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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623186 |
5nwv   |
34133 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -28.717 -2.457 -4.451 1.00 0.00 A ATOM 2 CA GLY A 1 -29.761 -1.464 -4.968 1.00 0.00 A ATOM 3 HT1 GLY A 1 -28.157 -0.218 -5.429 1.00 0.00 A ATOM 4 HA2 GLY A 1 -30.532 -1.316 -4.212 1.00 0.00 A ATOM 5 HA1 GLY A 1 -30.253 -1.875 -5.849 1.00 0.00 A ATOM 6 N GLY A 1 -29.148 -0.189 -5.298 1.00 0.00 A ATOM 7 O GLY A 1 -28.925 -3.105 -3.427 1.00 0.00 A ATOM 8 C ILE A 2 -25.688 -2.797 -3.725 1.00 0.00 A ATOM 9 CA ILE A 2 -26.541 -3.448 -4.814 1.00 0.00 A ATOM 10 CB ILE A 2 -25.743 -3.868 -6.051 1.00 0.00 A ATOM 11 CD1 ILE A 2 -25.517 -6.379 -6.033 1.00 0.00 A ATOM 12 CG1 ILE A 2 -26.271 -5.186 -6.622 1.00 0.00 A ATOM 13 CG2 ILE A 2 -24.248 -3.935 -5.742 1.00 0.00 A ATOM 14 HN ILE A 2 -27.457 -2.015 -6.018 1.00 0.00 A ATOM 15 HA ILE A 2 -26.997 -4.349 -4.404 1.00 0.00 A ATOM 16 HB ILE A 2 -25.879 -3.107 -6.819 1.00 0.00 A ATOM 17 HD11 ILE A 2 -24.624 -6.575 -6.628 1.00 0.00 A ATOM 18 HD12 ILE A 2 -25.226 -6.155 -5.007 1.00 0.00 A ATOM 19 HD13 ILE A 2 -26.161 -7.259 -6.045 1.00 0.00 A ATOM 20 HG12 ILE A 2 -27.334 -5.281 -6.405 1.00 0.00 A ATOM 21 HG11 ILE A 2 -26.166 -5.184 -7.707 1.00 0.00 A ATOM 22 HG21 ILE A 2 -23.850 -2.924 -5.648 1.00 0.00 A ATOM 23 HG22 ILE A 2 -24.093 -4.474 -4.807 1.00 0.00 A ATOM 24 HG23 ILE A 2 -23.731 -4.454 -6.550 1.00 0.00 A ATOM 25 N ILE A 2 -27.618 -2.546 -5.186 1.00 0.00 A ATOM 26 O ILE A 2 -25.634 -3.287 -2.598 1.00 0.00 A ATOM 27 C GLY A 3 -22.783 -0.802 -3.733 1.00 0.00 A ATOM 28 CA GLY A 3 -24.193 -0.979 -3.167 1.00 0.00 A ATOM 29 HN GLY A 3 -25.090 -1.311 -5.017 1.00 0.00 A ATOM 30 HA2 GLY A 3 -24.630 -0.003 -2.956 1.00 0.00 A ATOM 31 HA1 GLY A 3 -24.144 -1.518 -2.220 1.00 0.00 A ATOM 32 N GLY A 3 -25.042 -1.702 -4.099 1.00 0.00 A ATOM 33 O GLY A 3 -21.916 -1.650 -3.527 1.00 0.00 A ATOM 34 C ALA A 4 -20.394 1.232 -3.979 1.00 0.00 A ATOM 35 CA ALA A 4 -21.307 0.605 -5.035 1.00 0.00 A ATOM 36 CB ALA A 4 -21.505 1.514 -6.249 1.00 0.00 A ATOM 37 HN ALA A 4 -23.307 0.990 -4.600 1.00 0.00 A ATOM 38 HA ALA A 4 -20.869 -0.337 -5.368 1.00 0.00 A ATOM 39 HB1 ALA A 4 -22.570 1.621 -6.453 1.00 0.00 A ATOM 40 HB2 ALA A 4 -21.075 2.494 -6.044 1.00 0.00 A ATOM 41 HB3 ALA A 4 -21.012 1.075 -7.116 1.00 0.00 A ATOM 42 N ALA A 4 -22.597 0.306 -4.437 1.00 0.00 A ATOM 43 O ALA A 4 -19.197 1.399 -4.209 1.00 0.00 A ATOM 44 C PHE A 5 -19.434 1.118 -0.997 1.00 0.00 A ATOM 45 CA PHE A 5 -20.250 2.168 -1.754 1.00 0.00 A ATOM 46 CB PHE A 5 -21.276 2.784 -0.801 1.00 0.00 A ATOM 47 CD1 PHE A 5 -22.327 4.365 -2.434 1.00 0.00 A ATOM 48 CD2 PHE A 5 -21.604 5.228 -0.365 1.00 0.00 A ATOM 49 CE1 PHE A 5 -22.769 5.657 -2.819 1.00 0.00 A ATOM 50 CE2 PHE A 5 -22.047 6.522 -0.750 1.00 0.00 A ATOM 51 CG PHE A 5 -21.753 4.177 -1.215 1.00 0.00 A ATOM 52 CZ PHE A 5 -22.620 6.709 -1.970 1.00 0.00 A ATOM 53 HN PHE A 5 -21.967 1.424 -2.666 1.00 0.00 A ATOM 54 HA PHE A 5 -19.575 2.904 -2.191 1.00 0.00 A ATOM 55 HB2 PHE A 5 -22.138 2.121 -0.733 1.00 0.00 A ATOM 56 HB1 PHE A 5 -20.840 2.843 0.198 1.00 0.00 A ATOM 57 HD1 PHE A 5 -22.446 3.522 -3.116 1.00 0.00 A ATOM 58 HD2 PHE A 5 -21.144 5.078 0.611 1.00 0.00 A ATOM 59 HE1 PHE A 5 -23.229 5.808 -3.797 1.00 0.00 A ATOM 60 HE2 PHE A 5 -21.927 7.364 -0.070 1.00 0.00 A ATOM 61 HZ PHE A 5 -22.960 7.701 -2.265 1.00 0.00 A ATOM 62 N PHE A 5 -20.994 1.563 -2.845 1.00 0.00 A ATOM 63 O PHE A 5 -18.676 1.452 -0.088 1.00 0.00 A ATOM 64 C GLY A 6 -17.510 -1.397 -1.371 1.00 0.00 A ATOM 65 CA GLY A 6 -18.908 -1.232 -0.771 1.00 0.00 A ATOM 66 HN GLY A 6 -20.236 -0.394 -2.141 1.00 0.00 A ATOM 67 HA2 GLY A 6 -18.829 -1.053 0.300 1.00 0.00 A ATOM 68 HA1 GLY A 6 -19.474 -2.154 -0.901 1.00 0.00 A ATOM 69 N GLY A 6 -19.617 -0.131 -1.400 1.00 0.00 A ATOM 70 O GLY A 6 -16.581 -1.815 -0.682 1.00 0.00 A ATOM 71 C LEU A 7 -15.236 0.006 -2.942 1.00 0.00 A ATOM 72 CA LEU A 7 -16.135 -1.164 -3.347 1.00 0.00 A ATOM 73 CB LEU A 7 -16.363 -1.271 -4.856 1.00 0.00 A ATOM 74 CD1 LEU A 7 -15.370 -3.066 -6.323 1.00 0.00 A ATOM 75 CD2 LEU A 7 -14.806 -0.627 -6.733 1.00 0.00 A ATOM 76 CG LEU A 7 -15.150 -1.691 -5.689 1.00 0.00 A ATOM 77 HN LEU A 7 -18.165 -0.719 -3.201 1.00 0.00 A ATOM 78 HA LEU A 7 -15.661 -2.092 -3.026 1.00 0.00 A ATOM 79 HB2 LEU A 7 -17.166 -1.986 -5.032 1.00 0.00 A ATOM 80 HB1 LEU A 7 -16.711 -0.304 -5.221 1.00 0.00 A ATOM 81 HD11 LEU A 7 -16.020 -3.661 -5.681 1.00 0.00 A ATOM 82 HD12 LEU A 7 -15.834 -2.945 -7.301 1.00 0.00 A ATOM 83 HD13 LEU A 7 -14.411 -3.572 -6.436 1.00 0.00 A ATOM 84 HD21 LEU A 7 -15.033 0.361 -6.334 1.00 0.00 A ATOM 85 HD22 LEU A 7 -13.746 -0.686 -6.976 1.00 0.00 A ATOM 86 HD23 LEU A 7 -15.396 -0.799 -7.634 1.00 0.00 A ATOM 87 HG LEU A 7 -14.291 -1.777 -5.023 1.00 0.00 A ATOM 88 N LEU A 7 -17.404 -1.059 -2.648 1.00 0.00 A ATOM 89 O LEU A 7 -14.012 -0.089 -3.024 1.00 0.00 A ATOM 90 C LEU A 8 -14.204 1.905 -0.949 1.00 0.00 A ATOM 91 CA LEU A 8 -15.151 2.269 -2.094 1.00 0.00 A ATOM 92 CB LEU A 8 -16.123 3.400 -1.752 1.00 0.00 A ATOM 93 CD1 LEU A 8 -16.669 3.814 -4.179 1.00 0.00 A ATOM 94 CD2 LEU A 8 -17.378 5.487 -2.408 1.00 0.00 A ATOM 95 CG LEU A 8 -16.326 4.461 -2.835 1.00 0.00 A ATOM 96 HN LEU A 8 -16.873 1.152 -2.449 1.00 0.00 A ATOM 97 HA LEU A 8 -14.554 2.603 -2.943 1.00 0.00 A ATOM 98 HB2 LEU A 8 -17.092 2.961 -1.516 1.00 0.00 A ATOM 99 HB1 LEU A 8 -15.769 3.896 -0.848 1.00 0.00 A ATOM 100 HD11 LEU A 8 -15.810 3.248 -4.540 1.00 0.00 A ATOM 101 HD12 LEU A 8 -17.519 3.143 -4.053 1.00 0.00 A ATOM 102 HD13 LEU A 8 -16.922 4.589 -4.902 1.00 0.00 A ATOM 103 HD21 LEU A 8 -16.892 6.437 -2.192 1.00 0.00 A ATOM 104 HD22 LEU A 8 -18.101 5.623 -3.213 1.00 0.00 A ATOM 105 HD23 LEU A 8 -17.893 5.130 -1.516 1.00 0.00 A ATOM 106 HG LEU A 8 -15.388 4.998 -2.968 1.00 0.00 A ATOM 107 N LEU A 8 -15.878 1.083 -2.512 1.00 0.00 A ATOM 108 O LEU A 8 -13.020 2.235 -0.990 1.00 0.00 A ATOM 109 C GLY A 9 -12.835 -0.107 0.785 1.00 0.00 A ATOM 110 CA GLY A 9 -13.981 0.818 1.199 1.00 0.00 A ATOM 111 HN GLY A 9 -15.725 0.966 0.071 1.00 0.00 A ATOM 112 HA2 GLY A 9 -13.580 1.696 1.704 1.00 0.00 A ATOM 113 HA1 GLY A 9 -14.625 0.305 1.914 1.00 0.00 A ATOM 114 N GLY A 9 -14.761 1.230 0.046 1.00 0.00 A ATOM 115 O GLY A 9 -11.714 0.031 1.271 1.00 0.00 A ATOM 116 C PHE A 10 -11.063 -1.263 -1.383 1.00 0.00 A ATOM 117 CA PHE A 10 -12.166 -1.976 -0.597 1.00 0.00 A ATOM 118 CB PHE A 10 -12.894 -2.945 -1.531 1.00 0.00 A ATOM 119 CD1 PHE A 10 -11.318 -4.582 -2.581 1.00 0.00 A ATOM 120 CD2 PHE A 10 -12.014 -2.735 -3.866 1.00 0.00 A ATOM 121 CE1 PHE A 10 -10.528 -5.042 -3.668 1.00 0.00 A ATOM 122 CE2 PHE A 10 -11.224 -3.193 -4.953 1.00 0.00 A ATOM 123 CG PHE A 10 -12.044 -3.439 -2.703 1.00 0.00 A ATOM 124 CZ PHE A 10 -10.498 -4.337 -4.831 1.00 0.00 A ATOM 125 HN PHE A 10 -14.069 -1.135 -0.502 1.00 0.00 A ATOM 126 HA PHE A 10 -11.731 -2.465 0.274 1.00 0.00 A ATOM 127 HB2 PHE A 10 -13.233 -3.804 -0.953 1.00 0.00 A ATOM 128 HB1 PHE A 10 -13.785 -2.453 -1.924 1.00 0.00 A ATOM 129 HD1 PHE A 10 -11.343 -5.147 -1.648 1.00 0.00 A ATOM 130 HD2 PHE A 10 -12.595 -1.818 -3.963 1.00 0.00 A ATOM 131 HE1 PHE A 10 -9.946 -5.957 -3.571 1.00 0.00 A ATOM 132 HE2 PHE A 10 -11.199 -2.629 -5.885 1.00 0.00 A ATOM 133 HZ PHE A 10 -9.891 -4.689 -5.665 1.00 0.00 A ATOM 134 N PHE A 10 -13.155 -1.029 -0.112 1.00 0.00 A ATOM 135 O PHE A 10 -9.922 -1.723 -1.415 1.00 0.00 A ATOM 136 C LEU A 11 -9.483 1.284 -1.839 1.00 0.00 A ATOM 137 CA LEU A 11 -10.499 0.631 -2.778 1.00 0.00 A ATOM 138 CB LEU A 11 -11.241 1.627 -3.671 1.00 0.00 A ATOM 139 CD1 LEU A 11 -10.359 1.348 -6.017 1.00 0.00 A ATOM 140 CD2 LEU A 11 -10.951 3.654 -5.143 1.00 0.00 A ATOM 141 CG LEU A 11 -10.418 2.263 -4.793 1.00 0.00 A ATOM 142 HN LEU A 11 -12.372 0.217 -1.964 1.00 0.00 A ATOM 143 HA LEU A 11 -9.970 -0.059 -3.434 1.00 0.00 A ATOM 144 HB2 LEU A 11 -12.095 1.118 -4.118 1.00 0.00 A ATOM 145 HB1 LEU A 11 -11.638 2.423 -3.042 1.00 0.00 A ATOM 146 HD11 LEU A 11 -11.373 1.111 -6.343 1.00 0.00 A ATOM 147 HD12 LEU A 11 -9.828 1.852 -6.824 1.00 0.00 A ATOM 148 HD13 LEU A 11 -9.837 0.427 -5.758 1.00 0.00 A ATOM 149 HD21 LEU A 11 -11.019 4.256 -4.236 1.00 0.00 A ATOM 150 HD22 LEU A 11 -10.274 4.136 -5.848 1.00 0.00 A ATOM 151 HD23 LEU A 11 -11.939 3.563 -5.593 1.00 0.00 A ATOM 152 HG LEU A 11 -9.396 2.390 -4.437 1.00 0.00 A ATOM 153 N LEU A 11 -11.442 -0.151 -1.995 1.00 0.00 A ATOM 154 O LEU A 11 -8.299 1.369 -2.162 1.00 0.00 A ATOM 155 C ALA A 12 -8.168 1.341 0.878 1.00 0.00 A ATOM 156 CA ALA A 12 -9.132 2.373 0.292 1.00 0.00 A ATOM 157 CB ALA A 12 -10.003 3.033 1.363 1.00 0.00 A ATOM 158 HN ALA A 12 -10.946 1.656 -0.440 1.00 0.00 A ATOM 159 HA ALA A 12 -8.557 3.146 -0.218 1.00 0.00 A ATOM 160 HB1 ALA A 12 -9.368 3.568 2.069 1.00 0.00 A ATOM 161 HB2 ALA A 12 -10.692 3.732 0.890 1.00 0.00 A ATOM 162 HB3 ALA A 12 -10.570 2.266 1.893 1.00 0.00 A ATOM 163 N ALA A 12 -9.983 1.730 -0.696 1.00 0.00 A ATOM 164 O ALA A 12 -7.058 1.683 1.284 1.00 0.00 A ATOM 165 C ALA A 13 -6.500 -1.061 0.662 1.00 0.00 A ATOM 166 CA ALA A 13 -7.819 -0.987 1.436 1.00 0.00 A ATOM 167 CB ALA A 13 -8.609 -2.294 1.367 1.00 0.00 A ATOM 168 HN ALA A 13 -9.530 -0.172 0.574 1.00 0.00 A ATOM 169 HA ALA A 13 -7.605 -0.761 2.481 1.00 0.00 A ATOM 170 HB1 ALA A 13 -8.004 -3.059 0.880 1.00 0.00 A ATOM 171 HB2 ALA A 13 -8.863 -2.620 2.376 1.00 0.00 A ATOM 172 HB3 ALA A 13 -9.524 -2.137 0.795 1.00 0.00 A ATOM 173 N ALA A 13 -8.627 0.098 0.906 1.00 0.00 A ATOM 174 O ALA A 13 -5.457 -1.374 1.234 1.00 0.00 A ATOM 175 C GLY A 14 -4.461 0.348 -1.143 1.00 0.00 A ATOM 176 CA GLY A 14 -5.418 -0.795 -1.484 1.00 0.00 A ATOM 177 HN GLY A 14 -7.442 -0.512 -1.083 1.00 0.00 A ATOM 178 HA2 GLY A 14 -4.904 -1.750 -1.373 1.00 0.00 A ATOM 179 HA1 GLY A 14 -5.724 -0.718 -2.528 1.00 0.00 A ATOM 180 N GLY A 14 -6.591 -0.766 -0.626 1.00 0.00 A ATOM 181 O GLY A 14 -3.243 0.169 -1.157 1.00 0.00 A ATOM 182 C SER A 15 -3.365 2.367 0.702 1.00 0.00 A ATOM 183 CA SER A 15 -4.260 2.671 -0.502 1.00 0.00 A ATOM 184 CB SER A 15 -5.161 3.871 -0.203 1.00 0.00 A ATOM 185 HN SER A 15 -6.036 1.637 -0.838 1.00 0.00 A ATOM 186 HA SER A 15 -3.655 2.883 -1.384 1.00 0.00 A ATOM 187 HB2 SER A 15 -4.673 4.785 -0.542 1.00 0.00 A ATOM 188 HB1 SER A 15 -6.088 3.778 -0.769 1.00 0.00 A ATOM 189 HG SER A 15 -4.650 4.279 1.688 1.00 0.00 A ATOM 190 N SER A 15 -5.046 1.499 -0.846 1.00 0.00 A ATOM 191 O SER A 15 -2.263 2.903 0.812 1.00 0.00 A ATOM 192 OG SER A 15 -5.461 3.981 1.185 1.00 0.00 A ATOM 193 C LYS A 16 -1.739 0.646 2.362 1.00 0.00 A ATOM 194 CA LYS A 16 -3.135 1.127 2.765 1.00 0.00 A ATOM 195 CB LYS A 16 -3.926 0.104 3.582 1.00 0.00 A ATOM 196 CD LYS A 16 -5.261 0.914 5.561 1.00 0.00 A ATOM 197 CE LYS A 16 -6.603 1.480 6.032 1.00 0.00 A ATOM 198 CG LYS A 16 -5.260 0.689 4.049 1.00 0.00 A ATOM 199 HN LYS A 16 -4.771 1.078 1.477 1.00 0.00 A ATOM 200 HA LYS A 16 -3.027 2.018 3.383 1.00 0.00 A ATOM 201 HB2 LYS A 16 -4.106 -0.787 2.980 1.00 0.00 A ATOM 202 HB1 LYS A 16 -3.340 -0.209 4.446 1.00 0.00 A ATOM 203 HD2 LYS A 16 -5.061 -0.027 6.073 1.00 0.00 A ATOM 204 HD1 LYS A 16 -4.458 1.601 5.831 1.00 0.00 A ATOM 205 HE2 LYS A 16 -7.142 1.904 5.184 1.00 0.00 A ATOM 206 HE1 LYS A 16 -7.222 0.679 6.434 1.00 0.00 A ATOM 207 HG2 LYS A 16 -5.447 1.632 3.536 1.00 0.00 A ATOM 208 HG1 LYS A 16 -6.072 0.014 3.777 1.00 0.00 A ATOM 209 HZ1 LYS A 16 -7.260 2.981 7.320 1.00 0.00 A ATOM 210 HZ2 LYS A 16 -6.003 2.135 7.916 1.00 0.00 A ATOM 211 N LYS A 16 -3.873 1.509 1.574 1.00 0.00 A ATOM 212 NZ LYS A 16 -6.393 2.520 7.063 1.00 0.00 A ATOM 213 O LYS A 16 -0.737 1.119 2.896 1.00 0.00 A ATOM 214 C LYS A 17 0.082 0.047 -0.178 1.00 0.00 A ATOM 215 CA LYS A 17 -0.463 -0.840 0.943 1.00 0.00 A ATOM 216 CB LYS A 17 -0.640 -2.305 0.538 1.00 0.00 A ATOM 217 CD LYS A 17 -0.800 -4.485 1.795 1.00 0.00 A ATOM 218 CE LYS A 17 -1.743 -5.381 2.601 1.00 0.00 A ATOM 219 CG LYS A 17 -1.392 -3.085 1.617 1.00 0.00 A ATOM 220 HN LYS A 17 -2.538 -0.669 0.994 1.00 0.00 A ATOM 221 HA LYS A 17 0.242 -0.819 1.774 1.00 0.00 A ATOM 222 HB2 LYS A 17 -1.187 -2.361 -0.404 1.00 0.00 A ATOM 223 HB1 LYS A 17 0.335 -2.759 0.367 1.00 0.00 A ATOM 224 HD2 LYS A 17 -0.615 -4.932 0.818 1.00 0.00 A ATOM 225 HD1 LYS A 17 0.163 -4.414 2.301 1.00 0.00 A ATOM 226 HE2 LYS A 17 -1.216 -5.788 3.465 1.00 0.00 A ATOM 227 HE1 LYS A 17 -2.575 -4.791 2.984 1.00 0.00 A ATOM 228 HG2 LYS A 17 -1.345 -2.544 2.562 1.00 0.00 A ATOM 229 HG1 LYS A 17 -2.446 -3.164 1.348 1.00 0.00 A ATOM 230 HZ1 LYS A 17 -1.535 -6.868 1.155 1.00 0.00 A ATOM 231 HZ2 LYS A 17 -2.610 -7.255 2.316 1.00 0.00 A ATOM 232 N LYS A 17 -1.719 -0.289 1.424 1.00 0.00 A ATOM 233 NZ LYS A 17 -2.254 -6.485 1.759 1.00 0.00 A ATOM 234 O LYS A 17 1.093 0.726 -0.002 1.00 0.00 A ATOM 235 C1 ACA A 18 1.939 2.473 -7.044 1.00 0.00 A ATOM 236 C2 ACA A 18 2.777 2.302 -5.837 1.00 0.00 A ATOM 237 C3 ACA A 18 1.903 2.240 -4.582 1.00 0.00 A ATOM 238 C4 ACA A 18 1.646 0.791 -4.162 1.00 0.00 A ATOM 239 C5 ACA A 18 1.300 0.705 -2.674 1.00 0.00 A ATOM 240 C6 ACA A 18 -0.210 0.806 -2.456 1.00 0.00 A ATOM 241 H21 ACA A 18 3.482 3.129 -5.756 1.00 0.00 A ATOM 242 H22 ACA A 18 3.366 1.388 -5.921 1.00 0.00 A ATOM 243 H31 ACA A 18 0.953 2.742 -4.771 1.00 0.00 A ATOM 244 H32 ACA A 18 2.391 2.778 -3.769 1.00 0.00 A ATOM 245 H41 ACA A 18 2.530 0.188 -4.369 1.00 0.00 A ATOM 246 H42 ACA A 18 0.831 0.377 -4.754 1.00 0.00 A ATOM 247 H51 ACA A 18 1.804 1.506 -2.133 1.00 0.00 A ATOM 248 H52 ACA A 18 1.670 -0.236 -2.266 1.00 0.00 A ATOM 249 H61 ACA A 18 -0.356 1.864 -2.241 1.00 0.00 A ATOM 250 H62 ACA A 18 -1.015 0.416 -3.698 1.00 0.00 A ATOM 251 HN61 ACA A 18 -1.433 -0.541 -1.441 1.00 0.00 A ATOM 252 N6 ACA A 18 -0.612 0.013 -1.307 1.00 0.00 A ATOM 253 O1 ACA A 18 2.784 2.476 -7.937 1.00 0.00 A ATOM 254 C LYS A 19 -0.375 1.348 -9.085 1.00 0.00 A ATOM 255 CA LYS A 19 0.620 0.739 -8.096 1.00 0.00 A ATOM 256 CB LYS A 19 0.174 -0.609 -7.526 1.00 0.00 A ATOM 257 CD LYS A 19 1.102 -2.375 -5.984 1.00 0.00 A ATOM 258 CE LYS A 19 2.181 -3.448 -5.825 1.00 0.00 A ATOM 259 CG LYS A 19 1.379 -1.494 -7.204 1.00 0.00 A ATOM 260 HN LYS A 19 0.190 1.689 -6.293 1.00 0.00 A ATOM 261 HA LYS A 19 1.565 0.573 -8.614 1.00 0.00 A ATOM 262 HB2 LYS A 19 -0.417 -0.450 -6.624 1.00 0.00 A ATOM 263 HB1 LYS A 19 -0.473 -1.115 -8.244 1.00 0.00 A ATOM 264 HD2 LYS A 19 1.064 -1.757 -5.086 1.00 0.00 A ATOM 265 HD1 LYS A 19 0.125 -2.849 -6.087 1.00 0.00 A ATOM 266 HE2 LYS A 19 1.840 -4.383 -6.269 1.00 0.00 A ATOM 267 HE1 LYS A 19 3.080 -3.149 -6.363 1.00 0.00 A ATOM 268 HG2 LYS A 19 1.613 -2.123 -8.064 1.00 0.00 A ATOM 269 HG1 LYS A 19 2.253 -0.871 -7.016 1.00 0.00 A ATOM 270 HZ1 LYS A 19 2.528 -2.783 -3.881 1.00 0.00 A ATOM 271 HZ2 LYS A 19 1.810 -4.244 -3.936 1.00 0.00 A ATOM 272 N LYS A 19 0.873 1.686 -7.024 1.00 0.00 A ATOM 273 NZ LYS A 19 2.498 -3.658 -4.395 1.00 0.00 A ATOM 274 O LYS A 19 -0.330 1.054 -10.279 1.00 0.00 A ATOM 275 C ASN A 20 -2.110 4.359 -9.239 1.00 0.00 A ATOM 276 CA ASN A 20 -2.256 2.842 -9.374 1.00 0.00 A ATOM 277 CB ASN A 20 -3.668 2.461 -8.925 1.00 0.00 A ATOM 278 CG ASN A 20 -3.915 0.962 -9.107 1.00 0.00 A ATOM 279 HN ASN A 20 -1.282 2.423 -7.582 1.00 0.00 A ATOM 280 HA ASN A 20 -2.067 2.493 -10.390 1.00 0.00 A ATOM 281 HB2 ASN A 20 -3.805 2.731 -7.878 1.00 0.00 A ATOM 282 HB1 ASN A 20 -4.401 3.027 -9.499 1.00 0.00 A ATOM 283 HD21 ASN A 20 -3.499 1.181 -11.077 1.00 0.00 A ATOM 284 HD22 ASN A 20 -3.898 -0.428 -10.578 1.00 0.00 A ATOM 285 N ASN A 20 -1.251 2.188 -8.553 1.00 0.00 A ATOM 286 ND2 ASN A 20 -3.758 0.536 -10.357 1.00 0.00 A ATOM 287 O ASN A 20 -1.840 4.866 -8.151 1.00 0.00 A ATOM 288 OD1 ASN A 20 -4.229 0.241 -8.175 1.00 0.00 A ATOM 289 C GLU A 21 -3.187 7.110 -9.405 1.00 0.00 A ATOM 290 CA GLU A 21 -2.187 6.490 -10.381 1.00 0.00 A ATOM 291 CB GLU A 21 -2.391 7.035 -11.797 1.00 0.00 A ATOM 292 CD GLU A 21 -2.038 9.278 -12.894 1.00 0.00 A ATOM 293 CG GLU A 21 -1.380 8.140 -12.110 1.00 0.00 A ATOM 294 HN GLU A 21 -2.513 4.621 -11.241 1.00 0.00 A ATOM 295 HA GLU A 21 -1.169 6.709 -10.057 1.00 0.00 A ATOM 296 HB2 GLU A 21 -2.287 6.226 -12.520 1.00 0.00 A ATOM 297 HB1 GLU A 21 -3.404 7.424 -11.897 1.00 0.00 A ATOM 298 HE2 GLU A 21 -3.209 9.641 -14.322 1.00 0.00 A ATOM 299 HG2 GLU A 21 -0.961 8.527 -11.182 1.00 0.00 A ATOM 300 HG1 GLU A 21 -0.552 7.727 -12.687 1.00 0.00 A ATOM 301 N GLU A 21 -2.294 5.041 -10.361 1.00 0.00 A ATOM 302 O GLU A 21 -2.868 8.077 -8.714 1.00 0.00 A ATOM 303 OE1 GLU A 21 -2.019 10.433 -12.442 1.00 0.00 A ATOM 304 OE2 GLU A 21 -2.581 8.928 -14.009 1.00 0.00 A ATOM 305 C GLN A 22 -4.948 7.002 -7.044 1.00 0.00 A ATOM 306 CA GLN A 22 -5.427 7.014 -8.497 1.00 0.00 A ATOM 307 CB GLN A 22 -6.704 6.186 -8.660 1.00 0.00 A ATOM 308 CD GLN A 22 -8.477 7.656 -7.632 1.00 0.00 A ATOM 309 CG GLN A 22 -7.910 7.087 -8.935 1.00 0.00 A ATOM 310 HN GLN A 22 -4.629 5.743 -9.943 1.00 0.00 A ATOM 311 HA GLN A 22 -5.623 8.037 -8.815 1.00 0.00 A ATOM 312 HB2 GLN A 22 -6.581 5.477 -9.479 1.00 0.00 A ATOM 313 HB1 GLN A 22 -6.880 5.602 -7.756 1.00 0.00 A ATOM 314 HE21 GLN A 22 -10.334 7.201 -8.298 1.00 0.00 A ATOM 315 HE22 GLN A 22 -10.268 7.942 -6.733 1.00 0.00 A ATOM 316 HG2 GLN A 22 -7.616 7.902 -9.595 1.00 0.00 A ATOM 317 HG1 GLN A 22 -8.681 6.519 -9.453 1.00 0.00 A ATOM 318 N GLN A 22 -4.378 6.530 -9.378 1.00 0.00 A ATOM 319 NE2 GLN A 22 -9.804 7.594 -7.547 1.00 0.00 A ATOM 320 O GLN A 22 -4.994 8.027 -6.365 1.00 0.00 A ATOM 321 OE1 GLN A 22 -7.759 8.119 -6.762 1.00 0.00 A ATOM 322 C GLU A 23 -2.878 6.667 -4.976 1.00 0.00 A ATOM 323 CA GLU A 23 -4.012 5.677 -5.252 1.00 0.00 A ATOM 324 CB GLU A 23 -3.557 4.239 -4.995 1.00 0.00 A ATOM 325 CD GLU A 23 -4.298 1.844 -4.716 1.00 0.00 A ATOM 326 CG GLU A 23 -4.752 3.282 -4.971 1.00 0.00 A ATOM 327 HN GLU A 23 -4.465 5.006 -7.171 1.00 0.00 A ATOM 328 HA GLU A 23 -4.864 5.902 -4.610 1.00 0.00 A ATOM 329 HB2 GLU A 23 -2.857 3.931 -5.770 1.00 0.00 A ATOM 330 HB1 GLU A 23 -3.027 4.186 -4.045 1.00 0.00 A ATOM 331 HE2 GLU A 23 -3.049 0.987 -3.598 1.00 0.00 A ATOM 332 HG2 GLU A 23 -5.453 3.589 -4.195 1.00 0.00 A ATOM 333 HG1 GLU A 23 -5.285 3.337 -5.920 1.00 0.00 A ATOM 334 N GLU A 23 -4.499 5.834 -6.611 1.00 0.00 A ATOM 335 O GLU A 23 -2.691 7.101 -3.840 1.00 0.00 A ATOM 336 OE1 GLU A 23 -5.072 0.901 -4.939 1.00 0.00 A ATOM 337 OE2 GLU A 23 -3.092 1.723 -4.273 1.00 0.00 A ATOM 338 C LEU A 24 -1.588 9.349 -5.783 1.00 0.00 A ATOM 339 CA LEU A 24 -1.042 7.927 -5.921 1.00 0.00 A ATOM 340 CB LEU A 24 -0.073 7.750 -7.092 1.00 0.00 A ATOM 341 CD1 LEU A 24 1.871 8.830 -5.902 1.00 0.00 A ATOM 342 CD2 LEU A 24 1.684 6.303 -6.009 1.00 0.00 A ATOM 343 CG LEU A 24 1.407 7.626 -6.724 1.00 0.00 A ATOM 344 HN LEU A 24 -2.312 6.638 -6.954 1.00 0.00 A ATOM 345 HA LEU A 24 -0.498 7.676 -5.010 1.00 0.00 A ATOM 346 HB2 LEU A 24 -0.366 6.860 -7.648 1.00 0.00 A ATOM 347 HB1 LEU A 24 -0.190 8.600 -7.765 1.00 0.00 A ATOM 348 HD11 LEU A 24 2.578 9.419 -6.487 1.00 0.00 A ATOM 349 HD12 LEU A 24 1.010 9.447 -5.644 1.00 0.00 A ATOM 350 HD13 LEU A 24 2.355 8.482 -4.990 1.00 0.00 A ATOM 351 HD21 LEU A 24 2.475 5.764 -6.533 1.00 0.00 A ATOM 352 HD22 LEU A 24 1.998 6.502 -4.984 1.00 0.00 A ATOM 353 HD23 LEU A 24 0.778 5.697 -5.999 1.00 0.00 A ATOM 354 HG LEU A 24 1.988 7.622 -7.646 1.00 0.00 A ATOM 355 N LEU A 24 -2.152 6.996 -6.034 1.00 0.00 A ATOM 356 O LEU A 24 -1.039 10.160 -5.038 1.00 0.00 A ATOM 357 C LEU A 25 -3.864 11.173 -5.086 1.00 0.00 A ATOM 358 CA LEU A 25 -3.288 10.921 -6.481 1.00 0.00 A ATOM 359 CB LEU A 25 -4.320 11.049 -7.604 1.00 0.00 A ATOM 360 CD1 LEU A 25 -3.011 11.250 -9.750 1.00 0.00 A ATOM 361 CD2 LEU A 25 -5.181 12.531 -9.455 1.00 0.00 A ATOM 362 CG LEU A 25 -3.936 11.968 -8.766 1.00 0.00 A ATOM 363 HN LEU A 25 -3.104 8.945 -7.116 1.00 0.00 A ATOM 364 HA LEU A 25 -2.510 11.660 -6.672 1.00 0.00 A ATOM 365 HB2 LEU A 25 -4.518 10.055 -8.004 1.00 0.00 A ATOM 366 HB1 LEU A 25 -5.253 11.412 -7.173 1.00 0.00 A ATOM 367 HD11 LEU A 25 -2.267 11.952 -10.127 1.00 0.00 A ATOM 368 HD12 LEU A 25 -2.509 10.428 -9.242 1.00 0.00 A ATOM 369 HD13 LEU A 25 -3.598 10.861 -10.582 1.00 0.00 A ATOM 370 HD21 LEU A 25 -5.249 12.130 -10.466 1.00 0.00 A ATOM 371 HD22 LEU A 25 -6.069 12.245 -8.890 1.00 0.00 A ATOM 372 HD23 LEU A 25 -5.113 13.618 -9.499 1.00 0.00 A ATOM 373 HG LEU A 25 -3.381 12.816 -8.362 1.00 0.00 A ATOM 374 N LEU A 25 -2.663 9.610 -6.513 1.00 0.00 A ATOM 375 O LEU A 25 -3.856 12.305 -4.603 1.00 0.00 A ATOM 376 C GLU A 26 -3.825 10.382 -2.103 1.00 0.00 A ATOM 377 CA GLU A 26 -4.926 10.192 -3.147 1.00 0.00 A ATOM 378 CB GLU A 26 -5.774 8.958 -2.833 1.00 0.00 A ATOM 379 CD GLU A 26 -5.303 8.759 -0.364 1.00 0.00 A ATOM 380 CG GLU A 26 -5.124 8.111 -1.738 1.00 0.00 A ATOM 381 HN GLU A 26 -4.351 9.184 -4.878 1.00 0.00 A ATOM 382 HA GLU A 26 -5.570 11.071 -3.171 1.00 0.00 A ATOM 383 HB2 GLU A 26 -6.770 9.268 -2.514 1.00 0.00 A ATOM 384 HB1 GLU A 26 -5.901 8.359 -3.735 1.00 0.00 A ATOM 385 HE2 GLU A 26 -7.144 8.447 -0.125 1.00 0.00 A ATOM 386 HG2 GLU A 26 -5.564 7.114 -1.734 1.00 0.00 A ATOM 387 HG1 GLU A 26 -4.062 7.988 -1.951 1.00 0.00 A ATOM 388 N GLU A 26 -4.348 10.101 -4.478 1.00 0.00 A ATOM 389 O GLU A 26 -4.038 11.040 -1.085 1.00 0.00 A ATOM 390 OE1 GLU A 26 -4.344 8.827 0.420 1.00 0.00 A ATOM 391 OE2 GLU A 26 -6.489 9.203 -0.120 1.00 0.00 A ATOM 392 C LEU A 27 -0.962 11.306 -1.549 1.00 0.00 A ATOM 393 CA LEU A 27 -1.539 9.891 -1.487 1.00 0.00 A ATOM 394 CB LEU A 27 -0.516 8.795 -1.794 1.00 0.00 A ATOM 395 CD1 LEU A 27 1.190 9.626 -0.133 1.00 0.00 A ATOM 396 CD2 LEU A 27 -0.352 7.706 0.476 1.00 0.00 A ATOM 397 CG LEU A 27 0.419 8.409 -0.644 1.00 0.00 A ATOM 398 HN LEU A 27 -2.509 9.260 -3.219 1.00 0.00 A ATOM 399 HA LEU A 27 -1.908 9.712 -0.477 1.00 0.00 A ATOM 400 HB2 LEU A 27 -1.053 7.902 -2.114 1.00 0.00 A ATOM 401 HB1 LEU A 27 0.093 9.120 -2.636 1.00 0.00 A ATOM 402 HD11 LEU A 27 0.675 10.047 0.731 1.00 0.00 A ATOM 403 HD12 LEU A 27 2.196 9.323 0.157 1.00 0.00 A ATOM 404 HD13 LEU A 27 1.250 10.377 -0.921 1.00 0.00 A ATOM 405 HD21 LEU A 27 -0.728 8.448 1.180 1.00 0.00 A ATOM 406 HD22 LEU A 27 -1.189 7.153 0.050 1.00 0.00 A ATOM 407 HD23 LEU A 27 0.313 7.016 0.996 1.00 0.00 A ATOM 408 HG LEU A 27 1.152 7.699 -1.025 1.00 0.00 A ATOM 409 N LEU A 27 -2.673 9.794 -2.390 1.00 0.00 A ATOM 410 O LEU A 27 -0.453 11.818 -0.553 1.00 0.00 A ATOM 411 C ASP A 28 -1.312 14.214 -2.029 1.00 0.00 A ATOM 412 CA ASP A 28 -0.553 13.245 -2.936 1.00 0.00 A ATOM 413 CB ASP A 28 -0.757 13.694 -4.384 1.00 0.00 A ATOM 414 CG ASP A 28 0.281 14.691 -4.904 1.00 0.00 A ATOM 415 HN ASP A 28 -1.474 11.475 -3.536 1.00 0.00 A ATOM 416 HA ASP A 28 0.509 13.192 -2.694 1.00 0.00 A ATOM 417 HB2 ASP A 28 -0.747 12.814 -5.027 1.00 0.00 A ATOM 418 HB1 ASP A 28 -1.746 14.144 -4.473 1.00 0.00 A ATOM 419 HD2 ASP A 28 0.774 15.874 -3.525 1.00 0.00 A ATOM 420 N ASP A 28 -1.059 11.899 -2.730 1.00 0.00 A ATOM 421 O ASP A 28 -0.708 15.071 -1.385 1.00 0.00 A ATOM 422 OD1 ASP A 28 1.096 14.364 -5.780 1.00 0.00 A ATOM 423 OD2 ASP A 28 0.232 15.862 -4.365 1.00 0.00 A ATOM 424 C LYS A 29 -3.094 14.726 0.285 1.00 0.00 A ATOM 425 CA LYS A 29 -3.475 14.898 -1.187 1.00 0.00 A ATOM 426 CB LYS A 29 -4.951 14.620 -1.477 1.00 0.00 A ATOM 427 CD LYS A 29 -6.610 14.251 -3.341 1.00 0.00 A ATOM 428 CE LYS A 29 -7.706 15.302 -3.519 1.00 0.00 A ATOM 429 CG LYS A 29 -5.284 14.903 -2.944 1.00 0.00 A ATOM 430 HN LYS A 29 -3.111 13.349 -2.532 1.00 0.00 A ATOM 431 HA LYS A 29 -3.278 15.930 -1.477 1.00 0.00 A ATOM 432 HB2 LYS A 29 -5.183 13.581 -1.242 1.00 0.00 A ATOM 433 HB1 LYS A 29 -5.575 15.240 -0.834 1.00 0.00 A ATOM 434 HD2 LYS A 29 -6.482 13.692 -4.268 1.00 0.00 A ATOM 435 HD1 LYS A 29 -6.910 13.533 -2.576 1.00 0.00 A ATOM 436 HE2 LYS A 29 -7.343 16.275 -3.188 1.00 0.00 A ATOM 437 HE1 LYS A 29 -7.958 15.399 -4.576 1.00 0.00 A ATOM 438 HG2 LYS A 29 -5.341 15.978 -3.107 1.00 0.00 A ATOM 439 HG1 LYS A 29 -4.485 14.525 -3.582 1.00 0.00 A ATOM 440 HZ1 LYS A 29 -9.011 13.924 -2.659 1.00 0.00 A ATOM 441 HZ2 LYS A 29 -8.897 15.308 -1.809 1.00 0.00 A ATOM 442 N LYS A 29 -2.627 14.048 -2.006 1.00 0.00 A ATOM 443 NZ LYS A 29 -8.914 14.929 -2.749 1.00 0.00 A ATOM 444 O LYS A 29 -3.194 15.667 1.070 1.00 0.00 A ATOM 445 C TRP A 30 -1.034 14.045 2.312 1.00 0.00 A ATOM 446 CA TRP A 30 -2.270 13.207 1.978 1.00 0.00 A ATOM 447 CB TRP A 30 -2.041 11.706 2.156 1.00 0.00 A ATOM 448 CD1 TRP A 30 -2.359 10.950 4.603 1.00 0.00 A ATOM 449 CD2 TRP A 30 -0.234 11.239 4.046 1.00 0.00 A ATOM 450 CE2 TRP A 30 -0.264 10.839 5.366 1.00 0.00 A ATOM 451 CE3 TRP A 30 0.980 11.506 3.389 1.00 0.00 A ATOM 452 CG TRP A 30 -1.593 11.306 3.563 1.00 0.00 A ATOM 453 CH2 TRP A 30 2.109 10.932 5.510 1.00 0.00 A ATOM 454 CZ2 TRP A 30 0.889 10.671 6.143 1.00 0.00 A ATOM 455 CZ3 TRP A 30 2.123 11.334 4.179 1.00 0.00 A ATOM 456 HN TRP A 30 -2.589 12.755 -0.031 1.00 0.00 A ATOM 457 HA TRP A 30 -3.096 13.481 2.634 1.00 0.00 A ATOM 458 HB2 TRP A 30 -2.963 11.176 1.916 1.00 0.00 A ATOM 459 HB1 TRP A 30 -1.289 11.375 1.439 1.00 0.00 A ATOM 460 HD1 TRP A 30 -3.448 10.896 4.573 1.00 0.00 A ATOM 461 HE1 TRP A 30 -1.972 10.342 6.690 1.00 0.00 A ATOM 462 HE3 TRP A 30 1.030 11.824 2.348 1.00 0.00 A ATOM 463 HH2 TRP A 30 3.045 10.821 6.057 1.00 0.00 A ATOM 464 HZ2 TRP A 30 0.838 10.354 7.185 1.00 0.00 A ATOM 465 HZ3 TRP A 30 3.091 11.528 3.718 1.00 0.00 A ATOM 466 N TRP A 30 -2.666 13.515 0.614 1.00 0.00 A ATOM 467 NE1 TRP A 30 -1.597 10.658 5.716 1.00 0.00 A ATOM 468 O TRP A 30 -1.084 14.909 3.186 1.00 0.00 A ATOM 469 C ALA A 31 1.038 15.980 1.685 1.00 0.00 A ATOM 470 CA ALA A 31 1.291 14.475 1.809 1.00 0.00 A ATOM 471 CB ALA A 31 2.341 13.978 0.814 1.00 0.00 A ATOM 472 HN ALA A 31 0.076 13.055 0.890 1.00 0.00 A ATOM 473 HA ALA A 31 1.635 14.256 2.820 1.00 0.00 A ATOM 474 HB1 ALA A 31 2.035 14.241 -0.200 1.00 0.00 A ATOM 475 HB2 ALA A 31 3.301 14.442 1.035 1.00 0.00 A ATOM 476 HB3 ALA A 31 2.434 12.895 0.895 1.00 0.00 A ATOM 477 N ALA A 31 0.045 13.760 1.599 1.00 0.00 A ATOM 478 O ALA A 31 1.742 16.783 2.294 1.00 0.00 A ATOM 479 C SER A 32 -0.513 18.410 2.028 1.00 0.00 A ATOM 480 CA SER A 32 -0.326 17.707 0.682 1.00 0.00 A ATOM 481 CB SER A 32 -1.597 17.829 -0.161 1.00 0.00 A ATOM 482 HN SER A 32 -0.539 15.654 0.402 1.00 0.00 A ATOM 483 HA SER A 32 0.513 18.139 0.138 1.00 0.00 A ATOM 484 HB2 SER A 32 -1.697 16.949 -0.797 1.00 0.00 A ATOM 485 HB1 SER A 32 -2.468 17.848 0.494 1.00 0.00 A ATOM 486 HG SER A 32 -1.742 18.755 -1.929 1.00 0.00 A ATOM 487 N SER A 32 0.029 16.314 0.893 1.00 0.00 A ATOM 488 O SER A 32 -0.237 19.601 2.154 1.00 0.00 A ATOM 489 OG SER A 32 -1.589 19.001 -0.972 1.00 0.00 A ATOM 490 C LEU A 33 0.066 18.866 4.825 1.00 0.00 A ATOM 491 CA LEU A 33 -1.208 18.175 4.333 1.00 0.00 A ATOM 492 CB LEU A 33 -1.714 17.077 5.271 1.00 0.00 A ATOM 493 CD1 LEU A 33 0.078 16.341 6.886 1.00 0.00 A ATOM 494 CD2 LEU A 33 -1.399 14.621 5.748 1.00 0.00 A ATOM 495 CG LEU A 33 -0.707 15.980 5.623 1.00 0.00 A ATOM 496 HN LEU A 33 -1.203 16.673 2.890 1.00 0.00 A ATOM 497 HA LEU A 33 -1.998 18.921 4.256 1.00 0.00 A ATOM 498 HB2 LEU A 33 -2.051 17.544 6.197 1.00 0.00 A ATOM 499 HB1 LEU A 33 -2.585 16.609 4.814 1.00 0.00 A ATOM 500 HD11 LEU A 33 0.941 15.682 6.978 1.00 0.00 A ATOM 501 HD12 LEU A 33 0.417 17.375 6.819 1.00 0.00 A ATOM 502 HD13 LEU A 33 -0.563 16.225 7.759 1.00 0.00 A ATOM 503 HD21 LEU A 33 -1.520 14.370 6.802 1.00 0.00 A ATOM 504 HD22 LEU A 33 -2.378 14.666 5.272 1.00 0.00 A ATOM 505 HD23 LEU A 33 -0.792 13.858 5.260 1.00 0.00 A ATOM 506 HG LEU A 33 0.012 15.901 4.809 1.00 0.00 A ATOM 507 N LEU A 33 -0.981 17.641 3.001 1.00 0.00 A ATOM 508 O LEU A 33 0.005 19.948 5.406 1.00 0.00 A ATOM 509 C TRP A 34 2.699 20.064 4.235 1.00 0.00 A ATOM 510 CA TRP A 34 2.476 18.749 4.983 1.00 0.00 A ATOM 511 CB TRP A 34 3.595 17.733 4.750 1.00 0.00 A ATOM 512 CD1 TRP A 34 2.674 15.397 5.348 1.00 0.00 A ATOM 513 CD2 TRP A 34 4.169 16.147 6.802 1.00 0.00 A ATOM 514 CE2 TRP A 34 3.760 14.902 7.236 1.00 0.00 A ATOM 515 CE3 TRP A 34 5.122 16.894 7.515 1.00 0.00 A ATOM 516 CG TRP A 34 3.460 16.456 5.584 1.00 0.00 A ATOM 517 CH2 TRP A 34 5.204 15.021 9.123 1.00 0.00 A ATOM 518 CZ2 TRP A 34 4.253 14.295 8.396 1.00 0.00 A ATOM 519 CZ3 TRP A 34 5.604 16.273 8.674 1.00 0.00 A ATOM 520 HN TRP A 34 1.231 17.331 4.100 1.00 0.00 A ATOM 521 HA TRP A 34 2.434 18.933 6.057 1.00 0.00 A ATOM 522 HB2 TRP A 34 3.614 17.464 3.693 1.00 0.00 A ATOM 523 HB1 TRP A 34 4.553 18.202 4.975 1.00 0.00 A ATOM 524 HD1 TRP A 34 2.002 15.309 4.495 1.00 0.00 A ATOM 525 HE1 TRP A 34 2.301 13.475 6.369 1.00 0.00 A ATOM 526 HE3 TRP A 34 5.460 17.879 7.194 1.00 0.00 A ATOM 527 HH2 TRP A 34 5.628 14.606 10.037 1.00 0.00 A ATOM 528 HZ2 TRP A 34 3.914 13.309 8.717 1.00 0.00 A ATOM 529 HZ3 TRP A 34 6.346 16.811 9.265 1.00 0.00 A ATOM 530 N TRP A 34 1.190 18.211 4.573 1.00 0.00 A ATOM 531 NE1 TRP A 34 2.822 14.431 6.323 1.00 0.00 A ATOM 532 O TRP A 34 3.237 21.018 4.795 1.00 0.00 A ATOM 533 C ASN A 35 1.076 21.988 2.069 1.00 0.00 A ATOM 534 CA ASN A 35 2.418 21.258 2.150 1.00 0.00 A ATOM 535 CB ASN A 35 2.839 20.884 0.728 1.00 0.00 A ATOM 536 CG ASN A 35 4.272 20.347 0.703 1.00 0.00 A ATOM 537 HN ASN A 35 1.835 19.295 2.532 1.00 0.00 A ATOM 538 HA ASN A 35 3.189 21.856 2.637 1.00 0.00 A ATOM 539 HB2 ASN A 35 2.159 20.132 0.329 1.00 0.00 A ATOM 540 HB1 ASN A 35 2.764 21.758 0.080 1.00 0.00 A ATOM 541 HD21 ASN A 35 3.528 18.483 0.969 1.00 0.00 A ATOM 542 HD22 ASN A 35 5.253 18.583 0.852 1.00 0.00 A ATOM 543 N ASN A 35 2.273 20.074 2.981 1.00 0.00 A ATOM 544 ND2 ASN A 35 4.358 19.029 0.854 1.00 0.00 A ATOM 545 OT1 ASN A 35 1.016 23.138 1.636 1.00 0.00 A ATOM 546 OD1 ASN A 35 5.235 21.082 0.558 1.00 0.00 A END
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