NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
386036 |
1ld5   |
5381 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.619 -12.426 -0.780 1.00 0.00 A ATOM 2 CA ARG A 1 -5.251 -13.101 -0.825 1.00 0.00 A ATOM 3 CB ARG A 1 -4.979 -13.640 -2.231 1.00 0.00 A ATOM 4 CD ARG A 1 -5.047 -13.157 -4.697 1.00 0.00 A ATOM 5 CG ARG A 1 -4.955 -12.561 -3.301 1.00 0.00 A ATOM 6 CZ ARG A 1 -6.355 -15.184 -5.240 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.178 -14.453 0.289 1.00 0.00 A ATOM 8 HT2 ARG A 1 -5.683 -15.037 -0.290 1.00 0.00 A ATOM 9 HT3 ARG A 1 -5.637 -13.927 1.018 1.00 0.00 A ATOM 10 HA ARG A 1 -4.491 -12.381 -0.564 1.00 0.00 A ATOM 11 HB2 ARG A 1 -4.021 -14.141 -2.233 1.00 0.00 A ATOM 12 HB1 ARG A 1 -5.749 -14.352 -2.485 1.00 0.00 A ATOM 13 HD2 ARG A 1 -4.997 -12.356 -5.419 1.00 0.00 A ATOM 14 HD1 ARG A 1 -4.211 -13.824 -4.844 1.00 0.00 A ATOM 15 HE ARG A 1 -7.131 -13.406 -4.768 1.00 0.00 A ATOM 16 HG2 ARG A 1 -5.794 -11.899 -3.147 1.00 0.00 A ATOM 17 HG1 ARG A 1 -4.033 -12.004 -3.216 1.00 0.00 A ATOM 18 HH11 ARG A 1 -4.353 -15.468 -5.311 1.00 0.00 A ATOM 19 HH12 ARG A 1 -5.312 -16.856 -5.686 1.00 0.00 A ATOM 20 HH21 ARG A 1 -8.375 -15.246 -5.259 1.00 0.00 A ATOM 21 HH22 ARG A 1 -7.584 -16.734 -5.657 1.00 0.00 A ATOM 22 N ARG A 1 -5.181 -14.231 0.134 1.00 0.00 A ATOM 23 NE ARG A 1 -6.293 -13.897 -4.897 1.00 0.00 A ATOM 24 NH1 ARG A 1 -5.249 -15.893 -5.427 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.535 -15.769 -5.398 1.00 0.00 A ATOM 26 O ARG A 1 -7.508 -12.755 -1.565 1.00 0.00 A ATOM 27 C PRO A 2 -8.388 -9.888 -0.923 1.00 0.00 A ATOM 28 CA PRO A 2 -8.086 -10.763 0.291 1.00 0.00 A ATOM 29 CB PRO A 2 -7.895 -9.895 1.541 1.00 0.00 A ATOM 30 CD PRO A 2 -5.821 -11.025 1.140 1.00 0.00 A ATOM 31 CG PRO A 2 -6.673 -10.422 2.219 1.00 0.00 A ATOM 32 HA PRO A 2 -8.905 -11.450 0.448 1.00 0.00 A ATOM 33 HB2 PRO A 2 -7.763 -8.866 1.245 1.00 0.00 A ATOM 34 HB1 PRO A 2 -8.765 -9.984 2.178 1.00 0.00 A ATOM 35 HD2 PRO A 2 -5.160 -10.282 0.717 1.00 0.00 A ATOM 36 HD1 PRO A 2 -5.255 -11.860 1.529 1.00 0.00 A ATOM 37 HG2 PRO A 2 -6.148 -9.610 2.705 1.00 0.00 A ATOM 38 HG1 PRO A 2 -6.952 -11.175 2.942 1.00 0.00 A ATOM 39 N PRO A 2 -6.812 -11.475 0.151 1.00 0.00 A ATOM 40 O PRO A 2 -7.484 -9.483 -1.652 1.00 0.00 A ATOM 41 C ASP A 3 -9.296 -7.474 -2.341 1.00 0.00 A ATOM 42 CA ASP A 3 -10.088 -8.778 -2.268 1.00 0.00 A ATOM 43 CB ASP A 3 -11.582 -8.463 -2.163 1.00 0.00 A ATOM 44 CG ASP A 3 -12.450 -9.664 -2.486 1.00 0.00 A ATOM 45 HN ASP A 3 -10.344 -9.953 -0.524 1.00 0.00 A ATOM 46 HA ASP A 3 -9.914 -9.343 -3.172 1.00 0.00 A ATOM 47 HB2 ASP A 3 -11.805 -8.139 -1.156 1.00 0.00 A ATOM 48 HB1 ASP A 3 -11.825 -7.668 -2.854 1.00 0.00 A ATOM 49 N ASP A 3 -9.666 -9.601 -1.137 1.00 0.00 A ATOM 50 O ASP A 3 -8.657 -7.179 -3.351 1.00 0.00 A ATOM 51 OD1 ASP A 3 -12.211 -10.305 -3.530 1.00 0.00 A ATOM 52 OD2 ASP A 3 -13.370 -9.963 -1.694 1.00 0.00 A ATOM 53 C PHE A 4 -7.183 -5.540 -1.562 1.00 0.00 A ATOM 54 CA PHE A 4 -8.664 -5.417 -1.209 1.00 0.00 A ATOM 55 CB PHE A 4 -8.831 -4.816 0.180 1.00 0.00 A ATOM 56 CD1 PHE A 4 -6.741 -5.369 1.453 1.00 0.00 A ATOM 57 CD2 PHE A 4 -8.775 -6.438 2.088 1.00 0.00 A ATOM 58 CE1 PHE A 4 -6.073 -6.044 2.452 1.00 0.00 A ATOM 59 CE2 PHE A 4 -8.109 -7.116 3.088 1.00 0.00 A ATOM 60 CG PHE A 4 -8.100 -5.558 1.259 1.00 0.00 A ATOM 61 CZ PHE A 4 -6.758 -6.919 3.271 1.00 0.00 A ATOM 62 HN PHE A 4 -9.882 -6.974 -0.499 1.00 0.00 A ATOM 63 HA PHE A 4 -9.135 -4.760 -1.926 1.00 0.00 A ATOM 64 HB2 PHE A 4 -8.467 -3.809 0.167 1.00 0.00 A ATOM 65 HB1 PHE A 4 -9.881 -4.809 0.435 1.00 0.00 A ATOM 66 HD1 PHE A 4 -6.204 -4.685 0.812 1.00 0.00 A ATOM 67 HD2 PHE A 4 -9.833 -6.594 1.946 1.00 0.00 A ATOM 68 HE1 PHE A 4 -5.013 -5.890 2.594 1.00 0.00 A ATOM 69 HE2 PHE A 4 -8.648 -7.799 3.727 1.00 0.00 A ATOM 70 HZ PHE A 4 -6.236 -7.451 4.052 1.00 0.00 A ATOM 71 N PHE A 4 -9.352 -6.693 -1.269 1.00 0.00 A ATOM 72 O PHE A 4 -6.569 -4.572 -2.011 1.00 0.00 A ATOM 73 C CYS A 5 -4.939 -6.591 -3.166 1.00 0.00 A ATOM 74 CA CYS A 5 -5.196 -6.931 -1.700 1.00 0.00 A ATOM 75 CB CYS A 5 -4.767 -8.372 -1.406 1.00 0.00 A ATOM 76 HN CYS A 5 -7.135 -7.475 -1.025 1.00 0.00 A ATOM 77 HA CYS A 5 -4.614 -6.260 -1.083 1.00 0.00 A ATOM 78 HB2 CYS A 5 -4.851 -8.558 -0.345 1.00 0.00 A ATOM 79 HB1 CYS A 5 -5.417 -9.050 -1.940 1.00 0.00 A ATOM 80 N CYS A 5 -6.605 -6.727 -1.375 1.00 0.00 A ATOM 81 O CYS A 5 -3.836 -6.194 -3.542 1.00 0.00 A ATOM 82 SG CYS A 5 -3.052 -8.752 -1.894 1.00 0.00 A ATOM 83 C LEU A 6 -6.268 -4.978 -5.688 1.00 0.00 A ATOM 84 CA LEU A 6 -5.884 -6.432 -5.409 1.00 0.00 A ATOM 85 CB LEU A 6 -6.795 -7.369 -6.210 1.00 0.00 A ATOM 86 CD1 LEU A 6 -8.185 -9.452 -6.092 1.00 0.00 A ATOM 87 CD2 LEU A 6 -5.692 -9.622 -6.225 1.00 0.00 A ATOM 88 CG LEU A 6 -6.865 -8.810 -5.695 1.00 0.00 A ATOM 89 HN LEU A 6 -6.833 -7.041 -3.620 1.00 0.00 A ATOM 90 HA LEU A 6 -4.861 -6.588 -5.715 1.00 0.00 A ATOM 91 HB2 LEU A 6 -7.793 -6.959 -6.201 1.00 0.00 A ATOM 92 HB1 LEU A 6 -6.442 -7.393 -7.229 1.00 0.00 A ATOM 93 HD11 LEU A 6 -8.875 -9.399 -5.263 1.00 0.00 A ATOM 94 HD12 LEU A 6 -8.018 -10.486 -6.355 1.00 0.00 A ATOM 95 HD13 LEU A 6 -8.600 -8.928 -6.941 1.00 0.00 A ATOM 96 HD21 LEU A 6 -5.873 -10.672 -6.053 1.00 0.00 A ATOM 97 HD22 LEU A 6 -4.788 -9.325 -5.714 1.00 0.00 A ATOM 98 HD23 LEU A 6 -5.581 -9.446 -7.285 1.00 0.00 A ATOM 99 HG LEU A 6 -6.811 -8.804 -4.616 1.00 0.00 A ATOM 100 N LEU A 6 -5.978 -6.733 -3.985 1.00 0.00 A ATOM 101 O LEU A 6 -6.613 -4.626 -6.816 1.00 0.00 A ATOM 102 C GLU A 7 -5.289 -1.881 -4.984 1.00 0.00 A ATOM 103 CA GLU A 7 -6.549 -2.725 -4.798 1.00 0.00 A ATOM 104 CB GLU A 7 -7.326 -2.245 -3.569 1.00 0.00 A ATOM 105 CD GLU A 7 -8.349 -0.208 -2.478 1.00 0.00 A ATOM 106 CG GLU A 7 -8.071 -0.936 -3.780 1.00 0.00 A ATOM 107 HN GLU A 7 -5.927 -4.471 -3.780 1.00 0.00 A ATOM 108 HA GLU A 7 -7.174 -2.623 -5.671 1.00 0.00 A ATOM 109 HB2 GLU A 7 -8.045 -3.002 -3.295 1.00 0.00 A ATOM 110 HB1 GLU A 7 -6.633 -2.110 -2.752 1.00 0.00 A ATOM 111 HG2 GLU A 7 -7.474 -0.294 -4.412 1.00 0.00 A ATOM 112 HG1 GLU A 7 -9.012 -1.145 -4.268 1.00 0.00 A ATOM 113 N GLU A 7 -6.208 -4.137 -4.656 1.00 0.00 A ATOM 114 O GLU A 7 -4.373 -1.937 -4.164 1.00 0.00 A ATOM 115 OE1 GLU A 7 -7.381 0.107 -1.757 1.00 0.00 A ATOM 116 OE2 GLU A 7 -9.535 0.038 -2.175 1.00 0.00 A ATOM 117 C PRO A 8 -3.771 0.755 -5.219 1.00 0.00 A ATOM 118 CA PRO A 8 -4.055 -0.235 -6.346 1.00 0.00 A ATOM 119 CB PRO A 8 -4.447 0.522 -7.621 1.00 0.00 A ATOM 120 CD PRO A 8 -6.259 -0.948 -7.106 1.00 0.00 A ATOM 121 CG PRO A 8 -5.531 -0.288 -8.241 1.00 0.00 A ATOM 122 HA PRO A 8 -3.171 -0.825 -6.532 1.00 0.00 A ATOM 123 HB2 PRO A 8 -4.795 1.510 -7.361 1.00 0.00 A ATOM 124 HB1 PRO A 8 -3.591 0.597 -8.275 1.00 0.00 A ATOM 125 HD2 PRO A 8 -7.068 -0.319 -6.760 1.00 0.00 A ATOM 126 HD1 PRO A 8 -6.633 -1.915 -7.411 1.00 0.00 A ATOM 127 HG2 PRO A 8 -6.201 0.357 -8.789 1.00 0.00 A ATOM 128 HG1 PRO A 8 -5.105 -1.033 -8.896 1.00 0.00 A ATOM 129 N PRO A 8 -5.219 -1.086 -6.069 1.00 0.00 A ATOM 130 O PRO A 8 -4.672 1.123 -4.464 1.00 0.00 A ATOM 131 C PRO A 9 -2.705 3.565 -4.340 1.00 0.00 A ATOM 132 CA PRO A 9 -2.117 2.185 -4.070 1.00 0.00 A ATOM 133 CB PRO A 9 -0.590 2.220 -4.180 1.00 0.00 A ATOM 134 CD PRO A 9 -1.377 0.851 -5.974 1.00 0.00 A ATOM 135 CG PRO A 9 -0.308 1.838 -5.591 1.00 0.00 A ATOM 136 HA PRO A 9 -2.405 1.854 -3.081 1.00 0.00 A ATOM 137 HB2 PRO A 9 -0.232 3.214 -3.961 1.00 0.00 A ATOM 138 HB1 PRO A 9 -0.154 1.515 -3.488 1.00 0.00 A ATOM 139 HD2 PRO A 9 -1.640 0.967 -7.018 1.00 0.00 A ATOM 140 HD1 PRO A 9 -1.047 -0.160 -5.773 1.00 0.00 A ATOM 141 HG2 PRO A 9 -0.359 2.711 -6.226 1.00 0.00 A ATOM 142 HG1 PRO A 9 0.667 1.378 -5.660 1.00 0.00 A ATOM 143 N PRO A 9 -2.511 1.219 -5.102 1.00 0.00 A ATOM 144 O PRO A 9 -3.003 3.906 -5.485 1.00 0.00 A ATOM 145 C TYR A 10 -2.576 6.730 -2.694 1.00 0.00 A ATOM 146 CA TYR A 10 -3.434 5.702 -3.424 1.00 0.00 A ATOM 147 CB TYR A 10 -4.872 5.747 -2.903 1.00 0.00 A ATOM 148 CD1 TYR A 10 -6.001 6.646 -4.975 1.00 0.00 A ATOM 149 CD2 TYR A 10 -6.233 7.872 -2.943 1.00 0.00 A ATOM 150 CE1 TYR A 10 -6.765 7.588 -5.637 1.00 0.00 A ATOM 151 CE2 TYR A 10 -6.997 8.821 -3.599 1.00 0.00 A ATOM 152 CG TYR A 10 -5.724 6.770 -3.618 1.00 0.00 A ATOM 153 CZ TYR A 10 -7.259 8.674 -4.945 1.00 0.00 A ATOM 154 HN TYR A 10 -2.627 4.031 -2.394 1.00 0.00 A ATOM 155 HA TYR A 10 -3.440 5.953 -4.478 1.00 0.00 A ATOM 156 HB2 TYR A 10 -5.328 4.779 -3.039 1.00 0.00 A ATOM 157 HB1 TYR A 10 -4.864 5.995 -1.852 1.00 0.00 A ATOM 158 HD1 TYR A 10 -5.611 5.794 -5.513 1.00 0.00 A ATOM 159 HD2 TYR A 10 -6.026 7.984 -1.888 1.00 0.00 A ATOM 160 HE1 TYR A 10 -6.968 7.472 -6.691 1.00 0.00 A ATOM 161 HE2 TYR A 10 -7.384 9.672 -3.057 1.00 0.00 A ATOM 162 HH TYR A 10 -8.948 9.387 -5.519 1.00 0.00 A ATOM 163 N TYR A 10 -2.877 4.357 -3.284 1.00 0.00 A ATOM 164 O TYR A 10 -2.505 6.741 -1.464 1.00 0.00 A ATOM 165 OH TYR A 10 -8.019 9.614 -5.602 1.00 0.00 A ATOM 166 C THR A 11 -1.825 9.922 -2.642 1.00 0.00 A ATOM 167 CA THR A 11 -1.055 8.629 -2.920 1.00 0.00 A ATOM 168 CB THR A 11 0.084 8.907 -3.903 1.00 0.00 A ATOM 169 CG2 THR A 11 1.154 9.820 -3.347 1.00 0.00 A ATOM 170 HN THR A 11 -2.026 7.524 -4.441 1.00 0.00 A ATOM 171 HA THR A 11 -0.633 8.255 -1.992 1.00 0.00 A ATOM 172 HB THR A 11 -0.323 9.375 -4.788 1.00 0.00 A ATOM 173 HG1 THR A 11 0.079 7.144 -4.753 1.00 0.00 A ATOM 174 HG21 THR A 11 0.692 10.662 -2.853 1.00 0.00 A ATOM 175 HG22 THR A 11 1.781 10.174 -4.152 1.00 0.00 A ATOM 176 HG23 THR A 11 1.752 9.273 -2.639 1.00 0.00 A ATOM 177 N THR A 11 -1.925 7.591 -3.469 1.00 0.00 A ATOM 178 O THR A 11 -1.336 10.801 -1.933 1.00 0.00 A ATOM 179 OG1 THR A 11 0.712 7.699 -4.291 1.00 0.00 A ATOM 180 C GLY A 12 -3.140 12.484 -3.456 1.00 0.00 A ATOM 181 CA GLY A 12 -3.833 11.211 -2.994 1.00 0.00 A ATOM 182 HN GLY A 12 -3.377 9.317 -3.739 1.00 0.00 A ATOM 183 HA2 GLY A 12 -4.759 11.099 -3.542 1.00 0.00 A ATOM 184 HA1 GLY A 12 -4.052 11.280 -1.949 1.00 0.00 A ATOM 185 N GLY A 12 -3.029 10.035 -3.198 1.00 0.00 A ATOM 186 O GLY A 12 -1.936 12.478 -3.710 1.00 0.00 A ATOM 187 C PRO A 13 -2.783 15.744 -2.939 1.00 0.00 A ATOM 188 CA PRO A 13 -3.332 14.869 -4.064 1.00 0.00 A ATOM 189 CB PRO A 13 -4.544 15.535 -4.705 1.00 0.00 A ATOM 190 CD PRO A 13 -5.340 13.698 -3.357 1.00 0.00 A ATOM 191 CG PRO A 13 -5.705 15.065 -3.893 1.00 0.00 A ATOM 192 HA PRO A 13 -2.567 14.719 -4.808 1.00 0.00 A ATOM 193 HB2 PRO A 13 -4.436 16.610 -4.656 1.00 0.00 A ATOM 194 HB1 PRO A 13 -4.631 15.223 -5.735 1.00 0.00 A ATOM 195 HD2 PRO A 13 -5.557 13.642 -2.299 1.00 0.00 A ATOM 196 HD1 PRO A 13 -5.878 12.929 -3.894 1.00 0.00 A ATOM 197 HG2 PRO A 13 -5.880 15.749 -3.076 1.00 0.00 A ATOM 198 HG1 PRO A 13 -6.584 14.998 -4.517 1.00 0.00 A ATOM 199 N PRO A 13 -3.888 13.597 -3.602 1.00 0.00 A ATOM 200 O PRO A 13 -2.628 16.954 -3.109 1.00 0.00 A ATOM 201 C CYS A 14 -0.485 16.204 -0.841 1.00 0.00 A ATOM 202 CA CYS A 14 -1.962 15.889 -0.657 1.00 0.00 A ATOM 203 CB CYS A 14 -2.173 15.115 0.643 1.00 0.00 A ATOM 204 HN CYS A 14 -2.632 14.174 -1.706 1.00 0.00 A ATOM 205 HA CYS A 14 -2.498 16.822 -0.592 1.00 0.00 A ATOM 206 HB2 CYS A 14 -2.115 14.056 0.438 1.00 0.00 A ATOM 207 HB1 CYS A 14 -1.396 15.383 1.343 1.00 0.00 A ATOM 208 N CYS A 14 -2.491 15.140 -1.792 1.00 0.00 A ATOM 209 O CYS A 14 0.139 15.793 -1.821 1.00 0.00 A ATOM 210 SG CYS A 14 -3.777 15.437 1.444 1.00 0.00 A ATOM 211 C ARG A 15 2.224 16.727 1.230 1.00 0.00 A ATOM 212 CA ARG A 15 1.459 17.354 0.070 1.00 0.00 A ATOM 213 CB ARG A 15 1.581 18.878 0.132 1.00 0.00 A ATOM 214 CD ARG A 15 4.040 19.351 0.371 1.00 0.00 A ATOM 215 CG ARG A 15 2.829 19.419 -0.547 1.00 0.00 A ATOM 216 CZ ARG A 15 6.125 19.919 -0.823 1.00 0.00 A ATOM 217 HN ARG A 15 -0.511 17.258 0.845 1.00 0.00 A ATOM 218 HA ARG A 15 1.883 17.003 -0.859 1.00 0.00 A ATOM 219 HB2 ARG A 15 0.718 19.314 -0.349 1.00 0.00 A ATOM 220 HB1 ARG A 15 1.599 19.185 1.167 1.00 0.00 A ATOM 221 HD2 ARG A 15 4.165 20.307 0.853 1.00 0.00 A ATOM 222 HD1 ARG A 15 3.863 18.596 1.120 1.00 0.00 A ATOM 223 HE ARG A 15 5.457 18.067 -0.497 1.00 0.00 A ATOM 224 HG2 ARG A 15 3.029 18.836 -1.433 1.00 0.00 A ATOM 225 HG1 ARG A 15 2.657 20.449 -0.823 1.00 0.00 A ATOM 226 HH11 ARG A 15 5.075 21.532 -0.196 1.00 0.00 A ATOM 227 HH12 ARG A 15 6.553 21.884 -1.024 1.00 0.00 A ATOM 228 HH21 ARG A 15 7.395 18.543 -1.583 1.00 0.00 A ATOM 229 HH22 ARG A 15 7.865 20.194 -1.811 1.00 0.00 A ATOM 230 N ARG A 15 0.056 16.955 0.105 1.00 0.00 A ATOM 231 NE ARG A 15 5.263 19.017 -0.355 1.00 0.00 A ATOM 232 NH1 ARG A 15 5.898 21.217 -0.668 1.00 0.00 A ATOM 233 NH2 ARG A 15 7.218 19.518 -1.458 1.00 0.00 A ATOM 234 O ARG A 15 2.503 17.387 2.231 1.00 0.00 A ATOM 235 C VAL A 16 4.283 13.748 1.473 1.00 0.00 A ATOM 236 CA VAL A 16 3.303 14.732 2.115 1.00 0.00 A ATOM 237 CB VAL A 16 2.362 13.967 3.081 1.00 0.00 A ATOM 238 CG1 VAL A 16 3.071 13.655 4.390 1.00 0.00 A ATOM 239 CG2 VAL A 16 1.083 14.753 3.354 1.00 0.00 A ATOM 240 HN VAL A 16 2.311 14.981 0.264 1.00 0.00 A ATOM 241 HA VAL A 16 3.863 15.458 2.689 1.00 0.00 A ATOM 242 HB VAL A 16 2.091 13.031 2.616 1.00 0.00 A ATOM 243 HG11 VAL A 16 2.388 13.796 5.214 1.00 0.00 A ATOM 244 HG12 VAL A 16 3.917 14.316 4.506 1.00 0.00 A ATOM 245 HG13 VAL A 16 3.415 12.631 4.377 1.00 0.00 A ATOM 246 HG21 VAL A 16 1.319 15.637 3.930 1.00 0.00 A ATOM 247 HG22 VAL A 16 0.392 14.133 3.912 1.00 0.00 A ATOM 248 HG23 VAL A 16 0.625 15.041 2.420 1.00 0.00 A ATOM 249 N VAL A 16 2.561 15.451 1.086 1.00 0.00 A ATOM 250 O VAL A 16 4.363 13.652 0.247 1.00 0.00 A ATOM 251 C ARG A 17 6.035 10.849 2.734 1.00 0.00 A ATOM 252 CA ARG A 17 6.019 12.068 1.819 1.00 0.00 A ATOM 253 CB ARG A 17 7.409 12.702 1.766 1.00 0.00 A ATOM 254 CD ARG A 17 9.770 11.841 1.645 1.00 0.00 A ATOM 255 CG ARG A 17 8.414 11.898 0.957 1.00 0.00 A ATOM 256 CZ ARG A 17 10.929 14.021 1.553 1.00 0.00 A ATOM 257 HN ARG A 17 4.946 13.170 3.264 1.00 0.00 A ATOM 258 HA ARG A 17 5.729 11.760 0.824 1.00 0.00 A ATOM 259 HB2 ARG A 17 7.328 13.684 1.325 1.00 0.00 A ATOM 260 HB1 ARG A 17 7.786 12.800 2.774 1.00 0.00 A ATOM 261 HD2 ARG A 17 9.638 12.061 2.694 1.00 0.00 A ATOM 262 HD1 ARG A 17 10.169 10.844 1.537 1.00 0.00 A ATOM 263 HE ARG A 17 11.227 12.508 0.284 1.00 0.00 A ATOM 264 HG2 ARG A 17 8.042 10.892 0.835 1.00 0.00 A ATOM 265 HG1 ARG A 17 8.532 12.362 -0.013 1.00 0.00 A ATOM 266 HH11 ARG A 17 9.591 13.862 3.062 1.00 0.00 A ATOM 267 HH12 ARG A 17 10.428 15.373 2.969 1.00 0.00 A ATOM 268 HH21 ARG A 17 12.317 14.499 0.165 1.00 0.00 A ATOM 269 HH22 ARG A 17 11.973 15.737 1.327 1.00 0.00 A ATOM 270 N ARG A 17 5.040 13.037 2.302 1.00 0.00 A ATOM 271 NE ARG A 17 10.717 12.795 1.072 1.00 0.00 A ATOM 272 NH1 ARG A 17 10.260 14.453 2.614 1.00 0.00 A ATOM 273 NH2 ARG A 17 11.813 14.817 0.967 1.00 0.00 A ATOM 274 O ARG A 17 6.868 10.749 3.636 1.00 0.00 A ATOM 275 C ILE A 18 5.370 7.479 2.494 1.00 0.00 A ATOM 276 CA ILE A 18 5.005 8.717 3.305 1.00 0.00 A ATOM 277 CB ILE A 18 3.571 8.562 3.871 1.00 0.00 A ATOM 278 CD1 ILE A 18 1.937 9.550 5.564 1.00 0.00 A ATOM 279 CG1 ILE A 18 3.227 9.739 4.791 1.00 0.00 A ATOM 280 CG2 ILE A 18 3.409 7.247 4.620 1.00 0.00 A ATOM 281 HN ILE A 18 4.475 10.053 1.757 1.00 0.00 A ATOM 282 HA ILE A 18 5.690 8.808 4.135 1.00 0.00 A ATOM 283 HB ILE A 18 2.885 8.555 3.040 1.00 0.00 A ATOM 284 HD11 ILE A 18 1.456 10.506 5.701 1.00 0.00 A ATOM 285 HD12 ILE A 18 2.156 9.115 6.529 1.00 0.00 A ATOM 286 HD13 ILE A 18 1.281 8.891 5.014 1.00 0.00 A ATOM 287 HG12 ILE A 18 4.022 9.874 5.508 1.00 0.00 A ATOM 288 HG11 ILE A 18 3.128 10.634 4.198 1.00 0.00 A ATOM 289 HG21 ILE A 18 2.358 7.010 4.699 1.00 0.00 A ATOM 290 HG22 ILE A 18 3.834 7.341 5.608 1.00 0.00 A ATOM 291 HG23 ILE A 18 3.914 6.460 4.085 1.00 0.00 A ATOM 292 N ILE A 18 5.108 9.923 2.496 1.00 0.00 A ATOM 293 O ILE A 18 5.024 7.368 1.321 1.00 0.00 A ATOM 294 C ILE A 19 5.528 4.190 2.829 1.00 0.00 A ATOM 295 CA ILE A 19 6.473 5.326 2.453 1.00 0.00 A ATOM 296 CB ILE A 19 7.920 4.940 2.824 1.00 0.00 A ATOM 297 CD1 ILE A 19 9.098 7.115 3.428 1.00 0.00 A ATOM 298 CG1 ILE A 19 8.891 6.038 2.386 1.00 0.00 A ATOM 299 CG2 ILE A 19 8.311 3.606 2.198 1.00 0.00 A ATOM 300 HN ILE A 19 6.328 6.687 4.059 1.00 0.00 A ATOM 301 HA ILE A 19 6.418 5.495 1.385 1.00 0.00 A ATOM 302 HB ILE A 19 7.971 4.838 3.896 1.00 0.00 A ATOM 303 HD11 ILE A 19 9.860 6.799 4.127 1.00 0.00 A ATOM 304 HD12 ILE A 19 8.173 7.287 3.958 1.00 0.00 A ATOM 305 HD13 ILE A 19 9.410 8.028 2.945 1.00 0.00 A ATOM 306 HG12 ILE A 19 9.852 5.593 2.172 1.00 0.00 A ATOM 307 HG11 ILE A 19 8.510 6.508 1.492 1.00 0.00 A ATOM 308 HG21 ILE A 19 9.021 3.777 1.401 1.00 0.00 A ATOM 309 HG22 ILE A 19 7.432 3.122 1.797 1.00 0.00 A ATOM 310 HG23 ILE A 19 8.759 2.975 2.949 1.00 0.00 A ATOM 311 N ILE A 19 6.074 6.550 3.122 1.00 0.00 A ATOM 312 O ILE A 19 5.785 3.441 3.772 1.00 0.00 A ATOM 313 C ARG A 20 3.756 1.780 1.509 1.00 0.00 A ATOM 314 CA ARG A 20 3.455 3.019 2.345 1.00 0.00 A ATOM 315 CB ARG A 20 2.041 3.526 2.059 1.00 0.00 A ATOM 316 CD ARG A 20 1.528 3.928 4.487 1.00 0.00 A ATOM 317 CG ARG A 20 1.532 4.523 3.088 1.00 0.00 A ATOM 318 CZ ARG A 20 1.974 5.129 6.604 1.00 0.00 A ATOM 319 HN ARG A 20 4.286 4.690 1.338 1.00 0.00 A ATOM 320 HA ARG A 20 3.529 2.753 3.389 1.00 0.00 A ATOM 321 HB2 ARG A 20 2.035 4.009 1.097 1.00 0.00 A ATOM 322 HB1 ARG A 20 1.364 2.687 2.037 1.00 0.00 A ATOM 323 HD2 ARG A 20 0.514 3.918 4.856 1.00 0.00 A ATOM 324 HD1 ARG A 20 1.898 2.917 4.433 1.00 0.00 A ATOM 325 HE ARG A 20 3.284 4.884 5.120 1.00 0.00 A ATOM 326 HG2 ARG A 20 2.171 5.392 3.080 1.00 0.00 A ATOM 327 HG1 ARG A 20 0.524 4.810 2.826 1.00 0.00 A ATOM 328 HH11 ARG A 20 0.108 4.353 6.495 1.00 0.00 A ATOM 329 HH12 ARG A 20 0.468 5.217 7.949 1.00 0.00 A ATOM 330 HH21 ARG A 20 3.743 6.004 7.033 1.00 0.00 A ATOM 331 HH22 ARG A 20 2.528 6.154 8.257 1.00 0.00 A ATOM 332 N ARG A 20 4.434 4.065 2.083 1.00 0.00 A ATOM 333 NE ARG A 20 2.369 4.689 5.408 1.00 0.00 A ATOM 334 NH1 ARG A 20 0.749 4.878 7.051 1.00 0.00 A ATOM 335 NH2 ARG A 20 2.817 5.819 7.360 1.00 0.00 A ATOM 336 O ARG A 20 4.606 1.816 0.621 1.00 0.00 A ATOM 337 C TYR A 21 1.983 -1.057 0.453 1.00 0.00 A ATOM 338 CA TYR A 21 3.276 -0.575 1.106 1.00 0.00 A ATOM 339 CB TYR A 21 3.775 -1.639 2.083 1.00 0.00 A ATOM 340 CD1 TYR A 21 5.645 -0.701 3.493 1.00 0.00 A ATOM 341 CD2 TYR A 21 6.211 -2.190 1.721 1.00 0.00 A ATOM 342 CE1 TYR A 21 6.980 -0.579 3.822 1.00 0.00 A ATOM 343 CE2 TYR A 21 7.548 -2.073 2.045 1.00 0.00 A ATOM 344 CG TYR A 21 5.238 -1.507 2.438 1.00 0.00 A ATOM 345 CZ TYR A 21 7.928 -1.266 3.096 1.00 0.00 A ATOM 346 HN TYR A 21 2.421 0.712 2.547 1.00 0.00 A ATOM 347 HA TYR A 21 4.024 -0.419 0.343 1.00 0.00 A ATOM 348 HB2 TYR A 21 3.206 -1.562 2.998 1.00 0.00 A ATOM 349 HB1 TYR A 21 3.623 -2.618 1.651 1.00 0.00 A ATOM 350 HD1 TYR A 21 4.901 -0.164 4.061 1.00 0.00 A ATOM 351 HD2 TYR A 21 5.911 -2.821 0.897 1.00 0.00 A ATOM 352 HE1 TYR A 21 7.278 0.054 4.646 1.00 0.00 A ATOM 353 HE2 TYR A 21 8.290 -2.613 1.475 1.00 0.00 A ATOM 354 HH TYR A 21 9.351 -0.952 4.355 1.00 0.00 A ATOM 355 N TYR A 21 3.071 0.682 1.815 1.00 0.00 A ATOM 356 O TYR A 21 0.889 -0.778 0.942 1.00 0.00 A ATOM 357 OH TYR A 21 9.262 -1.148 3.419 1.00 0.00 A ATOM 358 C PHE A 22 1.316 -3.670 -2.014 1.00 0.00 A ATOM 359 CA PHE A 22 0.958 -2.346 -1.352 1.00 0.00 A ATOM 360 CB PHE A 22 0.444 -1.361 -2.405 1.00 0.00 A ATOM 361 CD1 PHE A 22 2.535 -0.733 -3.651 1.00 0.00 A ATOM 362 CD2 PHE A 22 0.800 -1.862 -4.839 1.00 0.00 A ATOM 363 CE1 PHE A 22 3.302 -0.698 -4.802 1.00 0.00 A ATOM 364 CE2 PHE A 22 1.563 -1.832 -5.992 1.00 0.00 A ATOM 365 CG PHE A 22 1.277 -1.314 -3.657 1.00 0.00 A ATOM 366 CZ PHE A 22 2.816 -1.249 -5.974 1.00 0.00 A ATOM 367 HN PHE A 22 3.017 -2.004 -0.974 1.00 0.00 A ATOM 368 HA PHE A 22 0.176 -2.520 -0.623 1.00 0.00 A ATOM 369 HB2 PHE A 22 -0.560 -1.638 -2.691 1.00 0.00 A ATOM 370 HB1 PHE A 22 0.425 -0.379 -1.977 1.00 0.00 A ATOM 371 HD1 PHE A 22 2.917 -0.301 -2.738 1.00 0.00 A ATOM 372 HD2 PHE A 22 -0.179 -2.316 -4.853 1.00 0.00 A ATOM 373 HE1 PHE A 22 4.282 -0.240 -4.786 1.00 0.00 A ATOM 374 HE2 PHE A 22 1.180 -2.262 -6.906 1.00 0.00 A ATOM 375 HZ PHE A 22 3.414 -1.230 -6.870 1.00 0.00 A ATOM 376 N PHE A 22 2.117 -1.801 -0.643 1.00 0.00 A ATOM 377 O PHE A 22 2.470 -4.085 -2.004 1.00 0.00 A ATOM 378 C TYR A 23 0.561 -5.408 -4.799 1.00 0.00 A ATOM 379 CA TYR A 23 0.516 -5.596 -3.283 1.00 0.00 A ATOM 380 CB TYR A 23 -0.609 -6.567 -2.913 1.00 0.00 A ATOM 381 CD1 TYR A 23 0.500 -8.789 -3.354 1.00 0.00 A ATOM 382 CD2 TYR A 23 -1.449 -8.235 -4.609 1.00 0.00 A ATOM 383 CE1 TYR A 23 0.592 -9.995 -4.020 1.00 0.00 A ATOM 384 CE2 TYR A 23 -1.362 -9.440 -5.281 1.00 0.00 A ATOM 385 CG TYR A 23 -0.520 -7.890 -3.637 1.00 0.00 A ATOM 386 CZ TYR A 23 -0.342 -10.315 -4.982 1.00 0.00 A ATOM 387 HN TYR A 23 -0.578 -3.913 -2.584 1.00 0.00 A ATOM 388 HA TYR A 23 1.461 -6.019 -2.953 1.00 0.00 A ATOM 389 HB2 TYR A 23 -0.569 -6.768 -1.850 1.00 0.00 A ATOM 390 HB1 TYR A 23 -1.563 -6.116 -3.156 1.00 0.00 A ATOM 391 HD1 TYR A 23 1.229 -8.534 -2.598 1.00 0.00 A ATOM 392 HD2 TYR A 23 -2.248 -7.546 -4.840 1.00 0.00 A ATOM 393 HE1 TYR A 23 1.392 -10.681 -3.786 1.00 0.00 A ATOM 394 HE2 TYR A 23 -2.094 -9.690 -6.035 1.00 0.00 A ATOM 395 HH TYR A 23 0.671 -11.725 -5.810 1.00 0.00 A ATOM 396 N TYR A 23 0.317 -4.314 -2.602 1.00 0.00 A ATOM 397 O TYR A 23 -0.477 -5.268 -5.446 1.00 0.00 A ATOM 398 OH TYR A 23 -0.252 -11.516 -5.649 1.00 0.00 A ATOM 399 C ASN A 24 1.570 -6.550 -7.528 1.00 0.00 A ATOM 400 CA ASN A 24 1.941 -5.260 -6.796 1.00 0.00 A ATOM 401 CB ASN A 24 3.388 -4.861 -7.088 1.00 0.00 A ATOM 402 CG ASN A 24 3.580 -4.343 -8.500 1.00 0.00 A ATOM 403 HN ASN A 24 2.560 -5.547 -4.798 1.00 0.00 A ATOM 404 HA ASN A 24 1.284 -4.468 -7.127 1.00 0.00 A ATOM 405 HB2 ASN A 24 3.678 -4.077 -6.396 1.00 0.00 A ATOM 406 HB1 ASN A 24 4.030 -5.721 -6.946 1.00 0.00 A ATOM 407 HD21 ASN A 24 4.544 -2.744 -7.800 1.00 0.00 A ATOM 408 HD22 ASN A 24 4.355 -2.827 -9.537 1.00 0.00 A ATOM 409 N ASN A 24 1.766 -5.420 -5.362 1.00 0.00 A ATOM 410 ND2 ASN A 24 4.226 -3.191 -8.625 1.00 0.00 A ATOM 411 O ASN A 24 2.129 -7.612 -7.255 1.00 0.00 A ATOM 412 OD1 ASN A 24 3.156 -4.974 -9.467 1.00 0.00 A ATOM 413 C ALA A 25 1.027 -7.898 -10.425 1.00 0.00 A ATOM 414 CA ALA A 25 0.147 -7.616 -9.208 1.00 0.00 A ATOM 415 CB ALA A 25 -1.298 -7.422 -9.640 1.00 0.00 A ATOM 416 HN ALA A 25 0.192 -5.581 -8.612 1.00 0.00 A ATOM 417 HA ALA A 25 0.185 -8.473 -8.549 1.00 0.00 A ATOM 418 HB1 ALA A 25 -1.957 -7.717 -8.838 1.00 0.00 A ATOM 419 HB2 ALA A 25 -1.498 -8.028 -10.512 1.00 0.00 A ATOM 420 HB3 ALA A 25 -1.465 -6.382 -9.880 1.00 0.00 A ATOM 421 N ALA A 25 0.608 -6.453 -8.449 1.00 0.00 A ATOM 422 O ALA A 25 0.692 -8.741 -11.257 1.00 0.00 A ATOM 423 C LYS A 26 4.318 -8.142 -11.089 1.00 0.00 A ATOM 424 CA LYS A 26 3.102 -7.402 -11.611 1.00 0.00 A ATOM 425 CB LYS A 26 3.518 -6.058 -12.209 1.00 0.00 A ATOM 426 CD LYS A 26 2.755 -3.939 -13.324 1.00 0.00 A ATOM 427 CE LYS A 26 2.255 -4.112 -14.749 1.00 0.00 A ATOM 428 CG LYS A 26 2.353 -5.112 -12.446 1.00 0.00 A ATOM 429 HN LYS A 26 2.384 -6.572 -9.806 1.00 0.00 A ATOM 430 HA LYS A 26 2.622 -8.001 -12.375 1.00 0.00 A ATOM 431 HB2 LYS A 26 4.215 -5.578 -11.537 1.00 0.00 A ATOM 432 HB1 LYS A 26 4.010 -6.235 -13.155 1.00 0.00 A ATOM 433 HD2 LYS A 26 2.333 -3.034 -12.912 1.00 0.00 A ATOM 434 HD1 LYS A 26 3.832 -3.862 -13.336 1.00 0.00 A ATOM 435 HE2 LYS A 26 1.410 -4.783 -14.742 1.00 0.00 A ATOM 436 HE1 LYS A 26 1.946 -3.147 -15.126 1.00 0.00 A ATOM 437 HG2 LYS A 26 1.557 -5.656 -12.933 1.00 0.00 A ATOM 438 HG1 LYS A 26 2.006 -4.737 -11.494 1.00 0.00 A ATOM 439 HZ1 LYS A 26 4.251 -4.457 -15.258 1.00 0.00 A ATOM 440 HZ2 LYS A 26 3.232 -4.245 -16.590 1.00 0.00 A ATOM 441 HZ3 LYS A 26 3.201 -5.699 -15.725 1.00 0.00 A ATOM 442 N LYS A 26 2.161 -7.211 -10.511 1.00 0.00 A ATOM 443 NZ LYS A 26 3.308 -4.667 -15.643 1.00 0.00 A ATOM 444 O LYS A 26 4.827 -9.067 -11.722 1.00 0.00 A ATOM 445 C ALA A 27 5.392 -9.435 -8.273 1.00 0.00 A ATOM 446 CA ALA A 27 5.881 -8.366 -9.245 1.00 0.00 A ATOM 447 CB ALA A 27 6.719 -7.327 -8.516 1.00 0.00 A ATOM 448 HN ALA A 27 4.278 -7.009 -9.446 1.00 0.00 A ATOM 449 HA ALA A 27 6.496 -8.830 -10.003 1.00 0.00 A ATOM 450 HB1 ALA A 27 6.655 -6.383 -9.036 1.00 0.00 A ATOM 451 HB2 ALA A 27 7.749 -7.653 -8.487 1.00 0.00 A ATOM 452 HB3 ALA A 27 6.350 -7.210 -7.506 1.00 0.00 A ATOM 453 N ALA A 27 4.751 -7.738 -9.903 1.00 0.00 A ATOM 454 O ALA A 27 6.169 -10.268 -7.809 1.00 0.00 A ATOM 455 C GLY A 28 3.915 -10.181 -5.635 1.00 0.00 A ATOM 456 CA GLY A 28 3.514 -10.370 -7.080 1.00 0.00 A ATOM 457 HN GLY A 28 3.519 -8.740 -8.370 1.00 0.00 A ATOM 458 HA2 GLY A 28 2.440 -10.326 -7.157 1.00 0.00 A ATOM 459 HA1 GLY A 28 3.843 -11.317 -7.404 1.00 0.00 A ATOM 460 N GLY A 28 4.089 -9.407 -7.973 1.00 0.00 A ATOM 461 O GLY A 28 3.468 -10.914 -4.753 1.00 0.00 A ATOM 462 C LEU A 29 4.760 -7.520 -3.604 1.00 0.00 A ATOM 463 CA LEU A 29 5.230 -8.899 -4.049 1.00 0.00 A ATOM 464 CB LEU A 29 6.759 -8.983 -3.976 1.00 0.00 A ATOM 465 CD1 LEU A 29 7.776 -6.918 -4.969 1.00 0.00 A ATOM 466 CD2 LEU A 29 8.824 -9.148 -5.385 1.00 0.00 A ATOM 467 CG LEU A 29 7.516 -8.400 -5.173 1.00 0.00 A ATOM 468 HN LEU A 29 5.063 -8.655 -6.145 1.00 0.00 A ATOM 469 HA LEU A 29 4.808 -9.637 -3.383 1.00 0.00 A ATOM 470 HB2 LEU A 29 7.083 -8.461 -3.087 1.00 0.00 A ATOM 471 HB1 LEU A 29 7.034 -10.023 -3.878 1.00 0.00 A ATOM 472 HD11 LEU A 29 8.714 -6.649 -5.434 1.00 0.00 A ATOM 473 HD12 LEU A 29 7.824 -6.702 -3.911 1.00 0.00 A ATOM 474 HD13 LEU A 29 6.975 -6.347 -5.415 1.00 0.00 A ATOM 475 HD21 LEU A 29 8.699 -10.181 -5.093 1.00 0.00 A ATOM 476 HD22 LEU A 29 9.599 -8.697 -4.782 1.00 0.00 A ATOM 477 HD23 LEU A 29 9.104 -9.099 -6.427 1.00 0.00 A ATOM 478 HG LEU A 29 6.918 -8.514 -6.063 1.00 0.00 A ATOM 479 N LEU A 29 4.756 -9.196 -5.396 1.00 0.00 A ATOM 480 O LEU A 29 4.241 -6.739 -4.401 1.00 0.00 A ATOM 481 C CYS A 30 5.600 -4.892 -1.959 1.00 0.00 A ATOM 482 CA CYS A 30 4.526 -5.957 -1.768 1.00 0.00 A ATOM 483 CB CYS A 30 4.206 -6.135 -0.289 1.00 0.00 A ATOM 484 HN CYS A 30 5.350 -7.885 -1.728 1.00 0.00 A ATOM 485 HA CYS A 30 3.633 -5.648 -2.285 1.00 0.00 A ATOM 486 HB2 CYS A 30 4.917 -6.830 0.141 1.00 0.00 A ATOM 487 HB1 CYS A 30 4.294 -5.185 0.206 1.00 0.00 A ATOM 488 N CYS A 30 4.939 -7.227 -2.321 1.00 0.00 A ATOM 489 O CYS A 30 6.740 -5.058 -1.521 1.00 0.00 A ATOM 490 SG CYS A 30 2.536 -6.787 0.033 1.00 0.00 A ATOM 491 C GLN A 31 5.732 -1.433 -2.130 1.00 0.00 A ATOM 492 CA GLN A 31 6.161 -2.700 -2.864 1.00 0.00 A ATOM 493 CB GLN A 31 6.267 -2.431 -4.365 1.00 0.00 A ATOM 494 CD GLN A 31 7.543 -3.378 -6.330 1.00 0.00 A ATOM 495 CG GLN A 31 6.594 -3.671 -5.183 1.00 0.00 A ATOM 496 HN GLN A 31 4.306 -3.719 -2.934 1.00 0.00 A ATOM 497 HA GLN A 31 7.128 -3.003 -2.493 1.00 0.00 A ATOM 498 HB2 GLN A 31 5.327 -2.034 -4.713 1.00 0.00 A ATOM 499 HB1 GLN A 31 7.042 -1.699 -4.536 1.00 0.00 A ATOM 500 HE21 GLN A 31 6.478 -4.533 -7.550 1.00 0.00 A ATOM 501 HE22 GLN A 31 7.865 -3.779 -8.251 1.00 0.00 A ATOM 502 HG2 GLN A 31 7.051 -4.404 -4.535 1.00 0.00 A ATOM 503 HG1 GLN A 31 5.676 -4.072 -5.588 1.00 0.00 A ATOM 504 N GLN A 31 5.228 -3.794 -2.612 1.00 0.00 A ATOM 505 NE2 GLN A 31 7.267 -3.956 -7.495 1.00 0.00 A ATOM 506 O GLN A 31 4.626 -1.359 -1.591 1.00 0.00 A ATOM 507 OE1 GLN A 31 8.517 -2.642 -6.169 1.00 0.00 A ATOM 508 C THR A 32 6.044 1.957 -2.395 1.00 0.00 A ATOM 509 CA THR A 32 6.343 0.818 -1.419 1.00 0.00 A ATOM 510 CB THR A 32 7.534 1.207 -0.532 1.00 0.00 A ATOM 511 CG2 THR A 32 8.285 0.020 0.035 1.00 0.00 A ATOM 512 HN THR A 32 7.483 -0.567 -2.549 1.00 0.00 A ATOM 513 HA THR A 32 5.480 0.669 -0.795 1.00 0.00 A ATOM 514 HB THR A 32 7.170 1.797 0.298 1.00 0.00 A ATOM 515 HG1 THR A 32 8.170 2.905 -1.273 1.00 0.00 A ATOM 516 HG21 THR A 32 8.472 0.181 1.086 1.00 0.00 A ATOM 517 HG22 THR A 32 9.226 -0.092 -0.484 1.00 0.00 A ATOM 518 HG23 THR A 32 7.695 -0.874 -0.094 1.00 0.00 A ATOM 519 N THR A 32 6.619 -0.442 -2.105 1.00 0.00 A ATOM 520 O THR A 32 6.282 1.843 -3.597 1.00 0.00 A ATOM 521 OG1 THR A 32 8.465 1.991 -1.256 1.00 0.00 A ATOM 522 C PHE A 33 5.184 5.502 -1.780 1.00 0.00 A ATOM 523 CA PHE A 33 5.217 4.246 -2.652 1.00 0.00 A ATOM 524 CB PHE A 33 3.896 4.079 -3.411 1.00 0.00 A ATOM 525 CD1 PHE A 33 2.750 2.541 -1.785 1.00 0.00 A ATOM 526 CD2 PHE A 33 1.600 4.502 -2.502 1.00 0.00 A ATOM 527 CE1 PHE A 33 1.677 2.203 -0.985 1.00 0.00 A ATOM 528 CE2 PHE A 33 0.524 4.167 -1.705 1.00 0.00 A ATOM 529 CG PHE A 33 2.724 3.695 -2.551 1.00 0.00 A ATOM 530 CZ PHE A 33 0.562 3.016 -0.945 1.00 0.00 A ATOM 531 HN PHE A 33 5.377 3.088 -0.882 1.00 0.00 A ATOM 532 HA PHE A 33 6.017 4.363 -3.373 1.00 0.00 A ATOM 533 HB2 PHE A 33 3.652 5.014 -3.895 1.00 0.00 A ATOM 534 HB1 PHE A 33 4.023 3.320 -4.163 1.00 0.00 A ATOM 535 HD1 PHE A 33 3.618 1.902 -1.815 1.00 0.00 A ATOM 536 HD2 PHE A 33 1.568 5.404 -3.096 1.00 0.00 A ATOM 537 HE1 PHE A 33 1.708 1.300 -0.392 1.00 0.00 A ATOM 538 HE2 PHE A 33 -0.347 4.805 -1.676 1.00 0.00 A ATOM 539 HZ PHE A 33 -0.278 2.752 -0.320 1.00 0.00 A ATOM 540 N PHE A 33 5.531 3.063 -1.851 1.00 0.00 A ATOM 541 O PHE A 33 5.003 5.429 -0.560 1.00 0.00 A ATOM 542 C VAL A 34 4.013 8.493 -1.515 1.00 0.00 A ATOM 543 CA VAL A 34 5.415 7.938 -1.736 1.00 0.00 A ATOM 544 CB VAL A 34 6.244 8.965 -2.528 1.00 0.00 A ATOM 545 CG1 VAL A 34 6.382 10.262 -1.742 1.00 0.00 A ATOM 546 CG2 VAL A 34 7.611 8.392 -2.877 1.00 0.00 A ATOM 547 HN VAL A 34 5.533 6.623 -3.386 1.00 0.00 A ATOM 548 HA VAL A 34 5.892 7.795 -0.776 1.00 0.00 A ATOM 549 HB VAL A 34 5.723 9.183 -3.449 1.00 0.00 A ATOM 550 HG11 VAL A 34 7.081 10.120 -0.931 1.00 0.00 A ATOM 551 HG12 VAL A 34 5.419 10.544 -1.342 1.00 0.00 A ATOM 552 HG13 VAL A 34 6.743 11.042 -2.395 1.00 0.00 A ATOM 553 HG21 VAL A 34 8.029 7.903 -2.010 1.00 0.00 A ATOM 554 HG22 VAL A 34 8.268 9.191 -3.191 1.00 0.00 A ATOM 555 HG23 VAL A 34 7.506 7.676 -3.679 1.00 0.00 A ATOM 556 N VAL A 34 5.386 6.649 -2.422 1.00 0.00 A ATOM 557 O VAL A 34 3.609 9.468 -2.145 1.00 0.00 A ATOM 558 C TYR A 35 1.921 9.697 0.344 1.00 0.00 A ATOM 559 CA TYR A 35 1.938 8.272 -0.233 1.00 0.00 A ATOM 560 CB TYR A 35 1.383 7.258 0.769 1.00 0.00 A ATOM 561 CD1 TYR A 35 -0.865 8.368 0.769 1.00 0.00 A ATOM 562 CD2 TYR A 35 -0.110 7.372 2.772 1.00 0.00 A ATOM 563 CE1 TYR A 35 -2.032 8.753 1.392 1.00 0.00 A ATOM 564 CE2 TYR A 35 -1.269 7.749 3.410 1.00 0.00 A ATOM 565 CG TYR A 35 0.106 7.674 1.448 1.00 0.00 A ATOM 566 CZ TYR A 35 -2.229 8.441 2.713 1.00 0.00 A ATOM 567 HN TYR A 35 3.714 7.121 -0.110 1.00 0.00 A ATOM 568 HA TYR A 35 1.338 8.244 -1.131 1.00 0.00 A ATOM 569 HB2 TYR A 35 1.192 6.327 0.256 1.00 0.00 A ATOM 570 HB1 TYR A 35 2.122 7.096 1.536 1.00 0.00 A ATOM 571 HD1 TYR A 35 -0.699 8.608 -0.259 1.00 0.00 A ATOM 572 HD2 TYR A 35 0.645 6.831 3.306 1.00 0.00 A ATOM 573 HE1 TYR A 35 -2.777 9.306 0.848 1.00 0.00 A ATOM 574 HE2 TYR A 35 -1.420 7.501 4.449 1.00 0.00 A ATOM 575 HH TYR A 35 -3.203 9.399 4.072 1.00 0.00 A ATOM 576 N TYR A 35 3.299 7.871 -0.588 1.00 0.00 A ATOM 577 O TYR A 35 2.821 10.075 1.091 1.00 0.00 A ATOM 578 OH TYR A 35 -3.401 8.817 3.337 1.00 0.00 A ATOM 579 C GLY A 36 -0.174 12.156 1.536 1.00 0.00 A ATOM 580 CA GLY A 36 0.853 11.873 0.445 1.00 0.00 A ATOM 581 HN GLY A 36 0.231 10.158 -0.643 1.00 0.00 A ATOM 582 HA2 GLY A 36 1.823 12.134 0.826 1.00 0.00 A ATOM 583 HA1 GLY A 36 0.639 12.513 -0.402 1.00 0.00 A ATOM 584 N GLY A 36 0.913 10.495 -0.026 1.00 0.00 A ATOM 585 O GLY A 36 -0.540 13.307 1.740 1.00 0.00 A ATOM 586 C GLY A 37 -2.927 11.836 2.913 1.00 0.00 A ATOM 587 CA GLY A 37 -1.556 11.359 3.345 1.00 0.00 A ATOM 588 HN GLY A 37 -0.270 10.246 2.097 1.00 0.00 A ATOM 589 HA2 GLY A 37 -1.682 10.445 3.881 1.00 0.00 A ATOM 590 HA1 GLY A 37 -1.131 12.087 4.005 1.00 0.00 A ATOM 591 N GLY A 37 -0.613 11.138 2.264 1.00 0.00 A ATOM 592 O GLY A 37 -3.658 12.429 3.708 1.00 0.00 A ATOM 593 C CYS A 38 -5.466 10.783 0.796 1.00 0.00 A ATOM 594 CA CYS A 38 -4.591 11.985 1.160 1.00 0.00 A ATOM 595 CB CYS A 38 -4.444 12.894 -0.061 1.00 0.00 A ATOM 596 HN CYS A 38 -2.661 11.103 1.089 1.00 0.00 A ATOM 597 HA CYS A 38 -5.086 12.541 1.943 1.00 0.00 A ATOM 598 HB2 CYS A 38 -3.400 12.986 -0.310 1.00 0.00 A ATOM 599 HB1 CYS A 38 -4.969 12.452 -0.893 1.00 0.00 A ATOM 600 N CYS A 38 -3.284 11.577 1.670 1.00 0.00 A ATOM 601 O CYS A 38 -5.154 10.023 -0.122 1.00 0.00 A ATOM 602 SG CYS A 38 -5.109 14.572 0.184 1.00 0.00 A ATOM 603 C ARG A 39 -6.829 8.210 1.075 1.00 0.00 A ATOM 604 CA ARG A 39 -7.527 9.551 1.279 1.00 0.00 A ATOM 605 CB ARG A 39 -8.394 9.877 0.062 1.00 0.00 A ATOM 606 CD ARG A 39 -9.903 7.877 -0.049 1.00 0.00 A ATOM 607 CG ARG A 39 -9.822 9.376 0.180 1.00 0.00 A ATOM 608 CZ ARG A 39 -10.771 7.012 2.086 1.00 0.00 A ATOM 609 HN ARG A 39 -6.766 11.280 2.227 1.00 0.00 A ATOM 610 HA ARG A 39 -8.166 9.479 2.149 1.00 0.00 A ATOM 611 HB2 ARG A 39 -8.422 10.948 -0.072 1.00 0.00 A ATOM 612 HB1 ARG A 39 -7.947 9.425 -0.813 1.00 0.00 A ATOM 613 HD2 ARG A 39 -10.852 7.647 -0.511 1.00 0.00 A ATOM 614 HD1 ARG A 39 -9.101 7.585 -0.710 1.00 0.00 A ATOM 615 HE ARG A 39 -8.933 6.683 1.384 1.00 0.00 A ATOM 616 HG2 ARG A 39 -10.193 9.601 1.169 1.00 0.00 A ATOM 617 HG1 ARG A 39 -10.430 9.878 -0.558 1.00 0.00 A ATOM 618 HH11 ARG A 39 -12.086 8.121 1.024 1.00 0.00 A ATOM 619 HH12 ARG A 39 -12.680 7.507 2.529 1.00 0.00 A ATOM 620 HH21 ARG A 39 -9.708 5.870 3.372 1.00 0.00 A ATOM 621 HH22 ARG A 39 -11.329 6.229 3.866 1.00 0.00 A ATOM 622 N ARG A 39 -6.575 10.635 1.517 1.00 0.00 A ATOM 623 NE ARG A 39 -9.787 7.124 1.198 1.00 0.00 A ATOM 624 NH1 ARG A 39 -11.942 7.595 1.861 1.00 0.00 A ATOM 625 NH2 ARG A 39 -10.587 6.312 3.199 1.00 0.00 A ATOM 626 O ARG A 39 -7.036 7.540 0.063 1.00 0.00 A ATOM 627 C ALA A 40 -6.273 5.400 1.669 1.00 0.00 A ATOM 628 CA ALA A 40 -5.306 6.541 1.970 1.00 0.00 A ATOM 629 CB ALA A 40 -4.549 6.273 3.263 1.00 0.00 A ATOM 630 HN ALA A 40 -5.899 8.388 2.835 1.00 0.00 A ATOM 631 HA ALA A 40 -4.589 6.609 1.167 1.00 0.00 A ATOM 632 HB1 ALA A 40 -3.489 6.258 3.060 1.00 0.00 A ATOM 633 HB2 ALA A 40 -4.852 5.317 3.665 1.00 0.00 A ATOM 634 HB3 ALA A 40 -4.769 7.050 3.977 1.00 0.00 A ATOM 635 N ALA A 40 -6.017 7.815 2.046 1.00 0.00 A ATOM 636 O ALA A 40 -7.262 5.206 2.377 1.00 0.00 A ATOM 637 C LYS A 41 -6.659 2.350 1.141 1.00 0.00 A ATOM 638 CA LYS A 41 -6.833 3.540 0.203 1.00 0.00 A ATOM 639 CB LYS A 41 -6.515 3.130 -1.235 1.00 0.00 A ATOM 640 CD LYS A 41 -8.735 2.967 -2.406 1.00 0.00 A ATOM 641 CE LYS A 41 -9.923 3.892 -2.618 1.00 0.00 A ATOM 642 CG LYS A 41 -7.443 3.752 -2.265 1.00 0.00 A ATOM 643 HN LYS A 41 -5.190 4.867 0.075 1.00 0.00 A ATOM 644 HA LYS A 41 -7.856 3.871 0.255 1.00 0.00 A ATOM 645 HB2 LYS A 41 -5.504 3.430 -1.467 1.00 0.00 A ATOM 646 HB1 LYS A 41 -6.588 2.057 -1.317 1.00 0.00 A ATOM 647 HD2 LYS A 41 -8.651 2.303 -3.253 1.00 0.00 A ATOM 648 HD1 LYS A 41 -8.895 2.389 -1.507 1.00 0.00 A ATOM 649 HE2 LYS A 41 -10.828 3.360 -2.364 1.00 0.00 A ATOM 650 HE1 LYS A 41 -9.816 4.749 -1.971 1.00 0.00 A ATOM 651 HG2 LYS A 41 -7.679 4.760 -1.958 1.00 0.00 A ATOM 652 HG1 LYS A 41 -6.942 3.773 -3.221 1.00 0.00 A ATOM 653 HZ1 LYS A 41 -10.868 4.950 -4.151 1.00 0.00 A ATOM 654 HZ2 LYS A 41 -10.080 3.547 -4.673 1.00 0.00 A ATOM 655 HZ3 LYS A 41 -9.180 4.923 -4.276 1.00 0.00 A ATOM 656 N LYS A 41 -5.987 4.656 0.606 1.00 0.00 A ATOM 657 NZ LYS A 41 -10.020 4.360 -4.028 1.00 0.00 A ATOM 658 O LYS A 41 -5.969 2.442 2.157 1.00 0.00 A ATOM 659 C ARG A 42 -5.862 -0.660 1.468 1.00 0.00 A ATOM 660 CA ARG A 42 -7.217 0.024 1.610 1.00 0.00 A ATOM 661 CB ARG A 42 -8.332 -0.953 1.227 1.00 0.00 A ATOM 662 CD ARG A 42 -10.678 -1.207 2.095 1.00 0.00 A ATOM 663 CG ARG A 42 -9.722 -0.341 1.291 1.00 0.00 A ATOM 664 CZ ARG A 42 -12.664 -2.583 1.608 1.00 0.00 A ATOM 665 HN ARG A 42 -7.831 1.223 -0.024 1.00 0.00 A ATOM 666 HA ARG A 42 -7.353 0.316 2.643 1.00 0.00 A ATOM 667 HB2 ARG A 42 -8.161 -1.303 0.217 1.00 0.00 A ATOM 668 HB1 ARG A 42 -8.302 -1.800 1.906 1.00 0.00 A ATOM 669 HD2 ARG A 42 -10.101 -1.835 2.758 1.00 0.00 A ATOM 670 HD1 ARG A 42 -11.320 -0.564 2.677 1.00 0.00 A ATOM 671 HE ARG A 42 -11.168 -2.240 0.332 1.00 0.00 A ATOM 672 HG2 ARG A 42 -9.655 0.631 1.758 1.00 0.00 A ATOM 673 HG1 ARG A 42 -10.105 -0.234 0.286 1.00 0.00 A ATOM 674 HH11 ARG A 42 -12.639 -1.780 3.464 1.00 0.00 A ATOM 675 HH12 ARG A 42 -14.024 -2.751 3.093 1.00 0.00 A ATOM 676 HH21 ARG A 42 -12.985 -3.523 -0.152 1.00 0.00 A ATOM 677 HH22 ARG A 42 -14.220 -3.742 1.043 1.00 0.00 A ATOM 678 N ARG A 42 -7.293 1.233 0.795 1.00 0.00 A ATOM 679 NE ARG A 42 -11.500 -2.054 1.236 1.00 0.00 A ATOM 680 NH1 ARG A 42 -13.149 -2.353 2.822 1.00 0.00 A ATOM 681 NH2 ARG A 42 -13.345 -3.346 0.763 1.00 0.00 A ATOM 682 O ARG A 42 -5.323 -1.191 2.440 1.00 0.00 A ATOM 683 C ASN A 43 -2.898 -0.349 0.364 1.00 0.00 A ATOM 684 CA ASN A 43 -4.033 -1.298 0.008 1.00 0.00 A ATOM 685 CB ASN A 43 -3.919 -1.748 -1.450 1.00 0.00 A ATOM 686 CG ASN A 43 -3.120 -3.028 -1.603 1.00 0.00 A ATOM 687 HN ASN A 43 -5.798 -0.241 -0.490 1.00 0.00 A ATOM 688 HA ASN A 43 -3.969 -2.158 0.650 1.00 0.00 A ATOM 689 HB2 ASN A 43 -4.909 -1.915 -1.846 1.00 0.00 A ATOM 690 HB1 ASN A 43 -3.435 -0.972 -2.021 1.00 0.00 A ATOM 691 HD21 ASN A 43 -4.797 -4.092 -1.730 1.00 0.00 A ATOM 692 HD22 ASN A 43 -3.325 -4.991 -1.838 1.00 0.00 A ATOM 693 N ASN A 43 -5.321 -0.665 0.254 1.00 0.00 A ATOM 694 ND2 ASN A 43 -3.818 -4.150 -1.737 1.00 0.00 A ATOM 695 O ASN A 43 -2.132 0.085 -0.497 1.00 0.00 A ATOM 696 OD1 ASN A 43 -1.890 -3.012 -1.602 1.00 0.00 A ATOM 697 C ASN A 44 -1.331 0.467 3.543 1.00 0.00 A ATOM 698 CA ASN A 44 -1.798 0.893 2.152 1.00 0.00 A ATOM 699 CB ASN A 44 -2.344 2.322 2.213 1.00 0.00 A ATOM 700 CG ASN A 44 -2.794 2.840 0.860 1.00 0.00 A ATOM 701 HN ASN A 44 -3.474 -0.391 2.270 1.00 0.00 A ATOM 702 HA ASN A 44 -0.956 0.866 1.473 1.00 0.00 A ATOM 703 HB2 ASN A 44 -3.190 2.345 2.884 1.00 0.00 A ATOM 704 HB1 ASN A 44 -1.573 2.978 2.591 1.00 0.00 A ATOM 705 HD21 ASN A 44 -1.681 4.474 1.093 1.00 0.00 A ATOM 706 HD22 ASN A 44 -2.573 4.368 -0.393 1.00 0.00 A ATOM 707 N ASN A 44 -2.819 -0.017 1.647 1.00 0.00 A ATOM 708 ND2 ASN A 44 -2.300 4.013 0.483 1.00 0.00 A ATOM 709 O ASN A 44 -1.972 0.788 4.543 1.00 0.00 A ATOM 710 OD1 ASN A 44 -3.577 2.196 0.163 1.00 0.00 A ATOM 711 C PHE A 45 1.481 0.176 5.323 1.00 0.00 A ATOM 712 CA PHE A 45 0.329 -0.709 4.882 1.00 0.00 A ATOM 713 CB PHE A 45 0.795 -2.163 4.773 1.00 0.00 A ATOM 714 CD1 PHE A 45 -1.287 -3.547 4.811 1.00 0.00 A ATOM 715 CD2 PHE A 45 -0.116 -3.334 2.749 1.00 0.00 A ATOM 716 CE1 PHE A 45 -2.239 -4.332 4.193 1.00 0.00 A ATOM 717 CE2 PHE A 45 -1.067 -4.117 2.124 1.00 0.00 A ATOM 718 CG PHE A 45 -0.216 -3.041 4.097 1.00 0.00 A ATOM 719 CZ PHE A 45 -2.131 -4.617 2.847 1.00 0.00 A ATOM 720 HN PHE A 45 0.260 -0.474 2.774 1.00 0.00 A ATOM 721 HA PHE A 45 -0.460 -0.649 5.619 1.00 0.00 A ATOM 722 HB2 PHE A 45 1.715 -2.204 4.208 1.00 0.00 A ATOM 723 HB1 PHE A 45 0.968 -2.552 5.763 1.00 0.00 A ATOM 724 HD1 PHE A 45 -1.370 -3.328 5.865 1.00 0.00 A ATOM 725 HD2 PHE A 45 0.716 -2.946 2.182 1.00 0.00 A ATOM 726 HE1 PHE A 45 -3.069 -4.718 4.761 1.00 0.00 A ATOM 727 HE2 PHE A 45 -0.979 -4.340 1.069 1.00 0.00 A ATOM 728 HZ PHE A 45 -2.875 -5.229 2.360 1.00 0.00 A ATOM 729 N PHE A 45 -0.213 -0.250 3.604 1.00 0.00 A ATOM 730 O PHE A 45 2.113 0.838 4.503 1.00 0.00 A ATOM 731 C LYS A 46 4.169 0.330 7.018 1.00 0.00 A ATOM 732 CA LYS A 46 2.813 1.017 7.172 1.00 0.00 A ATOM 733 CB LYS A 46 2.543 1.318 8.647 1.00 0.00 A ATOM 734 CD LYS A 46 2.569 3.013 10.502 1.00 0.00 A ATOM 735 CE LYS A 46 2.355 4.486 10.811 1.00 0.00 A ATOM 736 CG LYS A 46 2.749 2.778 9.011 1.00 0.00 A ATOM 737 HN LYS A 46 1.194 -0.342 7.229 1.00 0.00 A ATOM 738 HA LYS A 46 2.830 1.949 6.622 1.00 0.00 A ATOM 739 HB2 LYS A 46 1.523 1.051 8.877 1.00 0.00 A ATOM 740 HB1 LYS A 46 3.209 0.720 9.252 1.00 0.00 A ATOM 741 HD2 LYS A 46 1.710 2.456 10.843 1.00 0.00 A ATOM 742 HD1 LYS A 46 3.453 2.670 11.020 1.00 0.00 A ATOM 743 HE2 LYS A 46 3.074 5.067 10.253 1.00 0.00 A ATOM 744 HE1 LYS A 46 1.356 4.763 10.510 1.00 0.00 A ATOM 745 HG2 LYS A 46 3.749 3.070 8.728 1.00 0.00 A ATOM 746 HG1 LYS A 46 2.032 3.376 8.471 1.00 0.00 A ATOM 747 HZ1 LYS A 46 1.864 4.197 12.822 1.00 0.00 A ATOM 748 HZ2 LYS A 46 2.322 5.783 12.450 1.00 0.00 A ATOM 749 HZ3 LYS A 46 3.494 4.568 12.562 1.00 0.00 A ATOM 750 N LYS A 46 1.741 0.198 6.623 1.00 0.00 A ATOM 751 NZ LYS A 46 2.520 4.779 12.263 1.00 0.00 A ATOM 752 O LYS A 46 5.213 0.964 7.169 1.00 0.00 A ATOM 753 C SER A 47 5.163 -2.960 5.689 1.00 0.00 A ATOM 754 CA SER A 47 5.380 -1.725 6.552 1.00 0.00 A ATOM 755 CB SER A 47 5.933 -2.146 7.913 1.00 0.00 A ATOM 756 HN SER A 47 3.290 -1.421 6.610 1.00 0.00 A ATOM 757 HA SER A 47 6.100 -1.083 6.069 1.00 0.00 A ATOM 758 HB2 SER A 47 6.262 -3.173 7.865 1.00 0.00 A ATOM 759 HB1 SER A 47 6.770 -1.517 8.163 1.00 0.00 A ATOM 760 HG SER A 47 5.229 -2.525 9.698 1.00 0.00 A ATOM 761 N SER A 47 4.148 -0.967 6.719 1.00 0.00 A ATOM 762 O SER A 47 4.050 -3.482 5.587 1.00 0.00 A ATOM 763 OG SER A 47 4.951 -2.028 8.926 1.00 0.00 A ATOM 764 C ALA A 48 5.652 -5.803 5.026 1.00 0.00 A ATOM 765 CA ALA A 48 6.190 -4.616 4.239 1.00 0.00 A ATOM 766 CB ALA A 48 7.569 -4.927 3.675 1.00 0.00 A ATOM 767 HN ALA A 48 7.104 -2.981 5.214 1.00 0.00 A ATOM 768 HA ALA A 48 5.524 -4.410 3.413 1.00 0.00 A ATOM 769 HB1 ALA A 48 8.232 -4.095 3.865 1.00 0.00 A ATOM 770 HB2 ALA A 48 7.494 -5.091 2.610 1.00 0.00 A ATOM 771 HB3 ALA A 48 7.962 -5.816 4.148 1.00 0.00 A ATOM 772 N ALA A 48 6.246 -3.433 5.081 1.00 0.00 A ATOM 773 O ALA A 48 4.987 -6.681 4.473 1.00 0.00 A ATOM 774 C GLU A 49 3.955 -6.834 7.325 1.00 0.00 A ATOM 775 CA GLU A 49 5.469 -6.891 7.188 1.00 0.00 A ATOM 776 CB GLU A 49 6.131 -6.809 8.565 1.00 0.00 A ATOM 777 CD GLU A 49 8.500 -6.793 7.700 1.00 0.00 A ATOM 778 CG GLU A 49 7.500 -7.465 8.618 1.00 0.00 A ATOM 779 HN GLU A 49 6.462 -5.085 6.713 1.00 0.00 A ATOM 780 HA GLU A 49 5.736 -7.828 6.722 1.00 0.00 A ATOM 781 HB2 GLU A 49 6.244 -5.770 8.837 1.00 0.00 A ATOM 782 HB1 GLU A 49 5.494 -7.296 9.289 1.00 0.00 A ATOM 783 HG2 GLU A 49 7.871 -7.414 9.630 1.00 0.00 A ATOM 784 HG1 GLU A 49 7.401 -8.500 8.323 1.00 0.00 A ATOM 785 N GLU A 49 5.935 -5.818 6.326 1.00 0.00 A ATOM 786 O GLU A 49 3.280 -7.856 7.226 1.00 0.00 A ATOM 787 OE1 GLU A 49 8.823 -5.610 7.940 1.00 0.00 A ATOM 788 OE2 GLU A 49 8.961 -7.448 6.742 1.00 0.00 A ATOM 789 C ASP A 50 1.312 -5.961 6.377 1.00 0.00 A ATOM 790 CA ASP A 50 1.978 -5.467 7.651 1.00 0.00 A ATOM 791 CB ASP A 50 1.616 -4.000 7.902 1.00 0.00 A ATOM 792 CG ASP A 50 1.208 -3.743 9.340 1.00 0.00 A ATOM 793 HN ASP A 50 4.004 -4.848 7.587 1.00 0.00 A ATOM 794 HA ASP A 50 1.637 -6.067 8.483 1.00 0.00 A ATOM 795 HB2 ASP A 50 2.471 -3.380 7.676 1.00 0.00 A ATOM 796 HB1 ASP A 50 0.791 -3.722 7.259 1.00 0.00 A ATOM 797 N ASP A 50 3.420 -5.633 7.533 1.00 0.00 A ATOM 798 O ASP A 50 0.259 -6.597 6.413 1.00 0.00 A ATOM 799 OD1 ASP A 50 1.797 -4.372 10.245 1.00 0.00 A ATOM 800 OD2 ASP A 50 0.300 -2.915 9.561 1.00 0.00 A ATOM 801 C CYS A 51 1.283 -7.621 3.938 1.00 0.00 A ATOM 802 CA CYS A 51 1.455 -6.112 3.953 1.00 0.00 A ATOM 803 CB CYS A 51 2.440 -5.701 2.860 1.00 0.00 A ATOM 804 HN CYS A 51 2.803 -5.187 5.288 1.00 0.00 A ATOM 805 HA CYS A 51 0.496 -5.642 3.784 1.00 0.00 A ATOM 806 HB2 CYS A 51 2.945 -4.799 3.167 1.00 0.00 A ATOM 807 HB1 CYS A 51 3.171 -6.488 2.740 1.00 0.00 A ATOM 808 N CYS A 51 1.956 -5.684 5.248 1.00 0.00 A ATOM 809 O CYS A 51 0.166 -8.133 3.860 1.00 0.00 A ATOM 810 SG CYS A 51 1.685 -5.390 1.233 1.00 0.00 A ATOM 811 C LEU A 52 1.448 -10.272 5.167 1.00 0.00 A ATOM 812 CA LEU A 52 2.370 -9.785 4.055 1.00 0.00 A ATOM 813 CB LEU A 52 3.778 -10.352 4.251 1.00 0.00 A ATOM 814 CD1 LEU A 52 6.101 -10.710 3.365 1.00 0.00 A ATOM 815 CD2 LEU A 52 4.245 -10.122 1.796 1.00 0.00 A ATOM 816 CG LEU A 52 4.806 -9.929 3.197 1.00 0.00 A ATOM 817 HN LEU A 52 3.263 -7.860 4.118 1.00 0.00 A ATOM 818 HA LEU A 52 1.982 -10.121 3.102 1.00 0.00 A ATOM 819 HB2 LEU A 52 4.137 -10.037 5.221 1.00 0.00 A ATOM 820 HB1 LEU A 52 3.713 -11.430 4.245 1.00 0.00 A ATOM 821 HD11 LEU A 52 6.553 -10.871 2.398 1.00 0.00 A ATOM 822 HD12 LEU A 52 5.889 -11.663 3.827 1.00 0.00 A ATOM 823 HD13 LEU A 52 6.780 -10.150 3.990 1.00 0.00 A ATOM 824 HD21 LEU A 52 4.059 -11.171 1.622 1.00 0.00 A ATOM 825 HD22 LEU A 52 4.955 -9.757 1.069 1.00 0.00 A ATOM 826 HD23 LEU A 52 3.319 -9.573 1.700 1.00 0.00 A ATOM 827 HG LEU A 52 5.032 -8.881 3.325 1.00 0.00 A ATOM 828 N LEU A 52 2.401 -8.329 4.040 1.00 0.00 A ATOM 829 O LEU A 52 0.797 -11.305 5.048 1.00 0.00 A ATOM 830 C ARG A 53 -0.938 -9.702 7.023 1.00 0.00 A ATOM 831 CA ARG A 53 0.539 -9.853 7.378 1.00 0.00 A ATOM 832 CB ARG A 53 0.873 -8.975 8.584 1.00 0.00 A ATOM 833 CD ARG A 53 1.507 -9.219 10.999 1.00 0.00 A ATOM 834 CG ARG A 53 0.511 -9.605 9.917 1.00 0.00 A ATOM 835 CZ ARG A 53 0.725 -9.059 13.339 1.00 0.00 A ATOM 836 HN ARG A 53 1.922 -8.686 6.285 1.00 0.00 A ATOM 837 HA ARG A 53 0.734 -10.885 7.634 1.00 0.00 A ATOM 838 HB2 ARG A 53 1.932 -8.772 8.585 1.00 0.00 A ATOM 839 HB1 ARG A 53 0.338 -8.041 8.494 1.00 0.00 A ATOM 840 HD2 ARG A 53 2.482 -9.588 10.716 1.00 0.00 A ATOM 841 HD1 ARG A 53 1.539 -8.144 11.073 1.00 0.00 A ATOM 842 HE ARG A 53 1.226 -10.751 12.409 1.00 0.00 A ATOM 843 HG2 ARG A 53 -0.473 -9.268 10.208 1.00 0.00 A ATOM 844 HG1 ARG A 53 0.510 -10.679 9.806 1.00 0.00 A ATOM 845 HH11 ARG A 53 0.835 -7.273 12.394 1.00 0.00 A ATOM 846 HH12 ARG A 53 0.288 -7.212 14.033 1.00 0.00 A ATOM 847 HH21 ARG A 53 0.511 -10.655 14.558 1.00 0.00 A ATOM 848 HH22 ARG A 53 0.104 -9.125 15.261 1.00 0.00 A ATOM 849 N ARG A 53 1.387 -9.506 6.248 1.00 0.00 A ATOM 850 NE ARG A 53 1.148 -9.780 12.301 1.00 0.00 A ATOM 851 NH1 ARG A 53 0.606 -7.739 13.246 1.00 0.00 A ATOM 852 NH2 ARG A 53 0.422 -9.663 14.479 1.00 0.00 A ATOM 853 O ARG A 53 -1.791 -10.370 7.607 1.00 0.00 A ATOM 854 C THR A 54 -3.043 -9.413 4.460 1.00 0.00 A ATOM 855 CA THR A 54 -2.625 -8.577 5.673 1.00 0.00 A ATOM 856 CB THR A 54 -2.834 -7.094 5.376 1.00 0.00 A ATOM 857 CG2 THR A 54 -4.292 -6.701 5.327 1.00 0.00 A ATOM 858 HN THR A 54 -0.518 -8.295 5.644 1.00 0.00 A ATOM 859 HA THR A 54 -3.258 -8.847 6.507 1.00 0.00 A ATOM 860 HB THR A 54 -2.394 -6.858 4.415 1.00 0.00 A ATOM 861 HG1 THR A 54 -2.587 -6.498 7.222 1.00 0.00 A ATOM 862 HG21 THR A 54 -4.900 -7.532 5.650 1.00 0.00 A ATOM 863 HG22 THR A 54 -4.557 -6.429 4.318 1.00 0.00 A ATOM 864 HG23 THR A 54 -4.458 -5.858 5.982 1.00 0.00 A ATOM 865 N THR A 54 -1.240 -8.815 6.074 1.00 0.00 A ATOM 866 O THR A 54 -4.120 -10.008 4.459 1.00 0.00 A ATOM 867 OG1 THR A 54 -2.210 -6.295 6.363 1.00 0.00 A ATOM 868 C CYS A 55 -1.851 -11.537 2.139 1.00 0.00 A ATOM 869 CA CYS A 55 -2.553 -10.182 2.206 1.00 0.00 A ATOM 870 CB CYS A 55 -2.216 -9.355 0.961 1.00 0.00 A ATOM 871 HN CYS A 55 -1.377 -8.927 3.453 1.00 0.00 A ATOM 872 HA CYS A 55 -3.617 -10.355 2.223 1.00 0.00 A ATOM 873 HB2 CYS A 55 -2.834 -8.467 0.953 1.00 0.00 A ATOM 874 HB1 CYS A 55 -1.176 -9.065 0.997 1.00 0.00 A ATOM 875 N CYS A 55 -2.214 -9.435 3.418 1.00 0.00 A ATOM 876 O CYS A 55 -2.210 -12.383 1.319 1.00 0.00 A ATOM 877 SG CYS A 55 -2.497 -10.227 -0.615 1.00 0.00 A ATOM 878 C GLY A 56 0.518 -13.286 1.629 1.00 0.00 A ATOM 879 CA GLY A 56 -0.134 -13.011 2.969 1.00 0.00 A ATOM 880 HN GLY A 56 -0.590 -11.042 3.615 1.00 0.00 A ATOM 881 HA2 GLY A 56 0.629 -13.001 3.733 1.00 0.00 A ATOM 882 HA1 GLY A 56 -0.833 -13.806 3.184 1.00 0.00 A ATOM 883 N GLY A 56 -0.849 -11.746 2.984 1.00 0.00 A ATOM 884 O GLY A 56 -0.112 -13.838 0.728 1.00 0.00 A ATOM 885 C GLY A 57 3.219 -14.455 0.235 1.00 0.00 A ATOM 886 CA GLY A 57 2.497 -13.122 0.252 1.00 0.00 A ATOM 887 HN GLY A 57 2.236 -12.468 2.249 1.00 0.00 A ATOM 888 HA2 GLY A 57 1.789 -13.096 -0.566 1.00 0.00 A ATOM 889 HA1 GLY A 57 3.218 -12.329 0.118 1.00 0.00 A ATOM 890 N GLY A 57 1.783 -12.902 1.496 1.00 0.00 A ATOM 891 O GLY A 57 2.586 -15.511 0.216 1.00 0.00 A ATOM 892 C ALA A 58 5.089 -16.443 -1.021 1.00 0.00 A ATOM 893 CA ALA A 58 5.357 -15.620 0.234 1.00 0.00 A ATOM 894 CB ALA A 58 5.085 -16.448 1.480 1.00 0.00 A ATOM 895 HN ALA A 58 4.994 -13.535 0.265 1.00 0.00 A ATOM 896 HA ALA A 58 6.396 -15.326 0.245 1.00 0.00 A ATOM 897 HB1 ALA A 58 4.029 -16.663 1.544 1.00 0.00 A ATOM 898 HB2 ALA A 58 5.395 -15.896 2.354 1.00 0.00 A ATOM 899 HB3 ALA A 58 5.638 -17.374 1.424 1.00 0.00 A ATOM 900 N ALA A 58 4.548 -14.407 0.247 1.00 0.00 A ATOM 901 OT1 ALA A 58 5.872 -17.377 -1.295 1.00 0.00 A ATOM 902 OT2 ALA A 58 4.098 -16.146 -1.722 1.00 0.00 A END
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