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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449986 |
2ppz   |
15245 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.765 -10.188 4.141 1.00 0.00 A ATOM 2 CA MET A 1 -7.245 -10.440 3.870 1.00 0.00 A ATOM 3 CB MET A 1 -7.787 -9.379 2.911 1.00 0.00 A ATOM 4 CE MET A 1 -10.795 -10.404 0.209 1.00 0.00 A ATOM 5 CG MET A 1 -8.504 -9.960 1.703 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.987 -10.611 4.908 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.660 -11.165 5.728 1.00 0.00 A ATOM 8 HT3 MET A 1 -7.912 -9.537 5.567 1.00 0.00 A ATOM 9 HA MET A 1 -7.355 -11.413 3.415 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.488 -8.748 3.458 1.00 0.00 A ATOM 11 HB1 MET A 1 -6.965 -8.775 2.557 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.560 -9.867 -0.332 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.971 -10.622 -0.454 1.00 0.00 A ATOM 14 HE3 MET A 1 -11.206 -11.329 0.590 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.970 -9.668 0.799 1.00 0.00 A ATOM 16 HG1 MET A 1 -8.495 -11.037 1.781 1.00 0.00 A ATOM 17 N MET A 1 -8.009 -10.438 5.112 1.00 0.00 A ATOM 18 O MET A 1 -4.896 -10.793 3.511 1.00 0.00 A ATOM 19 SD MET A 1 -10.214 -9.403 1.575 1.00 0.00 A ATOM 20 C LEU A 2 -4.052 -8.230 6.773 1.00 0.00 A ATOM 21 CA LEU A 2 -4.109 -8.960 5.435 1.00 0.00 A ATOM 22 CB LEU A 2 -3.474 -8.097 4.343 1.00 0.00 A ATOM 23 CD1 LEU A 2 -1.865 -9.444 2.973 1.00 0.00 A ATOM 24 CD2 LEU A 2 -1.298 -7.093 3.610 1.00 0.00 A ATOM 25 CG LEU A 2 -2.000 -8.371 4.043 1.00 0.00 A ATOM 26 HN LEU A 2 -6.219 -8.843 5.548 1.00 0.00 A ATOM 27 HA LEU A 2 -3.557 -9.884 5.519 1.00 0.00 A ATOM 28 HB2 LEU A 2 -4.037 -8.256 3.423 1.00 0.00 A ATOM 29 HB1 LEU A 2 -3.565 -7.063 4.646 1.00 0.00 A ATOM 30 HD11 LEU A 2 -2.836 -9.661 2.555 1.00 0.00 A ATOM 31 HD12 LEU A 2 -1.454 -10.341 3.413 1.00 0.00 A ATOM 32 HD13 LEU A 2 -1.207 -9.092 2.193 1.00 0.00 A ATOM 33 HD21 LEU A 2 -0.305 -7.330 3.257 1.00 0.00 A ATOM 34 HD22 LEU A 2 -1.229 -6.418 4.451 1.00 0.00 A ATOM 35 HD23 LEU A 2 -1.860 -6.623 2.816 1.00 0.00 A ATOM 36 HG LEU A 2 -1.518 -8.733 4.940 1.00 0.00 A ATOM 37 N LEU A 2 -5.485 -9.292 5.081 1.00 0.00 A ATOM 38 O LEU A 2 -4.654 -7.168 6.939 1.00 0.00 A ATOM 39 C SER A 3 -2.619 -6.799 8.956 1.00 0.00 A ATOM 40 CA SER A 3 -3.191 -8.210 9.050 1.00 0.00 A ATOM 41 CB SER A 3 -2.294 -9.079 9.934 1.00 0.00 A ATOM 42 HN SER A 3 -2.869 -9.652 7.533 1.00 0.00 A ATOM 43 HA SER A 3 -4.175 -8.159 9.491 1.00 0.00 A ATOM 44 HB2 SER A 3 -1.857 -9.872 9.328 1.00 0.00 A ATOM 45 HB1 SER A 3 -1.505 -8.469 10.350 1.00 0.00 A ATOM 46 HG SER A 3 -3.757 -10.175 10.637 1.00 0.00 A ATOM 47 N SER A 3 -3.325 -8.805 7.725 1.00 0.00 A ATOM 48 O SER A 3 -1.963 -6.447 7.976 1.00 0.00 A ATOM 49 OG SER A 3 -3.031 -9.659 10.995 1.00 0.00 A ATOM 50 C ASP A 4 -0.863 -4.586 9.938 1.00 0.00 A ATOM 51 CA ASP A 4 -2.385 -4.621 10.018 1.00 0.00 A ATOM 52 CB ASP A 4 -2.858 -3.923 11.294 1.00 0.00 A ATOM 53 CG ASP A 4 -2.235 -2.551 11.467 1.00 0.00 A ATOM 54 HN ASP A 4 -3.405 -6.334 10.735 1.00 0.00 A ATOM 55 HA ASP A 4 -2.791 -4.103 9.163 1.00 0.00 A ATOM 56 HB2 ASP A 4 -3.942 -3.814 11.254 1.00 0.00 A ATOM 57 HB1 ASP A 4 -2.594 -4.528 12.148 1.00 0.00 A ATOM 58 HD2 ASP A 4 -2.252 -0.765 10.954 1.00 0.00 A ATOM 59 N ASP A 4 -2.875 -5.996 9.983 1.00 0.00 A ATOM 60 O ASP A 4 -0.288 -3.719 9.279 1.00 0.00 A ATOM 61 OD1 ASP A 4 -1.290 -2.426 12.273 1.00 0.00 A ATOM 62 OD2 ASP A 4 -2.693 -1.603 10.795 1.00 0.00 A ATOM 63 C GLU A 5 1.767 -6.059 9.261 1.00 0.00 A ATOM 64 CA GLU A 5 1.240 -5.604 10.619 1.00 0.00 A ATOM 65 CB GLU A 5 1.720 -6.561 11.712 1.00 0.00 A ATOM 66 CD GLU A 5 3.113 -5.280 13.385 1.00 0.00 A ATOM 67 CG GLU A 5 1.774 -5.931 13.093 1.00 0.00 A ATOM 68 HN GLU A 5 -0.731 -6.193 11.120 1.00 0.00 A ATOM 69 HA GLU A 5 1.621 -4.616 10.827 1.00 0.00 A ATOM 70 HB2 GLU A 5 1.038 -7.411 11.748 1.00 0.00 A ATOM 71 HB1 GLU A 5 2.711 -6.909 11.458 1.00 0.00 A ATOM 72 HE2 GLU A 5 4.019 -3.705 13.773 1.00 0.00 A ATOM 73 HG2 GLU A 5 0.993 -5.174 13.164 1.00 0.00 A ATOM 74 HG1 GLU A 5 1.595 -6.698 13.832 1.00 0.00 A ATOM 75 N GLU A 5 -0.216 -5.531 10.613 1.00 0.00 A ATOM 76 O GLU A 5 2.820 -5.607 8.809 1.00 0.00 A ATOM 77 OE1 GLU A 5 4.132 -6.002 13.402 1.00 0.00 A ATOM 78 OE2 GLU A 5 3.141 -4.049 13.595 1.00 0.00 A ATOM 79 C ASP A 6 1.391 -6.368 6.259 1.00 0.00 A ATOM 80 CA ASP A 6 1.420 -7.472 7.311 1.00 0.00 A ATOM 81 CB ASP A 6 0.495 -8.617 6.893 1.00 0.00 A ATOM 82 CG ASP A 6 1.019 -9.373 5.688 1.00 0.00 A ATOM 83 HN ASP A 6 0.200 -7.277 9.029 1.00 0.00 A ATOM 84 HA ASP A 6 2.429 -7.848 7.391 1.00 0.00 A ATOM 85 HB2 ASP A 6 0.396 -9.310 7.728 1.00 0.00 A ATOM 86 HB1 ASP A 6 -0.476 -8.214 6.649 1.00 0.00 A ATOM 87 HD2 ASP A 6 1.217 -9.399 3.841 1.00 0.00 A ATOM 88 N ASP A 6 1.029 -6.955 8.617 1.00 0.00 A ATOM 89 O ASP A 6 2.069 -6.453 5.235 1.00 0.00 A ATOM 90 OD1 ASP A 6 1.583 -10.471 5.875 1.00 0.00 A ATOM 91 OD2 ASP A 6 0.863 -8.867 4.557 1.00 0.00 A ATOM 92 C PHE A 7 1.849 -3.614 5.282 1.00 0.00 A ATOM 93 CA PHE A 7 0.481 -4.212 5.592 1.00 0.00 A ATOM 94 CB PHE A 7 -0.438 -3.136 6.176 1.00 0.00 A ATOM 95 CD1 PHE A 7 0.200 -1.002 5.021 1.00 0.00 A ATOM 96 CD2 PHE A 7 -1.925 -1.965 4.528 1.00 0.00 A ATOM 97 CE1 PHE A 7 -0.062 0.034 4.144 1.00 0.00 A ATOM 98 CE2 PHE A 7 -2.193 -0.932 3.650 1.00 0.00 A ATOM 99 CG PHE A 7 -0.727 -2.012 5.222 1.00 0.00 A ATOM 100 CZ PHE A 7 -1.261 0.069 3.458 1.00 0.00 A ATOM 101 HN PHE A 7 0.083 -5.321 7.351 1.00 0.00 A ATOM 102 HA PHE A 7 0.048 -4.584 4.676 1.00 0.00 A ATOM 103 HB2 PHE A 7 -1.380 -3.602 6.464 1.00 0.00 A ATOM 104 HB1 PHE A 7 0.026 -2.716 7.056 1.00 0.00 A ATOM 105 HD1 PHE A 7 1.138 -1.029 5.557 1.00 0.00 A ATOM 106 HD2 PHE A 7 -2.655 -2.746 4.678 1.00 0.00 A ATOM 107 HE1 PHE A 7 0.669 0.815 3.996 1.00 0.00 A ATOM 108 HE2 PHE A 7 -3.131 -0.906 3.116 1.00 0.00 A ATOM 109 HZ PHE A 7 -1.467 0.877 2.772 1.00 0.00 A ATOM 110 N PHE A 7 0.600 -5.332 6.517 1.00 0.00 A ATOM 111 O PHE A 7 2.177 -3.347 4.125 1.00 0.00 A ATOM 112 C LYS A 8 4.918 -3.835 5.494 1.00 0.00 A ATOM 113 CA LYS A 8 3.981 -2.838 6.167 1.00 0.00 A ATOM 114 CB LYS A 8 4.547 -2.427 7.528 1.00 0.00 A ATOM 115 CD LYS A 8 6.434 -1.386 8.819 1.00 0.00 A ATOM 116 CE LYS A 8 7.292 -2.467 9.459 1.00 0.00 A ATOM 117 CG LYS A 8 5.934 -1.812 7.449 1.00 0.00 A ATOM 118 HN LYS A 8 2.329 -3.636 7.223 1.00 0.00 A ATOM 119 HA LYS A 8 3.898 -1.962 5.541 1.00 0.00 A ATOM 120 HB2 LYS A 8 3.872 -1.697 7.975 1.00 0.00 A ATOM 121 HB1 LYS A 8 4.599 -3.301 8.161 1.00 0.00 A ATOM 122 HD2 LYS A 8 7.028 -0.478 8.714 1.00 0.00 A ATOM 123 HD1 LYS A 8 5.584 -1.188 9.457 1.00 0.00 A ATOM 124 HE2 LYS A 8 7.594 -3.180 8.693 1.00 0.00 A ATOM 125 HE1 LYS A 8 8.172 -2.005 9.883 1.00 0.00 A ATOM 126 HG2 LYS A 8 6.624 -2.546 7.033 1.00 0.00 A ATOM 127 HG1 LYS A 8 5.897 -0.946 6.804 1.00 0.00 A ATOM 128 HZ1 LYS A 8 5.740 -2.633 10.847 1.00 0.00 A ATOM 129 HZ2 LYS A 8 7.187 -3.352 11.348 1.00 0.00 A ATOM 130 HZ3 LYS A 8 6.226 -4.111 10.181 1.00 0.00 A ATOM 131 N LYS A 8 2.646 -3.404 6.325 1.00 0.00 A ATOM 132 NZ LYS A 8 6.560 -3.192 10.534 1.00 0.00 A ATOM 133 O LYS A 8 5.927 -3.452 4.901 1.00 0.00 A ATOM 134 C ALA A 9 5.254 -6.163 3.468 1.00 0.00 A ATOM 135 CA ALA A 9 5.389 -6.168 4.987 1.00 0.00 A ATOM 136 CB ALA A 9 4.994 -7.525 5.549 1.00 0.00 A ATOM 137 HN ALA A 9 3.764 -5.360 6.075 1.00 0.00 A ATOM 138 HA ALA A 9 6.422 -5.984 5.247 1.00 0.00 A ATOM 139 HB1 ALA A 9 5.091 -7.510 6.625 1.00 0.00 A ATOM 140 HB2 ALA A 9 3.970 -7.742 5.282 1.00 0.00 A ATOM 141 HB3 ALA A 9 5.642 -8.286 5.140 1.00 0.00 A ATOM 142 N ALA A 9 4.579 -5.117 5.589 1.00 0.00 A ATOM 143 O ALA A 9 6.240 -6.317 2.746 1.00 0.00 A ATOM 144 C VAL A 10 4.128 -4.606 0.953 1.00 0.00 A ATOM 145 CA VAL A 10 3.764 -5.959 1.554 1.00 0.00 A ATOM 146 CB VAL A 10 2.285 -6.262 1.250 1.00 0.00 A ATOM 147 CG1 VAL A 10 1.940 -5.865 -0.177 1.00 0.00 A ATOM 148 CG2 VAL A 10 1.983 -7.735 1.489 1.00 0.00 A ATOM 149 HN VAL A 10 3.282 -5.867 3.613 1.00 0.00 A ATOM 150 HA VAL A 10 4.370 -6.723 1.089 1.00 0.00 A ATOM 151 HB VAL A 10 1.672 -5.678 1.921 1.00 0.00 A ATOM 152 HG11 VAL A 10 2.034 -4.794 -0.284 1.00 0.00 A ATOM 153 HG12 VAL A 10 2.616 -6.356 -0.862 1.00 0.00 A ATOM 154 HG13 VAL A 10 0.926 -6.160 -0.398 1.00 0.00 A ATOM 155 HG21 VAL A 10 2.480 -8.061 2.390 1.00 0.00 A ATOM 156 HG22 VAL A 10 0.917 -7.871 1.595 1.00 0.00 A ATOM 157 HG23 VAL A 10 2.339 -8.315 0.651 1.00 0.00 A ATOM 158 N VAL A 10 4.028 -5.985 2.988 1.00 0.00 A ATOM 159 O VAL A 10 4.645 -4.529 -0.162 1.00 0.00 A ATOM 160 C PHE A 11 5.643 -2.028 0.953 1.00 0.00 A ATOM 161 CA PHE A 11 4.153 -2.189 1.238 1.00 0.00 A ATOM 162 CB PHE A 11 3.707 -1.162 2.282 1.00 0.00 A ATOM 163 CD1 PHE A 11 1.484 -0.881 1.154 1.00 0.00 A ATOM 164 CD2 PHE A 11 2.528 1.044 2.097 1.00 0.00 A ATOM 165 CE1 PHE A 11 0.419 -0.104 0.741 1.00 0.00 A ATOM 166 CE2 PHE A 11 1.464 1.827 1.687 1.00 0.00 A ATOM 167 CG PHE A 11 2.550 -0.316 1.836 1.00 0.00 A ATOM 168 CZ PHE A 11 0.409 1.252 1.009 1.00 0.00 A ATOM 169 HN PHE A 11 3.441 -3.666 2.578 1.00 0.00 A ATOM 170 HA PHE A 11 3.603 -2.022 0.325 1.00 0.00 A ATOM 171 HB2 PHE A 11 3.422 -1.692 3.191 1.00 0.00 A ATOM 172 HB1 PHE A 11 4.534 -0.506 2.506 1.00 0.00 A ATOM 173 HD1 PHE A 11 1.490 -1.940 0.945 1.00 0.00 A ATOM 174 HD2 PHE A 11 3.355 1.495 2.629 1.00 0.00 A ATOM 175 HE1 PHE A 11 -0.407 -0.555 0.211 1.00 0.00 A ATOM 176 HE2 PHE A 11 1.460 2.886 1.899 1.00 0.00 A ATOM 177 HZ PHE A 11 -0.424 1.861 0.687 1.00 0.00 A ATOM 178 N PHE A 11 3.855 -3.541 1.698 1.00 0.00 A ATOM 179 O PHE A 11 6.034 -1.403 -0.032 1.00 0.00 A ATOM 180 C GLY A 12 8.504 -1.309 2.367 1.00 0.00 A ATOM 181 CA GLY A 12 7.908 -2.504 1.650 1.00 0.00 A ATOM 182 HN GLY A 12 6.102 -3.083 2.592 1.00 0.00 A ATOM 183 HA2 GLY A 12 8.365 -3.405 2.032 1.00 0.00 A ATOM 184 HA1 GLY A 12 8.127 -2.422 0.595 1.00 0.00 A ATOM 185 N GLY A 12 6.471 -2.596 1.824 1.00 0.00 A ATOM 186 O GLY A 12 9.666 -1.336 2.772 1.00 0.00 A ATOM 187 C MET A 13 7.307 1.249 4.423 1.00 0.00 A ATOM 188 CA MET A 13 8.164 0.953 3.196 1.00 0.00 A ATOM 189 CB MET A 13 8.126 2.142 2.234 1.00 0.00 A ATOM 190 CE MET A 13 11.004 3.012 0.950 1.00 0.00 A ATOM 191 CG MET A 13 8.906 3.349 2.728 1.00 0.00 A ATOM 192 HN MET A 13 6.790 -0.296 2.178 1.00 0.00 A ATOM 193 HA MET A 13 9.183 0.792 3.513 1.00 0.00 A ATOM 194 HB2 MET A 13 8.548 1.826 1.280 1.00 0.00 A ATOM 195 HB1 MET A 13 7.097 2.441 2.089 1.00 0.00 A ATOM 196 HE1 MET A 13 11.277 2.436 1.821 1.00 0.00 A ATOM 197 HE2 MET A 13 10.610 2.353 0.191 1.00 0.00 A ATOM 198 HE3 MET A 13 11.877 3.522 0.567 1.00 0.00 A ATOM 199 HG2 MET A 13 8.218 4.040 3.216 1.00 0.00 A ATOM 200 HG1 MET A 13 9.638 3.016 3.449 1.00 0.00 A ATOM 201 N MET A 13 7.707 -0.257 2.523 1.00 0.00 A ATOM 202 O MET A 13 6.214 0.703 4.576 1.00 0.00 A ATOM 203 SD MET A 13 9.758 4.218 1.398 1.00 0.00 A ATOM 204 C THR A 14 5.656 2.889 6.197 1.00 0.00 A ATOM 205 CA THR A 14 7.091 2.485 6.509 1.00 0.00 A ATOM 206 CB THR A 14 7.790 3.642 7.247 1.00 0.00 A ATOM 207 CG2 THR A 14 7.490 3.592 8.738 1.00 0.00 A ATOM 208 HN THR A 14 8.685 2.519 5.117 1.00 0.00 A ATOM 209 HA THR A 14 7.079 1.624 7.162 1.00 0.00 A ATOM 210 HB THR A 14 7.420 4.576 6.851 1.00 0.00 A ATOM 211 HG1 THR A 14 9.621 4.361 7.396 1.00 0.00 A ATOM 212 HG21 THR A 14 6.526 3.133 8.896 1.00 0.00 A ATOM 213 HG22 THR A 14 7.480 4.596 9.136 1.00 0.00 A ATOM 214 HG23 THR A 14 8.251 3.013 9.238 1.00 0.00 A ATOM 215 N THR A 14 7.810 2.118 5.295 1.00 0.00 A ATOM 216 O THR A 14 5.403 3.993 5.715 1.00 0.00 A ATOM 217 OG1 THR A 14 9.205 3.573 7.038 1.00 0.00 A ATOM 218 C ARG A 15 2.869 3.554 6.891 1.00 0.00 A ATOM 219 CA ARG A 15 3.307 2.253 6.223 1.00 0.00 A ATOM 220 CB ARG A 15 2.450 1.093 6.732 1.00 0.00 A ATOM 221 CD ARG A 15 0.872 1.802 8.555 1.00 0.00 A ATOM 222 CG ARG A 15 2.198 1.133 8.231 1.00 0.00 A ATOM 223 CZ ARG A 15 -0.836 0.043 8.374 1.00 0.00 A ATOM 224 HN ARG A 15 4.982 1.126 6.858 1.00 0.00 A ATOM 225 HA ARG A 15 3.172 2.347 5.156 1.00 0.00 A ATOM 226 HB2 ARG A 15 1.489 1.126 6.221 1.00 0.00 A ATOM 227 HB1 ARG A 15 2.948 0.164 6.497 1.00 0.00 A ATOM 228 HD2 ARG A 15 0.717 1.776 9.634 1.00 0.00 A ATOM 229 HD1 ARG A 15 0.913 2.830 8.226 1.00 0.00 A ATOM 230 HE ARG A 15 -0.584 1.527 7.064 1.00 0.00 A ATOM 231 HG2 ARG A 15 2.184 0.113 8.616 1.00 0.00 A ATOM 232 HG1 ARG A 15 2.996 1.685 8.705 1.00 0.00 A ATOM 233 HH11 ARG A 15 0.358 -0.095 9.998 1.00 0.00 A ATOM 234 HH12 ARG A 15 -0.851 -1.329 9.858 1.00 0.00 A ATOM 235 HH21 ARG A 15 -2.179 -0.092 6.870 1.00 0.00 A ATOM 236 HH22 ARG A 15 -2.293 -1.326 8.078 1.00 0.00 A ATOM 237 N ARG A 15 4.719 1.989 6.475 1.00 0.00 A ATOM 238 NE ARG A 15 -0.251 1.137 7.900 1.00 0.00 A ATOM 239 NH1 ARG A 15 -0.408 -0.505 9.502 1.00 0.00 A ATOM 240 NH2 ARG A 15 -1.854 -0.502 7.720 1.00 0.00 A ATOM 241 O ARG A 15 1.934 4.212 6.436 1.00 0.00 A ATOM 242 C SER A 16 3.559 6.372 7.873 1.00 0.00 A ATOM 243 CA SER A 16 3.231 5.135 8.705 1.00 0.00 A ATOM 244 CB SER A 16 4.000 5.178 10.027 1.00 0.00 A ATOM 245 HN SER A 16 4.288 3.349 8.285 1.00 0.00 A ATOM 246 HA SER A 16 2.172 5.127 8.915 1.00 0.00 A ATOM 247 HB2 SER A 16 4.860 4.511 9.961 1.00 0.00 A ATOM 248 HB1 SER A 16 4.341 6.187 10.210 1.00 0.00 A ATOM 249 HG SER A 16 2.568 4.093 10.807 1.00 0.00 A ATOM 250 N SER A 16 3.551 3.916 7.972 1.00 0.00 A ATOM 251 O SER A 16 2.765 7.309 7.795 1.00 0.00 A ATOM 252 OG SER A 16 3.180 4.769 11.108 1.00 0.00 A ATOM 253 C ALA A 17 4.381 7.538 5.119 1.00 0.00 A ATOM 254 CA ALA A 17 5.167 7.484 6.425 1.00 0.00 A ATOM 255 CB ALA A 17 6.659 7.384 6.141 1.00 0.00 A ATOM 256 HN ALA A 17 5.323 5.589 7.353 1.00 0.00 A ATOM 257 HA ALA A 17 4.991 8.396 6.977 1.00 0.00 A ATOM 258 HB1 ALA A 17 6.851 6.510 5.536 1.00 0.00 A ATOM 259 HB2 ALA A 17 6.984 8.268 5.612 1.00 0.00 A ATOM 260 HB3 ALA A 17 7.197 7.304 7.073 1.00 0.00 A ATOM 261 N ALA A 17 4.734 6.365 7.253 1.00 0.00 A ATOM 262 O ALA A 17 4.098 8.616 4.597 1.00 0.00 A ATOM 263 C PHE A 18 1.810 6.643 3.575 1.00 0.00 A ATOM 264 CA PHE A 18 3.276 6.281 3.351 1.00 0.00 A ATOM 265 CB PHE A 18 3.380 4.872 2.764 1.00 0.00 A ATOM 266 CD1 PHE A 18 5.525 5.458 1.601 1.00 0.00 A ATOM 267 CD2 PHE A 18 3.991 4.010 0.488 1.00 0.00 A ATOM 268 CE1 PHE A 18 6.391 5.373 0.526 1.00 0.00 A ATOM 269 CE2 PHE A 18 4.852 3.922 -0.590 1.00 0.00 A ATOM 270 CG PHE A 18 4.318 4.778 1.594 1.00 0.00 A ATOM 271 CZ PHE A 18 6.052 4.605 -0.571 1.00 0.00 A ATOM 272 HN PHE A 18 4.283 5.542 5.061 1.00 0.00 A ATOM 273 HA PHE A 18 3.707 6.985 2.656 1.00 0.00 A ATOM 274 HB2 PHE A 18 3.725 4.195 3.545 1.00 0.00 A ATOM 275 HB1 PHE A 18 2.402 4.555 2.434 1.00 0.00 A ATOM 276 HD1 PHE A 18 5.790 6.060 2.459 1.00 0.00 A ATOM 277 HD2 PHE A 18 3.052 3.477 0.471 1.00 0.00 A ATOM 278 HE1 PHE A 18 7.327 5.908 0.544 1.00 0.00 A ATOM 279 HE2 PHE A 18 4.586 3.320 -1.446 1.00 0.00 A ATOM 280 HZ PHE A 18 6.727 4.537 -1.411 1.00 0.00 A ATOM 281 N PHE A 18 4.029 6.367 4.597 1.00 0.00 A ATOM 282 O PHE A 18 1.177 7.265 2.723 1.00 0.00 A ATOM 283 C ALA A 19 -0.377 8.035 5.069 1.00 0.00 A ATOM 284 CA ALA A 19 -0.110 6.534 5.065 1.00 0.00 A ATOM 285 CB ALA A 19 -0.459 5.930 6.417 1.00 0.00 A ATOM 286 HN ALA A 19 1.835 5.757 5.367 1.00 0.00 A ATOM 287 HA ALA A 19 -0.736 6.068 4.318 1.00 0.00 A ATOM 288 HB1 ALA A 19 -0.298 4.862 6.386 1.00 0.00 A ATOM 289 HB2 ALA A 19 0.169 6.367 7.179 1.00 0.00 A ATOM 290 HB3 ALA A 19 -1.495 6.131 6.645 1.00 0.00 A ATOM 291 N ALA A 19 1.279 6.249 4.728 1.00 0.00 A ATOM 292 O ALA A 19 -1.524 8.470 4.970 1.00 0.00 A ATOM 293 C ASN A 20 -0.038 10.786 3.900 1.00 0.00 A ATOM 294 CA ASN A 20 0.567 10.274 5.203 1.00 0.00 A ATOM 295 CB ASN A 20 1.936 10.918 5.430 1.00 0.00 A ATOM 296 CG ASN A 20 2.430 10.740 6.853 1.00 0.00 A ATOM 297 HN ASN A 20 1.576 8.415 5.260 1.00 0.00 A ATOM 298 HA ASN A 20 -0.087 10.542 6.020 1.00 0.00 A ATOM 299 HB2 ASN A 20 2.654 10.464 4.748 1.00 0.00 A ATOM 300 HB1 ASN A 20 1.869 11.975 5.222 1.00 0.00 A ATOM 301 HD21 ASN A 20 0.724 11.471 7.564 1.00 0.00 A ATOM 302 HD22 ASN A 20 1.892 11.004 8.748 1.00 0.00 A ATOM 303 N ASN A 20 0.688 8.821 5.185 1.00 0.00 A ATOM 304 ND2 ASN A 20 1.598 11.109 7.819 1.00 0.00 A ATOM 305 O ASN A 20 -0.534 11.912 3.832 1.00 0.00 A ATOM 306 OD1 ASN A 20 3.547 10.274 7.079 1.00 0.00 A ATOM 307 C LEU A 21 -1.942 9.747 1.379 1.00 0.00 A ATOM 308 CA LEU A 21 -0.540 10.320 1.564 1.00 0.00 A ATOM 309 CB LEU A 21 0.378 9.822 0.446 1.00 0.00 A ATOM 310 CD1 LEU A 21 1.878 11.792 0.830 1.00 0.00 A ATOM 311 CD2 LEU A 21 2.347 10.217 -1.054 1.00 0.00 A ATOM 312 CG LEU A 21 1.263 10.878 -0.217 1.00 0.00 A ATOM 313 HN LEU A 21 0.412 9.070 2.981 1.00 0.00 A ATOM 314 HA LEU A 21 -0.596 11.397 1.520 1.00 0.00 A ATOM 315 HB2 LEU A 21 1.031 9.057 0.868 1.00 0.00 A ATOM 316 HB1 LEU A 21 -0.244 9.380 -0.320 1.00 0.00 A ATOM 317 HD11 LEU A 21 2.515 12.517 0.346 1.00 0.00 A ATOM 318 HD12 LEU A 21 2.463 11.206 1.522 1.00 0.00 A ATOM 319 HD13 LEU A 21 1.093 12.305 1.368 1.00 0.00 A ATOM 320 HD21 LEU A 21 2.206 9.146 -1.044 1.00 0.00 A ATOM 321 HD22 LEU A 21 3.316 10.455 -0.641 1.00 0.00 A ATOM 322 HD23 LEU A 21 2.289 10.579 -2.070 1.00 0.00 A ATOM 323 HG LEU A 21 0.656 11.485 -0.874 1.00 0.00 A ATOM 324 N LEU A 21 0.004 9.952 2.866 1.00 0.00 A ATOM 325 O LEU A 21 -2.348 8.804 2.057 1.00 0.00 A ATOM 326 C PRO A 22 -4.103 8.524 -0.537 1.00 0.00 A ATOM 327 CA PRO A 22 -4.066 9.891 0.138 1.00 0.00 A ATOM 328 CB PRO A 22 -4.585 10.972 -0.814 1.00 0.00 A ATOM 329 CD PRO A 22 -2.279 11.457 -0.410 1.00 0.00 A ATOM 330 CG PRO A 22 -3.361 11.534 -1.452 1.00 0.00 A ATOM 331 HA PRO A 22 -4.679 9.868 1.028 1.00 0.00 A ATOM 332 HB2 PRO A 22 -5.258 10.550 -1.561 1.00 0.00 A ATOM 333 HB1 PRO A 22 -5.118 11.725 -0.253 1.00 0.00 A ATOM 334 HD2 PRO A 22 -1.308 11.274 -0.868 1.00 0.00 A ATOM 335 HD1 PRO A 22 -2.241 12.373 0.161 1.00 0.00 A ATOM 336 HG2 PRO A 22 -3.084 10.909 -2.300 1.00 0.00 A ATOM 337 HG1 PRO A 22 -3.535 12.560 -1.737 1.00 0.00 A ATOM 338 N PRO A 22 -2.699 10.329 0.437 1.00 0.00 A ATOM 339 O PRO A 22 -3.103 8.070 -1.097 1.00 0.00 A ATOM 340 C LEU A 23 -5.264 6.632 -2.604 1.00 0.00 A ATOM 341 CA LEU A 23 -5.426 6.557 -1.089 1.00 0.00 A ATOM 342 CB LEU A 23 -6.801 5.983 -0.739 1.00 0.00 A ATOM 343 CD1 LEU A 23 -7.987 5.074 1.273 1.00 0.00 A ATOM 344 CD2 LEU A 23 -6.883 3.510 -0.337 1.00 0.00 A ATOM 345 CG LEU A 23 -6.817 4.881 0.320 1.00 0.00 A ATOM 346 HN LEU A 23 -6.019 8.286 -0.022 1.00 0.00 A ATOM 347 HA LEU A 23 -4.662 5.908 -0.689 1.00 0.00 A ATOM 348 HB2 LEU A 23 -7.422 6.802 -0.377 1.00 0.00 A ATOM 349 HB1 LEU A 23 -7.229 5.579 -1.645 1.00 0.00 A ATOM 350 HD11 LEU A 23 -7.821 5.955 1.874 1.00 0.00 A ATOM 351 HD12 LEU A 23 -8.074 4.211 1.916 1.00 0.00 A ATOM 352 HD13 LEU A 23 -8.898 5.192 0.705 1.00 0.00 A ATOM 353 HD21 LEU A 23 -6.794 3.620 -1.408 1.00 0.00 A ATOM 354 HD22 LEU A 23 -7.828 3.043 -0.100 1.00 0.00 A ATOM 355 HD23 LEU A 23 -6.075 2.895 0.030 1.00 0.00 A ATOM 356 HG LEU A 23 -5.905 4.932 0.899 1.00 0.00 A ATOM 357 N LEU A 23 -5.259 7.873 -0.482 1.00 0.00 A ATOM 358 O LEU A 23 -5.021 5.620 -3.262 1.00 0.00 A ATOM 359 C TRP A 24 -3.929 7.507 -5.091 1.00 0.00 A ATOM 360 CA TRP A 24 -5.264 8.042 -4.586 1.00 0.00 A ATOM 361 CB TRP A 24 -5.391 9.529 -4.922 1.00 0.00 A ATOM 362 CD1 TRP A 24 -7.552 10.522 -3.966 1.00 0.00 A ATOM 363 CD2 TRP A 24 -7.663 10.000 -6.141 1.00 0.00 A ATOM 364 CE2 TRP A 24 -8.905 10.532 -5.743 1.00 0.00 A ATOM 365 CE3 TRP A 24 -7.495 9.603 -7.470 1.00 0.00 A ATOM 366 CG TRP A 24 -6.812 10.003 -4.990 1.00 0.00 A ATOM 367 CH2 TRP A 24 -9.780 10.276 -7.922 1.00 0.00 A ATOM 368 CZ2 TRP A 24 -9.972 10.674 -6.626 1.00 0.00 A ATOM 369 CZ3 TRP A 24 -8.555 9.744 -8.346 1.00 0.00 A ATOM 370 HN TRP A 24 -5.592 8.603 -2.571 1.00 0.00 A ATOM 371 HA TRP A 24 -6.063 7.503 -5.074 1.00 0.00 A ATOM 372 HB2 TRP A 24 -4.863 10.106 -4.163 1.00 0.00 A ATOM 373 HB1 TRP A 24 -4.932 9.714 -5.883 1.00 0.00 A ATOM 374 HD1 TRP A 24 -7.188 10.654 -2.958 1.00 0.00 A ATOM 375 HE1 TRP A 24 -9.527 11.230 -3.865 1.00 0.00 A ATOM 376 HE3 TRP A 24 -6.560 9.191 -7.816 1.00 0.00 A ATOM 377 HH2 TRP A 24 -10.580 10.368 -8.640 1.00 0.00 A ATOM 378 HZ2 TRP A 24 -10.921 11.083 -6.315 1.00 0.00 A ATOM 379 HZ3 TRP A 24 -8.445 9.441 -9.377 1.00 0.00 A ATOM 380 N TRP A 24 -5.398 7.835 -3.149 1.00 0.00 A ATOM 381 NE1 TRP A 24 -8.812 10.842 -4.412 1.00 0.00 A ATOM 382 O TRP A 24 -3.860 6.878 -6.148 1.00 0.00 A ATOM 383 C LYS A 25 -1.393 5.800 -4.471 1.00 0.00 A ATOM 384 CA LYS A 25 -1.536 7.301 -4.700 1.00 0.00 A ATOM 385 CB LYS A 25 -0.474 8.054 -3.894 1.00 0.00 A ATOM 386 CD LYS A 25 1.893 7.220 -3.799 1.00 0.00 A ATOM 387 CE LYS A 25 3.324 7.649 -4.088 1.00 0.00 A ATOM 388 CG LYS A 25 0.892 8.075 -4.558 1.00 0.00 A ATOM 389 HN LYS A 25 -2.988 8.266 -3.500 1.00 0.00 A ATOM 390 HA LYS A 25 -1.392 7.508 -5.750 1.00 0.00 A ATOM 391 HB2 LYS A 25 -0.809 9.083 -3.762 1.00 0.00 A ATOM 392 HB1 LYS A 25 -0.374 7.585 -2.927 1.00 0.00 A ATOM 393 HD2 LYS A 25 1.704 7.317 -2.730 1.00 0.00 A ATOM 394 HD1 LYS A 25 1.770 6.189 -4.094 1.00 0.00 A ATOM 395 HE2 LYS A 25 3.421 7.866 -5.151 1.00 0.00 A ATOM 396 HE1 LYS A 25 3.539 8.543 -3.521 1.00 0.00 A ATOM 397 HG2 LYS A 25 0.797 7.692 -5.574 1.00 0.00 A ATOM 398 HG1 LYS A 25 1.252 9.093 -4.589 1.00 0.00 A ATOM 399 HZ1 LYS A 25 4.052 6.175 -2.800 1.00 0.00 A ATOM 400 HZ2 LYS A 25 5.260 6.999 -3.648 1.00 0.00 A ATOM 401 HZ3 LYS A 25 4.311 5.843 -4.438 1.00 0.00 A ATOM 402 N LYS A 25 -2.870 7.759 -4.331 1.00 0.00 A ATOM 403 NZ LYS A 25 4.305 6.593 -3.718 1.00 0.00 A ATOM 404 O LYS A 25 -0.559 5.145 -5.095 1.00 0.00 A ATOM 405 C GLN A 26 -2.705 3.013 -4.433 1.00 0.00 A ATOM 406 CA GLN A 26 -2.177 3.838 -3.264 1.00 0.00 A ATOM 407 CB GLN A 26 -2.999 3.547 -2.007 1.00 0.00 A ATOM 408 CD GLN A 26 -2.395 3.377 0.440 1.00 0.00 A ATOM 409 CG GLN A 26 -2.232 2.778 -0.943 1.00 0.00 A ATOM 410 HN GLN A 26 -2.856 5.837 -3.109 1.00 0.00 A ATOM 411 HA GLN A 26 -1.149 3.564 -3.082 1.00 0.00 A ATOM 412 HB2 GLN A 26 -3.322 4.497 -1.580 1.00 0.00 A ATOM 413 HB1 GLN A 26 -3.866 2.967 -2.285 1.00 0.00 A ATOM 414 HE21 GLN A 26 -3.966 2.209 0.787 1.00 0.00 A ATOM 415 HE22 GLN A 26 -3.525 3.275 2.072 1.00 0.00 A ATOM 416 HG2 GLN A 26 -2.593 1.750 -0.924 1.00 0.00 A ATOM 417 HG1 GLN A 26 -1.183 2.783 -1.200 1.00 0.00 A ATOM 418 N GLN A 26 -2.213 5.262 -3.574 1.00 0.00 A ATOM 419 NE2 GLN A 26 -3.397 2.907 1.174 1.00 0.00 A ATOM 420 O GLN A 26 -2.371 1.838 -4.576 1.00 0.00 A ATOM 421 OE1 GLN A 26 -1.629 4.251 0.845 1.00 0.00 A ATOM 422 C GLN A 27 -3.012 2.465 -7.362 1.00 0.00 A ATOM 423 CA GLN A 27 -4.106 2.961 -6.423 1.00 0.00 A ATOM 424 CB GLN A 27 -5.052 3.900 -7.172 1.00 0.00 A ATOM 425 CD GLN A 27 -7.454 4.639 -7.429 1.00 0.00 A ATOM 426 CG GLN A 27 -6.516 3.508 -7.058 1.00 0.00 A ATOM 427 HN GLN A 27 -3.760 4.576 -5.099 1.00 0.00 A ATOM 428 HA GLN A 27 -4.666 2.111 -6.064 1.00 0.00 A ATOM 429 HB2 GLN A 27 -4.931 4.905 -6.765 1.00 0.00 A ATOM 430 HB1 GLN A 27 -4.784 3.902 -8.219 1.00 0.00 A ATOM 431 HE21 GLN A 27 -9.030 3.506 -6.998 1.00 0.00 A ATOM 432 HE22 GLN A 27 -9.383 5.107 -7.545 1.00 0.00 A ATOM 433 HG2 GLN A 27 -6.706 2.664 -7.721 1.00 0.00 A ATOM 434 HG1 GLN A 27 -6.717 3.212 -6.039 1.00 0.00 A ATOM 435 N GLN A 27 -3.531 3.638 -5.266 1.00 0.00 A ATOM 436 NE2 GLN A 27 -8.754 4.393 -7.313 1.00 0.00 A ATOM 437 O GLN A 27 -3.172 1.448 -8.035 1.00 0.00 A ATOM 438 OE1 GLN A 27 -7.016 5.723 -7.815 1.00 0.00 A ATOM 439 C ASN A 28 0.079 1.748 -7.607 1.00 0.00 A ATOM 440 CA ASN A 28 -0.779 2.826 -8.263 1.00 0.00 A ATOM 441 CB ASN A 28 0.076 4.057 -8.572 1.00 0.00 A ATOM 442 CG ASN A 28 1.327 3.709 -9.356 1.00 0.00 A ATOM 443 HN ASN A 28 -1.831 3.994 -6.844 1.00 0.00 A ATOM 444 HA ASN A 28 -1.182 2.438 -9.186 1.00 0.00 A ATOM 445 HB2 ASN A 28 -0.520 4.760 -9.153 1.00 0.00 A ATOM 446 HB1 ASN A 28 0.372 4.525 -7.645 1.00 0.00 A ATOM 447 HD21 ASN A 28 2.196 5.399 -8.766 1.00 0.00 A ATOM 448 HD22 ASN A 28 3.142 4.388 -9.799 1.00 0.00 A ATOM 449 N ASN A 28 -1.900 3.192 -7.404 1.00 0.00 A ATOM 450 ND2 ASN A 28 2.322 4.587 -9.301 1.00 0.00 A ATOM 451 O ASN A 28 0.489 0.785 -8.257 1.00 0.00 A ATOM 452 OD1 ASN A 28 1.398 2.664 -10.002 1.00 0.00 A ATOM 453 C LEU A 29 0.589 -0.452 -5.705 1.00 0.00 A ATOM 454 CA LEU A 29 1.156 0.957 -5.573 1.00 0.00 A ATOM 455 CB LEU A 29 1.224 1.355 -4.097 1.00 0.00 A ATOM 456 CD1 LEU A 29 2.545 1.815 -2.017 1.00 0.00 A ATOM 457 CD2 LEU A 29 3.294 0.030 -3.601 1.00 0.00 A ATOM 458 CG LEU A 29 2.621 1.389 -3.475 1.00 0.00 A ATOM 459 HN LEU A 29 -0.007 2.703 -5.853 1.00 0.00 A ATOM 460 HA LEU A 29 2.152 0.973 -5.988 1.00 0.00 A ATOM 461 HB2 LEU A 29 0.791 2.351 -4.000 1.00 0.00 A ATOM 462 HB1 LEU A 29 0.629 0.648 -3.537 1.00 0.00 A ATOM 463 HD11 LEU A 29 3.450 1.519 -1.508 1.00 0.00 A ATOM 464 HD12 LEU A 29 1.696 1.343 -1.547 1.00 0.00 A ATOM 465 HD13 LEU A 29 2.436 2.890 -1.961 1.00 0.00 A ATOM 466 HD21 LEU A 29 2.883 -0.644 -2.864 1.00 0.00 A ATOM 467 HD22 LEU A 29 4.356 0.139 -3.438 1.00 0.00 A ATOM 468 HD23 LEU A 29 3.119 -0.367 -4.590 1.00 0.00 A ATOM 469 HG LEU A 29 3.226 2.113 -4.003 1.00 0.00 A ATOM 470 N LEU A 29 0.347 1.917 -6.317 1.00 0.00 A ATOM 471 O LEU A 29 1.329 -1.413 -5.918 1.00 0.00 A ATOM 472 C LYS A 30 -1.156 -2.483 -7.061 1.00 0.00 A ATOM 473 CA LYS A 30 -1.397 -1.860 -5.690 1.00 0.00 A ATOM 474 CB LYS A 30 -2.900 -1.702 -5.446 1.00 0.00 A ATOM 475 CD LYS A 30 -5.025 -2.886 -4.822 1.00 0.00 A ATOM 476 CE LYS A 30 -5.078 -3.636 -3.501 1.00 0.00 A ATOM 477 CG LYS A 30 -3.663 -3.015 -5.483 1.00 0.00 A ATOM 478 HN LYS A 30 -1.266 0.235 -5.412 1.00 0.00 A ATOM 479 HA LYS A 30 -0.985 -2.511 -4.935 1.00 0.00 A ATOM 480 HB2 LYS A 30 -3.042 -1.248 -4.465 1.00 0.00 A ATOM 481 HB1 LYS A 30 -3.309 -1.051 -6.205 1.00 0.00 A ATOM 482 HD2 LYS A 30 -5.232 -1.831 -4.638 1.00 0.00 A ATOM 483 HD1 LYS A 30 -5.777 -3.290 -5.486 1.00 0.00 A ATOM 484 HE2 LYS A 30 -6.116 -3.869 -3.265 1.00 0.00 A ATOM 485 HE1 LYS A 30 -4.520 -4.556 -3.602 1.00 0.00 A ATOM 486 HG2 LYS A 30 -3.800 -3.316 -6.521 1.00 0.00 A ATOM 487 HG1 LYS A 30 -3.090 -3.768 -4.961 1.00 0.00 A ATOM 488 HZ1 LYS A 30 -4.552 -1.823 -2.607 1.00 0.00 A ATOM 489 HZ2 LYS A 30 -3.499 -3.096 -2.245 1.00 0.00 A ATOM 490 HZ3 LYS A 30 -5.018 -3.021 -1.506 1.00 0.00 A ATOM 491 N LYS A 30 -0.729 -0.569 -5.581 1.00 0.00 A ATOM 492 NZ LYS A 30 -4.495 -2.838 -2.386 1.00 0.00 A ATOM 493 O LYS A 30 -1.041 -3.701 -7.190 1.00 0.00 A ATOM 494 C LYS A 31 0.623 -2.427 -9.670 1.00 0.00 A ATOM 495 CA LYS A 31 -0.851 -2.105 -9.447 1.00 0.00 A ATOM 496 CB LYS A 31 -1.312 -1.049 -10.454 1.00 0.00 A ATOM 497 CD LYS A 31 -1.420 -0.392 -12.876 1.00 0.00 A ATOM 498 CE LYS A 31 -0.075 -0.110 -13.529 1.00 0.00 A ATOM 499 CG LYS A 31 -1.330 -1.544 -11.890 1.00 0.00 A ATOM 500 HN LYS A 31 -1.181 -0.677 -7.919 1.00 0.00 A ATOM 501 HA LYS A 31 -1.430 -3.005 -9.591 1.00 0.00 A ATOM 502 HB2 LYS A 31 -2.321 -0.736 -10.185 1.00 0.00 A ATOM 503 HB1 LYS A 31 -0.647 -0.199 -10.396 1.00 0.00 A ATOM 504 HD2 LYS A 31 -2.144 -0.645 -13.650 1.00 0.00 A ATOM 505 HD1 LYS A 31 -1.749 0.495 -12.352 1.00 0.00 A ATOM 506 HE2 LYS A 31 0.596 0.321 -12.786 1.00 0.00 A ATOM 507 HE1 LYS A 31 0.339 -1.041 -13.886 1.00 0.00 A ATOM 508 HG2 LYS A 31 -0.414 -2.104 -12.082 1.00 0.00 A ATOM 509 HG1 LYS A 31 -2.183 -2.192 -12.027 1.00 0.00 A ATOM 510 HZ1 LYS A 31 -1.185 1.161 -14.759 1.00 0.00 A ATOM 511 HZ2 LYS A 31 0.075 0.364 -15.558 1.00 0.00 A ATOM 512 HZ3 LYS A 31 0.415 1.660 -14.524 1.00 0.00 A ATOM 513 N LYS A 31 -1.081 -1.638 -8.085 1.00 0.00 A ATOM 514 NZ LYS A 31 -0.201 0.835 -14.673 1.00 0.00 A ATOM 515 O LYS A 31 0.966 -3.245 -10.523 1.00 0.00 A ATOM 516 C GLU A 32 3.294 -3.424 -8.614 1.00 0.00 A ATOM 517 CA GLU A 32 2.927 -1.997 -9.013 1.00 0.00 A ATOM 518 CB GLU A 32 3.688 -0.999 -8.138 1.00 0.00 A ATOM 519 CD GLU A 32 5.832 0.249 -8.615 1.00 0.00 A ATOM 520 CG GLU A 32 5.198 -1.088 -8.286 1.00 0.00 A ATOM 521 HN GLU A 32 1.155 -1.138 -8.237 1.00 0.00 A ATOM 522 HA GLU A 32 3.204 -1.843 -10.044 1.00 0.00 A ATOM 523 HB2 GLU A 32 3.374 0.008 -8.413 1.00 0.00 A ATOM 524 HB1 GLU A 32 3.438 -1.182 -7.103 1.00 0.00 A ATOM 525 HE2 GLU A 32 7.222 1.434 -8.269 1.00 0.00 A ATOM 526 HG2 GLU A 32 5.621 -1.456 -7.351 1.00 0.00 A ATOM 527 HG1 GLU A 32 5.429 -1.785 -9.079 1.00 0.00 A ATOM 528 N GLU A 32 1.489 -1.778 -8.898 1.00 0.00 A ATOM 529 O GLU A 32 4.193 -4.031 -9.194 1.00 0.00 A ATOM 530 OE1 GLU A 32 5.284 0.968 -9.476 1.00 0.00 A ATOM 531 OE2 GLU A 32 6.876 0.576 -8.012 1.00 0.00 A ATOM 532 C LYS A 33 1.562 -6.140 -7.176 1.00 0.00 A ATOM 533 CA LYS A 33 2.839 -5.307 -7.140 1.00 0.00 A ATOM 534 CB LYS A 33 3.398 -5.272 -5.715 1.00 0.00 A ATOM 535 CD LYS A 33 5.339 -4.165 -4.567 1.00 0.00 A ATOM 536 CE LYS A 33 6.763 -3.678 -4.783 1.00 0.00 A ATOM 537 CG LYS A 33 4.909 -5.132 -5.658 1.00 0.00 A ATOM 538 HN LYS A 33 1.886 -3.418 -7.194 1.00 0.00 A ATOM 539 HA LYS A 33 3.569 -5.760 -7.793 1.00 0.00 A ATOM 540 HB2 LYS A 33 2.954 -4.425 -5.192 1.00 0.00 A ATOM 541 HB1 LYS A 33 3.124 -6.187 -5.211 1.00 0.00 A ATOM 542 HD2 LYS A 33 4.667 -3.306 -4.570 1.00 0.00 A ATOM 543 HD1 LYS A 33 5.279 -4.665 -3.611 1.00 0.00 A ATOM 544 HE2 LYS A 33 7.457 -4.452 -4.454 1.00 0.00 A ATOM 545 HE1 LYS A 33 6.910 -3.492 -5.837 1.00 0.00 A ATOM 546 HG2 LYS A 33 5.348 -6.109 -5.457 1.00 0.00 A ATOM 547 HG1 LYS A 33 5.264 -4.766 -6.611 1.00 0.00 A ATOM 548 HZ1 LYS A 33 6.354 -2.314 -3.254 1.00 0.00 A ATOM 549 HZ2 LYS A 33 6.971 -1.603 -4.659 1.00 0.00 A ATOM 550 HZ3 LYS A 33 7.999 -2.458 -3.622 1.00 0.00 A ATOM 551 N LYS A 33 2.590 -3.952 -7.618 1.00 0.00 A ATOM 552 NZ LYS A 33 7.042 -2.425 -4.027 1.00 0.00 A ATOM 553 O LYS A 33 1.441 -7.075 -7.969 1.00 0.00 A ATOM 554 C LEU A 34 -1.349 -6.519 -7.610 1.00 0.00 A ATOM 555 CA LEU A 34 -0.659 -6.510 -6.250 1.00 0.00 A ATOM 556 CB LEU A 34 -1.574 -5.871 -5.204 1.00 0.00 A ATOM 557 CD1 LEU A 34 -2.537 -7.933 -4.155 1.00 0.00 A ATOM 558 CD2 LEU A 34 -0.405 -6.965 -3.275 1.00 0.00 A ATOM 559 CG LEU A 34 -1.756 -6.653 -3.903 1.00 0.00 A ATOM 560 HN LEU A 34 0.765 -5.041 -5.709 1.00 0.00 A ATOM 561 HA LEU A 34 -0.450 -7.529 -5.959 1.00 0.00 A ATOM 562 HB2 LEU A 34 -1.159 -4.895 -4.950 1.00 0.00 A ATOM 563 HB1 LEU A 34 -2.548 -5.741 -5.653 1.00 0.00 A ATOM 564 HD11 LEU A 34 -1.898 -8.655 -4.641 1.00 0.00 A ATOM 565 HD12 LEU A 34 -3.385 -7.719 -4.789 1.00 0.00 A ATOM 566 HD13 LEU A 34 -2.883 -8.335 -3.214 1.00 0.00 A ATOM 567 HD21 LEU A 34 0.119 -6.043 -3.073 1.00 0.00 A ATOM 568 HD22 LEU A 34 0.178 -7.568 -3.956 1.00 0.00 A ATOM 569 HD23 LEU A 34 -0.554 -7.505 -2.351 1.00 0.00 A ATOM 570 HG LEU A 34 -2.320 -6.051 -3.204 1.00 0.00 A ATOM 571 N LEU A 34 0.611 -5.795 -6.315 1.00 0.00 A ATOM 572 O LEU A 34 -0.856 -5.929 -8.572 1.00 0.00 A ATOM 573 C LEU A 35 -4.576 -6.518 -8.804 1.00 0.00 A ATOM 574 CA LEU A 35 -3.255 -7.271 -8.923 1.00 0.00 A ATOM 575 CB LEU A 35 -3.520 -8.734 -9.285 1.00 0.00 A ATOM 576 CD1 LEU A 35 -3.529 -8.363 -11.764 1.00 0.00 A ATOM 577 CD2 LEU A 35 -1.445 -9.149 -10.628 1.00 0.00 A ATOM 578 CG LEU A 35 -2.965 -9.205 -10.630 1.00 0.00 A ATOM 579 HN LEU A 35 -2.836 -7.638 -6.881 1.00 0.00 A ATOM 580 HA LEU A 35 -2.664 -6.817 -9.705 1.00 0.00 A ATOM 581 HB2 LEU A 35 -3.077 -9.355 -8.506 1.00 0.00 A ATOM 582 HB1 LEU A 35 -4.590 -8.882 -9.298 1.00 0.00 A ATOM 583 HD11 LEU A 35 -3.201 -8.766 -12.710 1.00 0.00 A ATOM 584 HD12 LEU A 35 -3.180 -7.345 -11.666 1.00 0.00 A ATOM 585 HD13 LEU A 35 -4.608 -8.378 -11.720 1.00 0.00 A ATOM 586 HD21 LEU A 35 -1.048 -10.142 -10.480 1.00 0.00 A ATOM 587 HD22 LEU A 35 -1.109 -8.505 -9.828 1.00 0.00 A ATOM 588 HD23 LEU A 35 -1.097 -8.760 -11.574 1.00 0.00 A ATOM 589 HG LEU A 35 -3.263 -10.230 -10.796 1.00 0.00 A ATOM 590 N LEU A 35 -2.494 -7.188 -7.682 1.00 0.00 A ATOM 591 O LEU A 35 -4.904 -5.682 -9.647 1.00 0.00 A ATOM 592 C PHE A 36 -6.707 -5.638 -6.094 1.00 0.00 A ATOM 593 CA PHE A 36 -6.614 -6.168 -7.521 1.00 0.00 A ATOM 594 CB PHE A 36 -7.760 -7.146 -7.790 1.00 0.00 A ATOM 595 CD1 PHE A 36 -9.582 -5.531 -8.397 1.00 0.00 A ATOM 596 CD2 PHE A 36 -8.970 -7.198 -9.988 1.00 0.00 A ATOM 597 CE1 PHE A 36 -10.532 -5.039 -9.272 1.00 0.00 A ATOM 598 CE2 PHE A 36 -9.917 -6.709 -10.868 1.00 0.00 A ATOM 599 CG PHE A 36 -8.791 -6.614 -8.744 1.00 0.00 A ATOM 600 CZ PHE A 36 -10.699 -5.629 -10.509 1.00 0.00 A ATOM 601 HN PHE A 36 -5.014 -7.494 -7.115 1.00 0.00 A ATOM 602 HA PHE A 36 -6.693 -5.338 -8.207 1.00 0.00 A ATOM 603 HB2 PHE A 36 -7.343 -8.065 -8.202 1.00 0.00 A ATOM 604 HB1 PHE A 36 -8.255 -7.374 -6.858 1.00 0.00 A ATOM 605 HD1 PHE A 36 -9.452 -5.068 -7.428 1.00 0.00 A ATOM 606 HD2 PHE A 36 -8.359 -8.043 -10.270 1.00 0.00 A ATOM 607 HE1 PHE A 36 -11.142 -4.195 -8.988 1.00 0.00 A ATOM 608 HE2 PHE A 36 -10.047 -7.173 -11.834 1.00 0.00 A ATOM 609 HZ PHE A 36 -11.441 -5.246 -11.195 1.00 0.00 A ATOM 610 N PHE A 36 -5.329 -6.818 -7.752 1.00 0.00 A ATOM 611 OT1 PHE A 36 -5.773 -5.800 -5.312 1.00 0.00 A ATOM 612 OT2 PHE A 36 -7.714 -5.045 -5.711 1.00 0.00 A END
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