1.628 1.00 0.00 A ATOM 327 HB3 ALA A 25 -12.004 5.795 -2.797 1.00 0.00 A ATOM 328 N ALA A 25 -10.441 7.739 -3.955 1.00 0.00 A ATOM 329 O ALA A 25 -13.259 9.707 -3.573 1.00 0.00 A ATOM 330 C SER A 26 -10.358 11.917 -3.015 1.00 0.00 A ATOM 331 CA SER A 26 -11.318 11.100 -2.140 1.00 0.00 A ATOM 332 CB SER A 26 -10.897 11.141 -0.681 1.00 0.00 A ATOM 333 HN SER A 26 -10.498 9.200 -2.317 1.00 0.00 A ATOM 334 HA SER A 26 -12.327 11.474 -2.237 1.00 0.00 A ATOM 335 HB2 SER A 26 -10.791 12.168 -0.371 1.00 0.00 A ATOM 336 HB1 SER A 26 -11.644 10.657 -0.071 1.00 0.00 A ATOM 337 HG SER A 26 -9.516 10.420 0.457 1.00 0.00 A ATOM 338 N SER A 26 -11.274 9.740 -2.568 1.00 0.00 A ATOM 339 O SER A 26 -9.844 11.398 -4.016 1.00 0.00 A ATOM 340 OG SER A 26 -9.655 10.476 -0.497 1.00 0.00 A ATOM 341 C ARG A 27 -7.829 14.077 -2.740 1.00 0.00 A ATOM 342 CA ARG A 27 -9.177 13.971 -3.444 1.00 0.00 A ATOM 343 CB ARG A 27 -9.745 15.358 -3.752 1.00 0.00 A ATOM 344 CD ARG A 27 -10.498 17.593 -3.019 1.00 0.00 A ATOM 345 CG ARG A 27 -9.931 16.277 -2.558 1.00 0.00 A ATOM 346 CZ ARG A 27 -10.628 19.931 -2.238 1.00 0.00 A ATOM 347 HN ARG A 27 -10.534 13.556 -1.874 1.00 0.00 A ATOM 348 HA ARG A 27 -9.024 13.440 -4.372 1.00 0.00 A ATOM 349 HB2 ARG A 27 -9.071 15.851 -4.437 1.00 0.00 A ATOM 350 HB1 ARG A 27 -10.698 15.239 -4.245 1.00 0.00 A ATOM 351 HD2 ARG A 27 -9.908 17.951 -3.849 1.00 0.00 A ATOM 352 HD1 ARG A 27 -11.510 17.424 -3.353 1.00 0.00 A ATOM 353 HE ARG A 27 -10.409 18.286 -1.058 1.00 0.00 A ATOM 354 HG2 ARG A 27 -10.616 15.819 -1.859 1.00 0.00 A ATOM 355 HG1 ARG A 27 -8.976 16.447 -2.084 1.00 0.00 A ATOM 356 HH11 ARG A 27 -10.858 19.718 -4.274 1.00 0.00 A ATOM 357 HH12 ARG A 27 -10.888 21.322 -3.728 1.00 0.00 A ATOM 358 HH21 ARG A 27 -10.426 20.538 -0.298 1.00 0.00 A ATOM 359 HH22 ARG A 27 -10.653 21.801 -1.406 1.00 0.00 A ATOM 360 N ARG A 27 -10.101 13.164 -2.663 1.00 0.00 A ATOM 361 NE ARG A 27 -10.510 18.620 -1.980 1.00 0.00 A ATOM 362 NH1 ARG A 27 -10.805 20.349 -3.494 1.00 0.00 A ATOM 363 NH2 ARG A 27 -10.566 20.813 -1.252 1.00 0.00 A ATOM 364 O ARG A 27 -6.978 14.892 -3.098 1.00 0.00 A ATOM 365 C GLY A 28 -5.447 12.183 -1.619 1.00 0.00 A ATOM 366 CA GLY A 28 -6.375 13.227 -1.057 1.00 0.00 A ATOM 367 HN GLY A 28 -8.320 12.582 -1.532 1.00 0.00 A ATOM 368 HA2 GLY A 28 -5.915 14.200 -1.145 1.00 0.00 A ATOM 369 HA1 GLY A 28 -6.558 13.009 -0.015 1.00 0.00 A ATOM 370 N GLY A 28 -7.623 13.230 -1.768 1.00 0.00 A ATOM 371 O GLY A 28 -4.846 11.407 -0.873 1.00 0.00 A ATOM 372 C THR A 29 -3.086 11.692 -3.679 1.00 0.00 A ATOM 373 CA THR A 29 -4.534 11.170 -3.594 1.00 0.00 A ATOM 374 CB THR A 29 -5.091 10.889 -5.007 1.00 0.00 A ATOM 375 CG2 THR A 29 -4.622 9.527 -5.494 1.00 0.00 A ATOM 376 HN THR A 29 -5.854 12.785 -3.475 1.00 0.00 A ATOM 377 HA THR A 29 -4.545 10.255 -3.024 1.00 0.00 A ATOM 378 HB THR A 29 -4.751 11.654 -5.690 1.00 0.00 A ATOM 379 HG1 THR A 29 -6.834 10.327 -4.207 1.00 0.00 A ATOM 380 HG21 THR A 29 -4.984 9.357 -6.498 1.00 0.00 A ATOM 381 HG22 THR A 29 -5.015 8.762 -4.840 1.00 0.00 A ATOM 382 HG23 THR A 29 -3.544 9.487 -5.484 1.00 0.00 A ATOM 383 N THR A 29 -5.354 12.138 -2.931 1.00 0.00 A ATOM 384 O THR A 29 -2.153 11.071 -3.145 1.00 0.00 A ATOM 385 OG1 THR A 29 -6.539 10.876 -4.949 1.00 0.00 A ATOM 386 C ASN A 30 -1.449 14.620 -3.475 1.00 0.00 A ATOM 387 CA ASN A 30 -1.597 13.452 -4.439 1.00 0.00 A ATOM 388 CB ASN A 30 -1.326 13.932 -5.896 1.00 0.00 A ATOM 389 CG ASN A 30 -2.255 15.042 -6.373 1.00 0.00 A ATOM 390 HN ASN A 30 -3.696 13.338 -4.630 1.00 0.00 A ATOM 391 HA ASN A 30 -0.890 12.677 -4.186 1.00 0.00 A ATOM 392 HB2 ASN A 30 -0.315 14.306 -5.953 1.00 0.00 A ATOM 393 HB1 ASN A 30 -1.420 13.093 -6.569 1.00 0.00 A ATOM 394 HD21 ASN A 30 -0.973 16.451 -5.839 1.00 0.00 A ATOM 395 HD22 ASN A 30 -2.449 16.990 -6.538 1.00 0.00 A ATOM 396 N ASN A 30 -2.916 12.851 -4.290 1.00 0.00 A ATOM 397 ND2 ASN A 30 -1.852 16.271 -6.237 1.00 0.00 A ATOM 398 O ASN A 30 -2.446 15.293 -3.163 1.00 0.00 A ATOM 399 OD1 ASN A 30 -3.329 14.777 -6.901 1.00 0.00 A ATOM 400 C PRO A 31 0.180 17.263 -2.873 1.00 0.00 A ATOM 401 CA PRO A 31 0.040 15.979 -2.071 1.00 0.00 A ATOM 402 CB PRO A 31 1.385 15.620 -1.407 1.00 0.00 A ATOM 403 CD PRO A 31 0.974 14.051 -3.162 1.00 0.00 A ATOM 404 CG PRO A 31 1.708 14.240 -1.876 1.00 0.00 A ATOM 405 HA PRO A 31 -0.729 16.096 -1.321 1.00 0.00 A ATOM 406 HB2 PRO A 31 2.136 16.328 -1.723 1.00 0.00 A ATOM 407 HB1 PRO A 31 1.283 15.660 -0.333 1.00 0.00 A ATOM 408 HD2 PRO A 31 1.561 14.424 -3.987 1.00 0.00 A ATOM 409 HD1 PRO A 31 0.740 13.007 -3.292 1.00 0.00 A ATOM 410 HG2 PRO A 31 2.771 14.137 -2.032 1.00 0.00 A ATOM 411 HG1 PRO A 31 1.371 13.519 -1.145 1.00 0.00 A ATOM 412 N PRO A 31 -0.233 14.856 -2.953 1.00 0.00 A ATOM 413 OT1 PRO A 31 1.238 17.467 -3.504 1.00 0.00 A ATOM 414 OT2 PRO A 31 -0.754 18.080 -2.877 1.00 0.00 A END
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