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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623170 |
5nww   |
34134 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.099 -4.483 1.480 1.00 0.00 A ATOM 2 CA GLY A 1 -24.486 -4.977 1.061 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.393 -3.768 -0.372 1.00 0.00 A ATOM 4 HA2 GLY A 1 -25.237 -4.582 1.746 1.00 0.00 A ATOM 5 HA1 GLY A 1 -24.526 -6.064 1.136 1.00 0.00 A ATOM 6 N GLY A 1 -24.796 -4.567 -0.297 1.00 0.00 A ATOM 7 O GLY A 1 -22.981 -3.532 2.251 1.00 0.00 A ATOM 8 C ILE A 2 -19.888 -4.785 -0.029 1.00 0.00 A ATOM 9 CA ILE A 2 -20.711 -4.794 1.261 1.00 0.00 A ATOM 10 CB ILE A 2 -20.146 -5.716 2.344 1.00 0.00 A ATOM 11 CD1 ILE A 2 -19.660 -8.105 2.989 1.00 0.00 A ATOM 12 CG1 ILE A 2 -20.131 -7.171 1.872 1.00 0.00 A ATOM 13 CG2 ILE A 2 -20.910 -5.548 3.660 1.00 0.00 A ATOM 14 HN ILE A 2 -22.188 -5.925 0.327 1.00 0.00 A ATOM 15 HA ILE A 2 -20.720 -3.783 1.671 1.00 0.00 A ATOM 16 HB ILE A 2 -19.112 -5.427 2.534 1.00 0.00 A ATOM 17 HD11 ILE A 2 -19.122 -8.947 2.555 1.00 0.00 A ATOM 18 HD12 ILE A 2 -19.000 -7.560 3.663 1.00 0.00 A ATOM 19 HD13 ILE A 2 -20.524 -8.472 3.544 1.00 0.00 A ATOM 20 HG12 ILE A 2 -21.129 -7.461 1.546 1.00 0.00 A ATOM 21 HG11 ILE A 2 -19.472 -7.270 1.009 1.00 0.00 A ATOM 22 HG21 ILE A 2 -21.443 -4.598 3.651 1.00 0.00 A ATOM 23 HG22 ILE A 2 -21.623 -6.364 3.772 1.00 0.00 A ATOM 24 HG23 ILE A 2 -20.207 -5.563 4.493 1.00 0.00 A ATOM 25 N ILE A 2 -22.084 -5.153 0.953 1.00 0.00 A ATOM 26 O ILE A 2 -18.673 -4.978 0.004 1.00 0.00 A ATOM 27 C GLY A 3 -20.017 -3.126 -3.050 1.00 0.00 A ATOM 28 CA GLY A 3 -19.932 -4.523 -2.433 1.00 0.00 A ATOM 29 HN GLY A 3 -21.570 -4.403 -1.152 1.00 0.00 A ATOM 30 HA2 GLY A 3 -18.886 -4.816 -2.328 1.00 0.00 A ATOM 31 HA1 GLY A 3 -20.399 -5.249 -3.098 1.00 0.00 A ATOM 32 N GLY A 3 -20.581 -4.560 -1.134 1.00 0.00 A ATOM 33 O GLY A 3 -18.996 -2.473 -3.260 1.00 0.00 A ATOM 34 C ALA A 4 -20.987 -0.318 -2.948 1.00 0.00 A ATOM 35 CA ALA A 4 -21.476 -1.400 -3.912 1.00 0.00 A ATOM 36 CB ALA A 4 -22.960 -1.251 -4.254 1.00 0.00 A ATOM 37 HN ALA A 4 -22.069 -3.246 -3.149 1.00 0.00 A ATOM 38 HA ALA A 4 -20.897 -1.344 -4.833 1.00 0.00 A ATOM 39 HB1 ALA A 4 -23.557 -1.411 -3.357 1.00 0.00 A ATOM 40 HB2 ALA A 4 -23.145 -0.248 -4.639 1.00 0.00 A ATOM 41 HB3 ALA A 4 -23.235 -1.986 -5.010 1.00 0.00 A ATOM 42 N ALA A 4 -21.244 -2.709 -3.323 1.00 0.00 A ATOM 43 O ALA A 4 -20.212 0.556 -3.333 1.00 0.00 A ATOM 44 C PHE A 5 -19.608 0.390 -0.311 1.00 0.00 A ATOM 45 CA PHE A 5 -21.081 0.550 -0.693 1.00 0.00 A ATOM 46 CB PHE A 5 -21.948 0.263 0.535 1.00 0.00 A ATOM 47 CD1 PHE A 5 -24.146 -0.937 0.564 1.00 0.00 A ATOM 48 CD2 PHE A 5 -24.077 1.226 -0.366 1.00 0.00 A ATOM 49 CE1 PHE A 5 -25.536 -1.013 0.285 1.00 0.00 A ATOM 50 CE2 PHE A 5 -25.467 1.150 -0.646 1.00 0.00 A ATOM 51 CG PHE A 5 -23.446 0.181 0.233 1.00 0.00 A ATOM 52 CZ PHE A 5 -26.168 0.032 -0.315 1.00 0.00 A ATOM 53 HN PHE A 5 -22.091 -1.126 -1.410 1.00 0.00 A ATOM 54 HA PHE A 5 -21.241 1.544 -1.108 1.00 0.00 A ATOM 55 HB2 PHE A 5 -21.626 -0.677 0.983 1.00 0.00 A ATOM 56 HB1 PHE A 5 -21.779 1.044 1.276 1.00 0.00 A ATOM 57 HD1 PHE A 5 -23.640 -1.775 1.045 1.00 0.00 A ATOM 58 HD2 PHE A 5 -23.516 2.122 -0.632 1.00 0.00 A ATOM 59 HE1 PHE A 5 -26.098 -1.909 0.551 1.00 0.00 A ATOM 60 HE2 PHE A 5 -25.973 1.988 -1.127 1.00 0.00 A ATOM 61 HZ PHE A 5 -27.234 -0.027 -0.530 1.00 0.00 A ATOM 62 N PHE A 5 -21.461 -0.412 -1.714 1.00 0.00 A ATOM 63 O PHE A 5 -19.020 1.286 0.294 1.00 0.00 A ATOM 64 C GLY A 6 -16.742 -0.478 -1.464 1.00 0.00 A ATOM 65 CA GLY A 6 -17.662 -1.044 -0.381 1.00 0.00 A ATOM 66 HN GLY A 6 -19.540 -1.479 -1.169 1.00 0.00 A ATOM 67 HA2 GLY A 6 -17.397 -0.617 0.586 1.00 0.00 A ATOM 68 HA1 GLY A 6 -17.518 -2.122 -0.304 1.00 0.00 A ATOM 69 N GLY A 6 -19.055 -0.757 -0.678 1.00 0.00 A ATOM 70 O GLY A 6 -15.559 -0.244 -1.220 1.00 0.00 A ATOM 71 C LEU A 7 -16.230 1.730 -3.490 1.00 0.00 A ATOM 72 CA LEU A 7 -16.567 0.263 -3.761 1.00 0.00 A ATOM 73 CB LEU A 7 -17.323 0.037 -5.071 1.00 0.00 A ATOM 74 CD1 LEU A 7 -17.046 -2.246 -6.105 1.00 0.00 A ATOM 75 CD2 LEU A 7 -16.763 -0.160 -7.521 1.00 0.00 A ATOM 76 CG LEU A 7 -16.593 -0.785 -6.134 1.00 0.00 A ATOM 77 HN LEU A 7 -18.283 -0.465 -2.830 1.00 0.00 A ATOM 78 HA LEU A 7 -15.635 -0.300 -3.826 1.00 0.00 A ATOM 79 HB2 LEU A 7 -18.267 -0.458 -4.842 1.00 0.00 A ATOM 80 HB1 LEU A 7 -17.571 1.009 -5.496 1.00 0.00 A ATOM 81 HD11 LEU A 7 -17.971 -2.352 -6.671 1.00 0.00 A ATOM 82 HD12 LEU A 7 -16.273 -2.875 -6.550 1.00 0.00 A ATOM 83 HD13 LEU A 7 -17.215 -2.553 -5.073 1.00 0.00 A ATOM 84 HD21 LEU A 7 -15.842 0.351 -7.805 1.00 0.00 A ATOM 85 HD22 LEU A 7 -16.982 -0.943 -8.248 1.00 0.00 A ATOM 86 HD23 LEU A 7 -17.584 0.555 -7.499 1.00 0.00 A ATOM 87 HG LEU A 7 -15.528 -0.773 -5.904 1.00 0.00 A ATOM 88 N LEU A 7 -17.320 -0.272 -2.639 1.00 0.00 A ATOM 89 O LEU A 7 -15.438 2.333 -4.213 1.00 0.00 A ATOM 90 C LEU A 8 -15.242 3.780 -1.427 1.00 0.00 A ATOM 91 CA LEU A 8 -16.624 3.649 -2.071 1.00 0.00 A ATOM 92 CB LEU A 8 -17.765 4.156 -1.187 1.00 0.00 A ATOM 93 CD1 LEU A 8 -20.089 5.120 -1.011 1.00 0.00 A ATOM 94 CD2 LEU A 8 -18.991 4.843 -3.281 1.00 0.00 A ATOM 95 CG LEU A 8 -19.132 4.284 -1.863 1.00 0.00 A ATOM 96 HN LEU A 8 -17.491 1.766 -1.863 1.00 0.00 A ATOM 97 HA LEU A 8 -16.638 4.241 -2.985 1.00 0.00 A ATOM 98 HB2 LEU A 8 -17.866 3.483 -0.335 1.00 0.00 A ATOM 99 HB1 LEU A 8 -17.485 5.131 -0.790 1.00 0.00 A ATOM 100 HD11 LEU A 8 -20.542 4.486 -0.247 1.00 0.00 A ATOM 101 HD12 LEU A 8 -19.538 5.928 -0.531 1.00 0.00 A ATOM 102 HD13 LEU A 8 -20.870 5.538 -1.645 1.00 0.00 A ATOM 103 HD21 LEU A 8 -18.547 4.087 -3.927 1.00 0.00 A ATOM 104 HD22 LEU A 8 -19.974 5.115 -3.663 1.00 0.00 A ATOM 105 HD23 LEU A 8 -18.351 5.726 -3.262 1.00 0.00 A ATOM 106 HG LEU A 8 -19.564 3.287 -1.951 1.00 0.00 A ATOM 107 N LEU A 8 -16.848 2.263 -2.446 1.00 0.00 A ATOM 108 O LEU A 8 -14.703 4.882 -1.326 1.00 0.00 A ATOM 109 C GLY A 9 -12.727 1.256 -0.566 1.00 0.00 A ATOM 110 CA GLY A 9 -13.399 2.618 -0.378 1.00 0.00 A ATOM 111 HN GLY A 9 -15.153 1.752 -1.094 1.00 0.00 A ATOM 112 HA2 GLY A 9 -12.771 3.400 -0.804 1.00 0.00 A ATOM 113 HA1 GLY A 9 -13.500 2.834 0.686 1.00 0.00 A ATOM 114 N GLY A 9 -14.708 2.643 -1.009 1.00 0.00 A ATOM 115 O GLY A 9 -12.067 0.755 0.344 1.00 0.00 A ATOM 116 C PHE A 10 -10.839 -0.469 -2.361 1.00 0.00 A ATOM 117 CA PHE A 10 -12.336 -0.597 -2.070 1.00 0.00 A ATOM 118 CB PHE A 10 -13.045 -1.109 -3.325 1.00 0.00 A ATOM 119 CD1 PHE A 10 -11.679 -3.201 -3.149 1.00 0.00 A ATOM 120 CD2 PHE A 10 -12.577 -2.637 -5.252 1.00 0.00 A ATOM 121 CE1 PHE A 10 -11.089 -4.363 -3.712 1.00 0.00 A ATOM 122 CE2 PHE A 10 -11.987 -3.799 -5.815 1.00 0.00 A ATOM 123 CG PHE A 10 -12.410 -2.362 -3.931 1.00 0.00 A ATOM 124 CZ PHE A 10 -11.256 -4.637 -5.033 1.00 0.00 A ATOM 125 HN PHE A 10 -13.454 1.111 -2.486 1.00 0.00 A ATOM 126 HA PHE A 10 -12.481 -1.239 -1.201 1.00 0.00 A ATOM 127 HB2 PHE A 10 -14.085 -1.324 -3.079 1.00 0.00 A ATOM 128 HB1 PHE A 10 -13.052 -0.318 -4.074 1.00 0.00 A ATOM 129 HD1 PHE A 10 -11.545 -2.980 -2.090 1.00 0.00 A ATOM 130 HD2 PHE A 10 -13.162 -1.964 -5.880 1.00 0.00 A ATOM 131 HE1 PHE A 10 -10.503 -5.034 -3.085 1.00 0.00 A ATOM 132 HE2 PHE A 10 -12.121 -4.019 -6.875 1.00 0.00 A ATOM 133 HZ PHE A 10 -10.803 -5.530 -5.466 1.00 0.00 A ATOM 134 N PHE A 10 -12.916 0.697 -1.751 1.00 0.00 A ATOM 135 O PHE A 10 -10.032 -1.226 -1.824 1.00 0.00 A ATOM 136 C LEU A 11 -8.361 1.245 -2.360 1.00 0.00 A ATOM 137 CA LEU A 11 -9.129 0.731 -3.579 1.00 0.00 A ATOM 138 CB LEU A 11 -9.048 1.658 -4.793 1.00 0.00 A ATOM 139 CD1 LEU A 11 -10.655 0.164 -6.036 1.00 0.00 A ATOM 140 CD2 LEU A 11 -9.527 2.097 -7.230 1.00 0.00 A ATOM 141 CG LEU A 11 -9.397 1.028 -6.144 1.00 0.00 A ATOM 142 HN LEU A 11 -11.177 1.106 -3.642 1.00 0.00 A ATOM 143 HA LEU A 11 -8.701 -0.227 -3.877 1.00 0.00 A ATOM 144 HB2 LEU A 11 -9.716 2.503 -4.625 1.00 0.00 A ATOM 145 HB1 LEU A 11 -8.036 2.059 -4.853 1.00 0.00 A ATOM 146 HD11 LEU A 11 -10.863 -0.297 -7.002 1.00 0.00 A ATOM 147 HD12 LEU A 11 -10.500 -0.613 -5.288 1.00 0.00 A ATOM 148 HD13 LEU A 11 -11.500 0.788 -5.742 1.00 0.00 A ATOM 149 HD21 LEU A 11 -8.539 2.342 -7.619 1.00 0.00 A ATOM 150 HD22 LEU A 11 -10.153 1.720 -8.039 1.00 0.00 A ATOM 151 HD23 LEU A 11 -9.982 2.993 -6.807 1.00 0.00 A ATOM 152 HG LEU A 11 -8.579 0.371 -6.435 1.00 0.00 A ATOM 153 N LEU A 11 -10.514 0.494 -3.211 1.00 0.00 A ATOM 154 O LEU A 11 -7.250 0.796 -2.087 1.00 0.00 A ATOM 155 C ALA A 12 -8.085 1.655 0.538 1.00 0.00 A ATOM 156 CA ALA A 12 -8.375 2.762 -0.476 1.00 0.00 A ATOM 157 CB ALA A 12 -9.292 3.847 0.092 1.00 0.00 A ATOM 158 HN ALA A 12 -9.889 2.542 -1.890 1.00 0.00 A ATOM 159 HA ALA A 12 -7.434 3.222 -0.779 1.00 0.00 A ATOM 160 HB1 ALA A 12 -10.316 3.665 -0.236 1.00 0.00 A ATOM 161 HB2 ALA A 12 -9.249 3.826 1.180 1.00 0.00 A ATOM 162 HB3 ALA A 12 -8.965 4.824 -0.266 1.00 0.00 A ATOM 163 N ALA A 12 -8.986 2.182 -1.660 1.00 0.00 A ATOM 164 O ALA A 12 -7.140 1.755 1.319 1.00 0.00 A ATOM 165 C ALA A 13 -7.434 -1.207 1.108 1.00 0.00 A ATOM 166 CA ALA A 13 -8.760 -0.502 1.400 1.00 0.00 A ATOM 167 CB ALA A 13 -9.961 -1.440 1.262 1.00 0.00 A ATOM 168 HN ALA A 13 -9.682 0.549 -0.144 1.00 0.00 A ATOM 169 HA ALA A 13 -8.736 -0.109 2.416 1.00 0.00 A ATOM 170 HB1 ALA A 13 -10.883 -0.862 1.339 1.00 0.00 A ATOM 171 HB2 ALA A 13 -9.923 -1.937 0.293 1.00 0.00 A ATOM 172 HB3 ALA A 13 -9.933 -2.186 2.055 1.00 0.00 A ATOM 173 N ALA A 13 -8.915 0.624 0.494 1.00 0.00 A ATOM 174 O ALA A 13 -6.703 -1.571 2.028 1.00 0.00 A ATOM 175 C GLY A 14 -4.717 -1.405 0.071 1.00 0.00 A ATOM 176 CA GLY A 14 -5.937 -2.034 -0.603 1.00 0.00 A ATOM 177 HN GLY A 14 -7.762 -1.080 -0.920 1.00 0.00 A ATOM 178 HA2 GLY A 14 -5.985 -3.096 -0.360 1.00 0.00 A ATOM 179 HA1 GLY A 14 -5.838 -1.959 -1.686 1.00 0.00 A ATOM 180 N GLY A 14 -7.162 -1.379 -0.178 1.00 0.00 A ATOM 181 O GLY A 14 -3.742 -2.095 0.367 1.00 0.00 A ATOM 182 C SER A 15 -3.794 0.453 2.447 1.00 0.00 A ATOM 183 CA SER A 15 -3.725 0.628 0.929 1.00 0.00 A ATOM 184 CB SER A 15 -3.771 2.112 0.563 1.00 0.00 A ATOM 185 HN SER A 15 -5.606 0.451 0.051 1.00 0.00 A ATOM 186 HA SER A 15 -2.810 0.185 0.534 1.00 0.00 A ATOM 187 HB2 SER A 15 -4.718 2.538 0.899 1.00 0.00 A ATOM 188 HB1 SER A 15 -2.979 2.641 1.090 1.00 0.00 A ATOM 189 HG SER A 15 -3.864 3.265 -1.070 1.00 0.00 A ATOM 190 N SER A 15 -4.809 -0.102 0.295 1.00 0.00 A ATOM 191 O SER A 15 -2.764 0.331 3.110 1.00 0.00 A ATOM 192 OG SER A 15 -3.629 2.321 -0.839 1.00 0.00 A ATOM 193 C LYS A 16 -4.636 -1.044 4.841 1.00 0.00 A ATOM 194 CA LYS A 16 -5.235 0.287 4.383 1.00 0.00 A ATOM 195 CB LYS A 16 -6.719 0.443 4.720 1.00 0.00 A ATOM 196 CD LYS A 16 -7.586 2.498 5.895 1.00 0.00 A ATOM 197 CE LYS A 16 -7.454 4.022 5.877 1.00 0.00 A ATOM 198 CG LYS A 16 -7.170 1.894 4.552 1.00 0.00 A ATOM 199 HN LYS A 16 -5.850 0.544 2.410 1.00 0.00 A ATOM 200 HA LYS A 16 -4.704 1.096 4.885 1.00 0.00 A ATOM 201 HB2 LYS A 16 -7.312 -0.203 4.072 1.00 0.00 A ATOM 202 HB1 LYS A 16 -6.899 0.118 5.745 1.00 0.00 A ATOM 203 HD2 LYS A 16 -8.617 2.222 6.119 1.00 0.00 A ATOM 204 HD1 LYS A 16 -6.967 2.084 6.692 1.00 0.00 A ATOM 205 HE2 LYS A 16 -8.066 4.456 6.667 1.00 0.00 A ATOM 206 HE1 LYS A 16 -6.421 4.305 6.081 1.00 0.00 A ATOM 207 HG2 LYS A 16 -6.362 2.483 4.120 1.00 0.00 A ATOM 208 HG1 LYS A 16 -8.007 1.941 3.854 1.00 0.00 A ATOM 209 HZ1 LYS A 16 -8.809 4.268 4.313 1.00 0.00 A ATOM 210 HZ2 LYS A 16 -7.869 5.576 4.553 1.00 0.00 A ATOM 211 N LYS A 16 -5.018 0.445 2.955 1.00 0.00 A ATOM 212 NZ LYS A 16 -7.871 4.562 4.564 1.00 0.00 A ATOM 213 O LYS A 16 -4.249 -1.188 6.000 1.00 0.00 A ATOM 214 C LYS A 17 -2.574 -3.354 3.740 1.00 0.00 A ATOM 215 CA LYS A 17 -4.032 -3.297 4.202 1.00 0.00 A ATOM 216 CB LYS A 17 -4.913 -4.391 3.595 1.00 0.00 A ATOM 217 CD LYS A 17 -5.364 -5.980 5.499 1.00 0.00 A ATOM 218 CE LYS A 17 -5.221 -7.295 4.731 1.00 0.00 A ATOM 219 CG LYS A 17 -5.949 -4.884 4.606 1.00 0.00 A ATOM 220 HN LYS A 17 -4.894 -1.857 2.968 1.00 0.00 A ATOM 221 HA LYS A 17 -4.057 -3.427 5.284 1.00 0.00 A ATOM 222 HB2 LYS A 17 -5.419 -4.006 2.709 1.00 0.00 A ATOM 223 HB1 LYS A 17 -4.291 -5.224 3.268 1.00 0.00 A ATOM 224 HD2 LYS A 17 -4.391 -5.667 5.876 1.00 0.00 A ATOM 225 HD1 LYS A 17 -6.008 -6.130 6.366 1.00 0.00 A ATOM 226 HE2 LYS A 17 -6.206 -7.683 4.474 1.00 0.00 A ATOM 227 HE1 LYS A 17 -4.693 -7.120 3.793 1.00 0.00 A ATOM 228 HG2 LYS A 17 -6.288 -4.051 5.221 1.00 0.00 A ATOM 229 HG1 LYS A 17 -6.823 -5.267 4.079 1.00 0.00 A ATOM 230 HZ1 LYS A 17 -3.579 -8.512 5.143 1.00 0.00 A ATOM 231 HZ2 LYS A 17 -4.318 -7.964 6.487 1.00 0.00 A ATOM 232 N LYS A 17 -4.578 -1.983 3.908 1.00 0.00 A ATOM 233 NZ LYS A 17 -4.485 -8.292 5.542 1.00 0.00 A ATOM 234 O LYS A 17 -1.667 -3.516 4.555 1.00 0.00 A ATOM 235 C1 ACA A 18 1.894 0.209 -1.558 1.00 0.00 A ATOM 236 C2 ACA A 18 0.812 0.091 -0.554 1.00 0.00 A ATOM 237 C3 ACA A 18 1.123 -1.032 0.437 1.00 0.00 A ATOM 238 C4 ACA A 18 0.419 -2.329 0.034 1.00 0.00 A ATOM 239 C5 ACA A 18 -1.002 -2.381 0.599 1.00 0.00 A ATOM 240 C6 ACA A 18 -1.063 -3.253 1.855 1.00 0.00 A ATOM 241 H21 ACA A 18 -0.135 -0.109 -1.054 1.00 0.00 A ATOM 242 H22 ACA A 18 0.699 1.034 -0.021 1.00 0.00 A ATOM 243 H31 ACA A 18 0.804 -0.737 1.438 1.00 0.00 A ATOM 244 H32 ACA A 18 2.199 -1.197 0.482 1.00 0.00 A ATOM 245 H41 ACA A 18 0.989 -3.186 0.398 1.00 0.00 A ATOM 246 H42 ACA A 18 0.386 -2.407 -1.052 1.00 0.00 A ATOM 247 H51 ACA A 18 -1.683 -2.775 -0.155 1.00 0.00 A ATOM 248 H52 ACA A 18 -1.340 -1.371 0.836 1.00 0.00 A ATOM 249 H61 ACA A 18 -0.856 -4.250 1.469 1.00 0.00 A ATOM 250 H62 ACA A 18 -0.004 -2.871 2.891 1.00 0.00 A ATOM 251 HN61 ACA A 18 -3.137 -3.087 1.779 1.00 0.00 A ATOM 252 N6 ACA A 18 -2.395 -3.218 2.435 1.00 0.00 A ATOM 253 O1 ACA A 18 2.786 0.747 -0.903 1.00 0.00 A ATOM 254 C LYS A 19 4.170 -1.018 -3.438 1.00 0.00 A ATOM 255 CA LYS A 19 3.323 -1.594 -2.302 1.00 0.00 A ATOM 256 CB LYS A 19 3.114 -3.108 -2.396 1.00 0.00 A ATOM 257 CD LYS A 19 4.249 -5.359 -2.469 1.00 0.00 A ATOM 258 CE LYS A 19 3.964 -5.879 -3.880 1.00 0.00 A ATOM 259 CG LYS A 19 4.454 -3.842 -2.475 1.00 0.00 A ATOM 260 HN LYS A 19 1.315 -1.337 -2.788 1.00 0.00 A ATOM 261 HA LYS A 19 3.833 -1.399 -1.358 1.00 0.00 A ATOM 262 HB2 LYS A 19 2.555 -3.456 -1.529 1.00 0.00 A ATOM 263 HB1 LYS A 19 2.515 -3.341 -3.277 1.00 0.00 A ATOM 264 HD2 LYS A 19 5.137 -5.847 -2.070 1.00 0.00 A ATOM 265 HD1 LYS A 19 3.420 -5.614 -1.810 1.00 0.00 A ATOM 266 HE2 LYS A 19 3.144 -5.315 -4.323 1.00 0.00 A ATOM 267 HE1 LYS A 19 4.837 -5.724 -4.514 1.00 0.00 A ATOM 268 HG2 LYS A 19 4.982 -3.547 -3.383 1.00 0.00 A ATOM 269 HG1 LYS A 19 5.083 -3.553 -1.633 1.00 0.00 A ATOM 270 HZ1 LYS A 19 3.284 -7.652 -4.738 1.00 0.00 A ATOM 271 HZ2 LYS A 19 4.421 -7.893 -3.597 1.00 0.00 A ATOM 272 N LYS A 19 2.045 -0.905 -2.258 1.00 0.00 A ATOM 273 NZ LYS A 19 3.622 -7.319 -3.842 1.00 0.00 A ATOM 274 O LYS A 19 4.794 0.030 -3.283 1.00 0.00 A ATOM 275 C ASN A 20 4.669 0.186 -5.970 1.00 0.00 A ATOM 276 CA ASN A 20 4.924 -1.302 -5.719 1.00 0.00 A ATOM 277 CB ASN A 20 4.496 -2.072 -6.970 1.00 0.00 A ATOM 278 CG ASN A 20 5.681 -2.821 -7.586 1.00 0.00 A ATOM 279 HN ASN A 20 3.655 -2.581 -4.675 1.00 0.00 A ATOM 280 HA ASN A 20 5.965 -1.512 -5.474 1.00 0.00 A ATOM 281 HB2 ASN A 20 3.708 -2.781 -6.714 1.00 0.00 A ATOM 282 HB1 ASN A 20 4.078 -1.381 -7.702 1.00 0.00 A ATOM 283 HD21 ASN A 20 4.408 -4.302 -8.118 1.00 0.00 A ATOM 284 HD22 ASN A 20 6.063 -4.551 -8.562 1.00 0.00 A ATOM 285 N ASN A 20 4.165 -1.730 -4.557 1.00 0.00 A ATOM 286 ND2 ASN A 20 5.358 -3.988 -8.134 1.00 0.00 A ATOM 287 O ASN A 20 3.593 0.695 -5.665 1.00 0.00 A ATOM 288 OD1 ASN A 20 6.814 -2.367 -7.563 1.00 0.00 A ATOM 289 C GLU A 21 4.576 2.497 -7.949 1.00 0.00 A ATOM 290 CA GLU A 21 5.579 2.260 -6.819 1.00 0.00 A ATOM 291 CB GLU A 21 6.949 2.845 -7.169 1.00 0.00 A ATOM 292 CD GLU A 21 8.878 1.451 -8.003 1.00 0.00 A ATOM 293 CG GLU A 21 7.558 2.130 -8.377 1.00 0.00 A ATOM 294 HN GLU A 21 6.553 0.419 -6.769 1.00 0.00 A ATOM 295 HA GLU A 21 5.217 2.723 -5.900 1.00 0.00 A ATOM 296 HB2 GLU A 21 6.848 3.909 -7.385 1.00 0.00 A ATOM 297 HB1 GLU A 21 7.616 2.755 -6.312 1.00 0.00 A ATOM 298 HE2 GLU A 21 10.064 0.773 -9.298 1.00 0.00 A ATOM 299 HG2 GLU A 21 6.856 1.386 -8.755 1.00 0.00 A ATOM 300 HG1 GLU A 21 7.728 2.846 -9.180 1.00 0.00 A ATOM 301 N GLU A 21 5.680 0.841 -6.524 1.00 0.00 A ATOM 302 O GLU A 21 3.950 3.554 -8.017 1.00 0.00 A ATOM 303 OE1 GLU A 21 9.505 1.827 -7.002 1.00 0.00 A ATOM 304 OE2 GLU A 21 9.245 0.501 -8.793 1.00 0.00 A ATOM 305 C GLN A 22 2.198 2.169 -9.483 1.00 0.00 A ATOM 306 CA GLN A 22 3.538 1.582 -9.934 1.00 0.00 A ATOM 307 CB GLN A 22 3.344 0.214 -10.589 1.00 0.00 A ATOM 308 CD GLN A 22 4.898 -1.511 -11.574 1.00 0.00 A ATOM 309 CG GLN A 22 4.432 -0.054 -11.630 1.00 0.00 A ATOM 310 HN GLN A 22 4.967 0.640 -8.747 1.00 0.00 A ATOM 311 HA GLN A 22 4.015 2.256 -10.646 1.00 0.00 A ATOM 312 HB2 GLN A 22 3.365 -0.565 -9.827 1.00 0.00 A ATOM 313 HB1 GLN A 22 2.363 0.170 -11.063 1.00 0.00 A ATOM 314 HE21 GLN A 22 3.759 -1.888 -13.205 1.00 0.00 A ATOM 315 HE22 GLN A 22 4.632 -3.247 -12.580 1.00 0.00 A ATOM 316 HG2 GLN A 22 4.051 0.171 -12.627 1.00 0.00 A ATOM 317 HG1 GLN A 22 5.279 0.609 -11.456 1.00 0.00 A ATOM 318 N GLN A 22 4.454 1.497 -8.809 1.00 0.00 A ATOM 319 NE2 GLN A 22 4.388 -2.279 -12.533 1.00 0.00 A ATOM 320 O GLN A 22 1.632 3.025 -10.162 1.00 0.00 A ATOM 321 OE1 GLN A 22 5.669 -1.911 -10.718 1.00 0.00 A ATOM 322 C GLU A 23 0.534 3.655 -7.514 1.00 0.00 A ATOM 323 CA GLU A 23 0.470 2.151 -7.791 1.00 0.00 A ATOM 324 CB GLU A 23 0.103 1.376 -6.524 1.00 0.00 A ATOM 325 CD GLU A 23 -1.110 2.459 -4.597 1.00 0.00 A ATOM 326 CG GLU A 23 -1.255 1.823 -5.982 1.00 0.00 A ATOM 327 HN GLU A 23 2.199 0.991 -7.795 1.00 0.00 A ATOM 328 HA GLU A 23 -0.274 1.949 -8.562 1.00 0.00 A ATOM 329 HB2 GLU A 23 0.078 0.308 -6.743 1.00 0.00 A ATOM 330 HB1 GLU A 23 0.871 1.528 -5.766 1.00 0.00 A ATOM 331 HE2 GLU A 23 -2.381 3.102 -3.365 1.00 0.00 A ATOM 332 HG2 GLU A 23 -1.708 2.539 -6.668 1.00 0.00 A ATOM 333 HG1 GLU A 23 -1.927 0.967 -5.923 1.00 0.00 A ATOM 334 N GLU A 23 1.731 1.687 -8.341 1.00 0.00 A ATOM 335 O GLU A 23 -0.411 4.385 -7.808 1.00 0.00 A ATOM 336 OE1 GLU A 23 -0.099 3.123 -4.323 1.00 0.00 A ATOM 337 OE2 GLU A 23 -2.095 2.244 -3.793 1.00 0.00 A ATOM 338 C LEU A 24 1.658 6.317 -7.892 1.00 0.00 A ATOM 339 CA LEU A 24 1.858 5.476 -6.630 1.00 0.00 A ATOM 340 CB LEU A 24 3.219 5.685 -5.962 1.00 0.00 A ATOM 341 CD1 LEU A 24 2.309 7.505 -4.473 1.00 0.00 A ATOM 342 CD2 LEU A 24 2.755 5.191 -3.533 1.00 0.00 A ATOM 343 CG LEU A 24 3.189 6.255 -4.543 1.00 0.00 A ATOM 344 HN LEU A 24 2.422 3.473 -6.714 1.00 0.00 A ATOM 345 HA LEU A 24 1.096 5.757 -5.903 1.00 0.00 A ATOM 346 HB2 LEU A 24 3.739 4.728 -5.937 1.00 0.00 A ATOM 347 HB1 LEU A 24 3.810 6.352 -6.589 1.00 0.00 A ATOM 348 HD11 LEU A 24 2.929 8.373 -4.246 1.00 0.00 A ATOM 349 HD12 LEU A 24 1.812 7.653 -5.431 1.00 0.00 A ATOM 350 HD13 LEU A 24 1.561 7.379 -3.691 1.00 0.00 A ATOM 351 HD21 LEU A 24 3.522 4.419 -3.465 1.00 0.00 A ATOM 352 HD22 LEU A 24 2.617 5.652 -2.555 1.00 0.00 A ATOM 353 HD23 LEU A 24 1.817 4.742 -3.859 1.00 0.00 A ATOM 354 HG LEU A 24 4.201 6.559 -4.275 1.00 0.00 A ATOM 355 N LEU A 24 1.658 4.073 -6.950 1.00 0.00 A ATOM 356 O LEU A 24 0.842 7.238 -7.906 1.00 0.00 A ATOM 357 C LEU A 25 0.900 6.593 -10.722 1.00 0.00 A ATOM 358 CA LEU A 25 2.331 6.682 -10.186 1.00 0.00 A ATOM 359 CB LEU A 25 3.386 6.162 -11.164 1.00 0.00 A ATOM 360 CD1 LEU A 25 4.992 7.451 -9.709 1.00 0.00 A ATOM 361 CD2 LEU A 25 5.395 4.992 -10.186 1.00 0.00 A ATOM 362 CG LEU A 25 4.843 6.314 -10.723 1.00 0.00 A ATOM 363 HN LEU A 25 3.076 5.220 -8.903 1.00 0.00 A ATOM 364 HA LEU A 25 2.562 7.728 -9.989 1.00 0.00 A ATOM 365 HB2 LEU A 25 3.192 5.106 -11.351 1.00 0.00 A ATOM 366 HB1 LEU A 25 3.259 6.682 -12.115 1.00 0.00 A ATOM 367 HD11 LEU A 25 4.293 7.299 -8.887 1.00 0.00 A ATOM 368 HD12 LEU A 25 6.012 7.461 -9.322 1.00 0.00 A ATOM 369 HD13 LEU A 25 4.780 8.402 -10.196 1.00 0.00 A ATOM 370 HD21 LEU A 25 6.262 4.695 -10.774 1.00 0.00 A ATOM 371 HD22 LEU A 25 5.687 5.117 -9.144 1.00 0.00 A ATOM 372 HD23 LEU A 25 4.626 4.223 -10.258 1.00 0.00 A ATOM 373 HG LEU A 25 5.439 6.581 -11.596 1.00 0.00 A ATOM 374 N LEU A 25 2.415 5.970 -8.922 1.00 0.00 A ATOM 375 O LEU A 25 0.443 7.486 -11.433 1.00 0.00 A ATOM 376 C GLU A 26 -2.044 6.406 -10.268 1.00 0.00 A ATOM 377 CA GLU A 26 -1.138 5.291 -10.794 1.00 0.00 A ATOM 378 CB GLU A 26 -1.643 3.918 -10.349 1.00 0.00 A ATOM 379 CD GLU A 26 -2.654 1.733 -11.100 1.00 0.00 A ATOM 380 CG GLU A 26 -2.184 3.122 -11.538 1.00 0.00 A ATOM 381 HN GLU A 26 0.611 4.785 -9.780 1.00 0.00 A ATOM 382 HA GLU A 26 -1.104 5.324 -11.883 1.00 0.00 A ATOM 383 HB2 GLU A 26 -0.833 3.364 -9.875 1.00 0.00 A ATOM 384 HB1 GLU A 26 -2.426 4.039 -9.601 1.00 0.00 A ATOM 385 HE2 GLU A 26 -3.659 0.222 -11.605 1.00 0.00 A ATOM 386 HG2 GLU A 26 -3.013 3.663 -11.995 1.00 0.00 A ATOM 387 HG1 GLU A 26 -1.409 3.024 -12.299 1.00 0.00 A ATOM 388 N GLU A 26 0.232 5.508 -10.359 1.00 0.00 A ATOM 389 O GLU A 26 -2.872 6.937 -11.006 1.00 0.00 A ATOM 390 OE1 GLU A 26 -2.419 1.333 -9.950 1.00 0.00 A ATOM 391 OE2 GLU A 26 -3.286 1.061 -12.002 1.00 0.00 A ATOM 392 C LEU A 27 -2.080 9.138 -8.748 1.00 0.00 A ATOM 393 CA LEU A 27 -2.645 7.770 -8.363 1.00 0.00 A ATOM 394 CB LEU A 27 -2.723 7.540 -6.852 1.00 0.00 A ATOM 395 CD1 LEU A 27 -4.862 6.695 -5.815 1.00 0.00 A ATOM 396 CD2 LEU A 27 -3.642 5.295 -7.544 1.00 0.00 A ATOM 397 CG LEU A 27 -3.504 6.303 -6.401 1.00 0.00 A ATOM 398 HN LEU A 27 -1.179 6.291 -8.403 1.00 0.00 A ATOM 399 HA LEU A 27 -3.660 7.693 -8.753 1.00 0.00 A ATOM 400 HB2 LEU A 27 -1.707 7.466 -6.463 1.00 0.00 A ATOM 401 HB1 LEU A 27 -3.177 8.419 -6.394 1.00 0.00 A ATOM 402 HD11 LEU A 27 -5.382 5.800 -5.475 1.00 0.00 A ATOM 403 HD12 LEU A 27 -4.712 7.371 -4.974 1.00 0.00 A ATOM 404 HD13 LEU A 27 -5.456 7.193 -6.580 1.00 0.00 A ATOM 405 HD21 LEU A 27 -4.265 4.461 -7.220 1.00 0.00 A ATOM 406 HD22 LEU A 27 -4.104 5.782 -8.404 1.00 0.00 A ATOM 407 HD23 LEU A 27 -2.655 4.924 -7.823 1.00 0.00 A ATOM 408 HG LEU A 27 -2.939 5.814 -5.607 1.00 0.00 A ATOM 409 N LEU A 27 -1.855 6.728 -8.996 1.00 0.00 A ATOM 410 O LEU A 27 -2.810 10.127 -8.787 1.00 0.00 A ATOM 411 C ASP A 28 -0.708 10.898 -10.715 1.00 0.00 A ATOM 412 CA ASP A 28 -0.112 10.382 -9.403 1.00 0.00 A ATOM 413 CB ASP A 28 1.383 10.148 -9.623 1.00 0.00 A ATOM 414 CG ASP A 28 2.225 11.419 -9.758 1.00 0.00 A ATOM 415 HN ASP A 28 -0.197 8.342 -8.989 1.00 0.00 A ATOM 416 HA ASP A 28 -0.277 11.068 -8.573 1.00 0.00 A ATOM 417 HB2 ASP A 28 1.771 9.561 -8.790 1.00 0.00 A ATOM 418 HB1 ASP A 28 1.513 9.547 -10.524 1.00 0.00 A ATOM 419 HD2 ASP A 28 3.736 10.297 -9.831 1.00 0.00 A ATOM 420 N ASP A 28 -0.783 9.151 -9.023 1.00 0.00 A ATOM 421 O ASP A 28 -0.578 12.078 -11.037 1.00 0.00 A ATOM 422 OD1 ASP A 28 1.691 12.517 -9.976 1.00 0.00 A ATOM 423 OD2 ASP A 28 3.496 11.247 -9.629 1.00 0.00 A ATOM 424 C LYS A 29 -3.290 11.050 -12.443 1.00 0.00 A ATOM 425 CA LYS A 29 -1.963 10.338 -12.705 1.00 0.00 A ATOM 426 CB LYS A 29 -2.093 9.101 -13.595 1.00 0.00 A ATOM 427 CD LYS A 29 -0.330 9.360 -15.379 1.00 0.00 A ATOM 428 CE LYS A 29 0.502 8.453 -16.288 1.00 0.00 A ATOM 429 CG LYS A 29 -0.723 8.634 -14.091 1.00 0.00 A ATOM 430 HN LYS A 29 -1.448 9.031 -11.166 1.00 0.00 A ATOM 431 HA LYS A 29 -1.293 11.031 -13.213 1.00 0.00 A ATOM 432 HB2 LYS A 29 -2.576 8.297 -13.039 1.00 0.00 A ATOM 433 HB1 LYS A 29 -2.735 9.327 -14.446 1.00 0.00 A ATOM 434 HD2 LYS A 29 -1.228 9.684 -15.906 1.00 0.00 A ATOM 435 HD1 LYS A 29 0.238 10.259 -15.136 1.00 0.00 A ATOM 436 HE2 LYS A 29 1.212 9.053 -16.858 1.00 0.00 A ATOM 437 HE1 LYS A 29 1.086 7.760 -15.682 1.00 0.00 A ATOM 438 HG2 LYS A 29 0.027 8.818 -13.322 1.00 0.00 A ATOM 439 HG1 LYS A 29 -0.743 7.559 -14.267 1.00 0.00 A ATOM 440 HZ1 LYS A 29 -0.673 6.814 -16.813 1.00 0.00 A ATOM 441 HZ2 LYS A 29 -1.216 8.215 -17.443 1.00 0.00 A ATOM 442 N LYS A 29 -1.347 9.990 -11.436 1.00 0.00 A ATOM 443 NZ LYS A 29 -0.374 7.699 -17.210 1.00 0.00 A ATOM 444 O LYS A 29 -3.980 11.451 -13.380 1.00 0.00 A ATOM 445 C TRP A 30 -5.036 13.070 -11.665 1.00 0.00 A ATOM 446 CA TRP A 30 -4.844 11.845 -10.769 1.00 0.00 A ATOM 447 CB TRP A 30 -4.827 12.191 -9.279 1.00 0.00 A ATOM 448 CD1 TRP A 30 -4.806 10.558 -7.281 1.00 0.00 A ATOM 449 CD2 TRP A 30 -6.624 10.382 -8.535 1.00 0.00 A ATOM 450 CE2 TRP A 30 -6.738 9.463 -7.512 1.00 0.00 A ATOM 451 CE3 TRP A 30 -7.626 10.520 -9.511 1.00 0.00 A ATOM 452 CG TRP A 30 -5.372 11.083 -8.375 1.00 0.00 A ATOM 453 CH2 TRP A 30 -8.850 8.730 -8.328 1.00 0.00 A ATOM 454 CZ2 TRP A 30 -7.839 8.611 -7.367 1.00 0.00 A ATOM 455 CZ3 TRP A 30 -8.719 9.661 -9.352 1.00 0.00 A ATOM 456 HN TRP A 30 -3.045 10.859 -10.409 1.00 0.00 A ATOM 457 HA TRP A 30 -5.661 11.140 -10.920 1.00 0.00 A ATOM 458 HB2 TRP A 30 -3.803 12.417 -8.981 1.00 0.00 A ATOM 459 HB1 TRP A 30 -5.412 13.097 -9.120 1.00 0.00 A ATOM 460 HD1 TRP A 30 -3.842 10.868 -6.879 1.00 0.00 A ATOM 461 HE1 TRP A 30 -5.370 8.989 -5.833 1.00 0.00 A ATOM 462 HE3 TRP A 30 -7.559 11.238 -10.329 1.00 0.00 A ATOM 463 HH2 TRP A 30 -9.735 8.096 -8.273 1.00 0.00 A ATOM 464 HZ2 TRP A 30 -7.905 7.893 -6.549 1.00 0.00 A ATOM 465 HZ3 TRP A 30 -9.526 9.727 -10.082 1.00 0.00 A ATOM 466 N TRP A 30 -3.611 11.187 -11.165 1.00 0.00 A ATOM 467 NE1 TRP A 30 -5.598 9.574 -6.725 1.00 0.00 A ATOM 468 O TRP A 30 -6.082 13.225 -12.294 1.00 0.00 A ATOM 469 C ALA A 31 -4.211 14.730 -13.976 1.00 0.00 A ATOM 470 CA ALA A 31 -4.054 15.114 -12.504 1.00 0.00 A ATOM 471 CB ALA A 31 -2.795 15.944 -12.249 1.00 0.00 A ATOM 472 HN ALA A 31 -3.164 13.774 -11.179 1.00 0.00 A ATOM 473 HA ALA A 31 -4.924 15.692 -12.192 1.00 0.00 A ATOM 474 HB1 ALA A 31 -2.060 15.738 -13.027 1.00 0.00 A ATOM 475 HB2 ALA A 31 -3.050 17.004 -12.263 1.00 0.00 A ATOM 476 HB3 ALA A 31 -2.378 15.684 -11.277 1.00 0.00 A ATOM 477 N ALA A 31 -4.011 13.908 -11.695 1.00 0.00 A ATOM 478 O ALA A 31 -5.071 15.268 -14.673 1.00 0.00 A ATOM 479 C SER A 32 -4.848 13.071 -16.209 1.00 0.00 A ATOM 480 CA SER A 32 -3.403 13.342 -15.784 1.00 0.00 A ATOM 481 CB SER A 32 -2.552 12.083 -15.964 1.00 0.00 A ATOM 482 HN SER A 32 -2.672 13.372 -13.834 1.00 0.00 A ATOM 483 HA SER A 32 -2.977 14.155 -16.372 1.00 0.00 A ATOM 484 HB2 SER A 32 -3.049 11.238 -15.486 1.00 0.00 A ATOM 485 HB1 SER A 32 -2.475 11.847 -17.025 1.00 0.00 A ATOM 486 HG SER A 32 -0.789 13.020 -15.837 1.00 0.00 A ATOM 487 N SER A 32 -3.368 13.804 -14.407 1.00 0.00 A ATOM 488 O SER A 32 -5.177 13.151 -17.391 1.00 0.00 A ATOM 489 OG SER A 32 -1.247 12.238 -15.415 1.00 0.00 A ATOM 490 C LEU A 33 -7.703 13.661 -16.210 1.00 0.00 A ATOM 491 CA LEU A 33 -7.075 12.474 -15.477 1.00 0.00 A ATOM 492 CB LEU A 33 -7.793 12.104 -14.178 1.00 0.00 A ATOM 493 CD1 LEU A 33 -8.524 9.811 -14.931 1.00 0.00 A ATOM 494 CD2 LEU A 33 -9.677 10.938 -12.973 1.00 0.00 A ATOM 495 CG LEU A 33 -8.972 11.138 -14.316 1.00 0.00 A ATOM 496 HN LEU A 33 -5.397 12.694 -14.261 1.00 0.00 A ATOM 497 HA LEU A 33 -7.118 11.602 -16.130 1.00 0.00 A ATOM 498 HB2 LEU A 33 -7.065 11.662 -13.497 1.00 0.00 A ATOM 499 HB1 LEU A 33 -8.153 13.020 -13.711 1.00 0.00 A ATOM 500 HD11 LEU A 33 -9.032 9.663 -15.884 1.00 0.00 A ATOM 501 HD12 LEU A 33 -7.446 9.830 -15.094 1.00 0.00 A ATOM 502 HD13 LEU A 33 -8.775 8.993 -14.254 1.00 0.00 A ATOM 503 HD21 LEU A 33 -9.563 9.903 -12.653 1.00 0.00 A ATOM 504 HD22 LEU A 33 -9.234 11.600 -12.227 1.00 0.00 A ATOM 505 HD23 LEU A 33 -10.736 11.170 -13.081 1.00 0.00 A ATOM 506 HG LEU A 33 -9.698 11.581 -14.998 1.00 0.00 A ATOM 507 N LEU A 33 -5.673 12.758 -15.221 1.00 0.00 A ATOM 508 O LEU A 33 -8.189 13.516 -17.331 1.00 0.00 A ATOM 509 C TRP A 34 -7.112 16.764 -16.845 1.00 0.00 A ATOM 510 CA TRP A 34 -8.236 16.018 -16.123 1.00 0.00 A ATOM 511 CB TRP A 34 -8.923 16.867 -15.051 1.00 0.00 A ATOM 512 CD1 TRP A 34 -7.289 18.433 -13.809 1.00 0.00 A ATOM 513 CD2 TRP A 34 -7.707 16.556 -12.710 1.00 0.00 A ATOM 514 CE2 TRP A 34 -6.828 17.295 -11.944 1.00 0.00 A ATOM 515 CE3 TRP A 34 -8.172 15.299 -12.284 1.00 0.00 A ATOM 516 CG TRP A 34 -7.997 17.300 -13.912 1.00 0.00 A ATOM 517 CH2 TRP A 34 -6.788 15.612 -10.261 1.00 0.00 A ATOM 518 CZ2 TRP A 34 -6.338 16.862 -10.707 1.00 0.00 A ATOM 519 CZ3 TRP A 34 -7.672 14.880 -11.045 1.00 0.00 A ATOM 520 HN TRP A 34 -7.278 14.918 -14.636 1.00 0.00 A ATOM 521 HA TRP A 34 -9.006 15.723 -16.835 1.00 0.00 A ATOM 522 HB2 TRP A 34 -9.344 17.756 -15.521 1.00 0.00 A ATOM 523 HB1 TRP A 34 -9.756 16.303 -14.633 1.00 0.00 A ATOM 524 HD1 TRP A 34 -7.284 19.223 -14.560 1.00 0.00 A ATOM 525 HE1 TRP A 34 -5.911 19.279 -12.307 1.00 0.00 A ATOM 526 HE3 TRP A 34 -8.865 14.696 -12.870 1.00 0.00 A ATOM 527 HH2 TRP A 34 -6.445 15.216 -9.306 1.00 0.00 A ATOM 528 HZ2 TRP A 34 -5.645 17.465 -10.121 1.00 0.00 A ATOM 529 HZ3 TRP A 34 -8.000 13.912 -10.667 1.00 0.00 A ATOM 530 N TRP A 34 -7.675 14.808 -15.548 1.00 0.00 A ATOM 531 NE1 TRP A 34 -6.566 18.472 -12.634 1.00 0.00 A ATOM 532 O TRP A 34 -7.206 17.023 -18.045 1.00 0.00 A ATOM 533 C ASN A 35 -5.431 18.895 -17.581 1.00 0.00 A ATOM 534 CA ASN A 35 -4.935 17.796 -16.640 1.00 0.00 A ATOM 535 CB ASN A 35 -4.038 16.854 -17.446 1.00 0.00 A ATOM 536 CG ASN A 35 -2.646 17.458 -17.643 1.00 0.00 A ATOM 537 HN ASN A 35 -6.007 16.871 -15.112 1.00 0.00 A ATOM 538 HA ASN A 35 -4.400 18.196 -15.778 1.00 0.00 A ATOM 539 HB2 ASN A 35 -3.953 15.898 -16.930 1.00 0.00 A ATOM 540 HB1 ASN A 35 -4.492 16.654 -18.415 1.00 0.00 A ATOM 541 HD21 ASN A 35 -2.350 17.312 -15.645 1.00 0.00 A ATOM 542 HD22 ASN A 35 -1.028 17.981 -16.543 1.00 0.00 A ATOM 543 N ASN A 35 -6.075 17.086 -16.087 1.00 0.00 A ATOM 544 ND2 ASN A 35 -1.951 17.596 -16.517 1.00 0.00 A ATOM 545 OT1 ASN A 35 -5.352 18.756 -18.801 1.00 0.00 A ATOM 546 OD1 ASN A 35 -2.230 17.779 -18.745 1.00 0.00 A END
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