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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|
538234 |
2lg5   |
17797 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.618 3.416 -7.101 1.00 0.00 A ATOM 2 CA LEU A 1 2.838 2.776 -6.438 1.00 0.00 A ATOM 3 CB LEU A 1 3.712 3.833 -5.749 1.00 0.00 A ATOM 4 CD1 LEU A 1 4.156 5.380 -3.826 1.00 0.00 A ATOM 5 CD2 LEU A 1 1.820 5.076 -4.659 1.00 0.00 A ATOM 6 CG LEU A 1 3.164 4.400 -4.436 1.00 0.00 A ATOM 7 HT1 LEU A 1 3.816 2.735 -8.270 1.00 0.00 A ATOM 8 HT2 LEU A 1 3.189 1.242 -7.795 1.00 0.00 A ATOM 9 HT3 LEU A 1 4.587 1.842 -7.063 1.00 0.00 A ATOM 10 HA LEU A 1 2.515 2.046 -5.714 1.00 0.00 A ATOM 11 HB2 LEU A 1 4.677 3.390 -5.545 1.00 0.00 A ATOM 12 HB1 LEU A 1 3.854 4.654 -6.436 1.00 0.00 A ATOM 13 HD11 LEU A 1 5.119 4.902 -3.730 1.00 0.00 A ATOM 14 HD12 LEU A 1 3.807 5.684 -2.850 1.00 0.00 A ATOM 15 HD13 LEU A 1 4.245 6.246 -4.464 1.00 0.00 A ATOM 16 HD21 LEU A 1 1.857 5.663 -5.566 1.00 0.00 A ATOM 17 HD22 LEU A 1 1.599 5.723 -3.822 1.00 0.00 A ATOM 18 HD23 LEU A 1 1.048 4.326 -4.747 1.00 0.00 A ATOM 19 HG LEU A 1 3.024 3.589 -3.734 1.00 0.00 A ATOM 20 N LEU A 1 3.665 2.102 -7.460 1.00 0.00 A ATOM 21 O LEU A 1 1.749 4.373 -7.864 1.00 0.00 A ATOM 22 C PHE A 2 -1.453 4.458 -6.583 1.00 0.00 A ATOM 23 CA PHE A 2 -0.799 3.370 -7.429 1.00 0.00 A ATOM 24 CB PHE A 2 -1.784 2.220 -7.659 1.00 0.00 A ATOM 25 CD1 PHE A 2 -3.008 3.377 -9.522 1.00 0.00 A ATOM 26 CD2 PHE A 2 -4.290 2.300 -7.822 1.00 0.00 A ATOM 27 CE1 PHE A 2 -4.172 3.765 -10.158 1.00 0.00 A ATOM 28 CE2 PHE A 2 -5.455 2.686 -8.455 1.00 0.00 A ATOM 29 CG PHE A 2 -3.053 2.642 -8.347 1.00 0.00 A ATOM 30 CZ PHE A 2 -5.396 3.419 -9.623 1.00 0.00 A ATOM 31 HN PHE A 2 0.392 2.091 -6.234 1.00 0.00 A ATOM 32 HA PHE A 2 -0.549 3.795 -8.379 1.00 0.00 A ATOM 33 HB2 PHE A 2 -1.309 1.470 -8.272 1.00 0.00 A ATOM 34 HB1 PHE A 2 -2.049 1.783 -6.708 1.00 0.00 A ATOM 35 HD1 PHE A 2 -2.051 3.648 -9.942 1.00 0.00 A ATOM 36 HD2 PHE A 2 -4.338 1.728 -6.908 1.00 0.00 A ATOM 37 HE1 PHE A 2 -4.123 4.338 -11.072 1.00 0.00 A ATOM 38 HE2 PHE A 2 -6.412 2.413 -8.037 1.00 0.00 A ATOM 39 HZ PHE A 2 -6.308 3.721 -10.119 1.00 0.00 A ATOM 40 N PHE A 2 0.434 2.868 -6.831 1.00 0.00 A ATOM 41 O PHE A 2 -1.266 5.649 -6.831 1.00 0.00 A ATOM 42 C CYS A 3 -1.967 5.878 -3.989 1.00 0.00 A ATOM 43 CA CYS A 3 -2.942 4.964 -4.721 1.00 0.00 A ATOM 44 CB CYS A 3 -3.804 4.182 -3.723 1.00 0.00 A ATOM 45 HN CYS A 3 -2.342 3.077 -5.473 1.00 0.00 A ATOM 46 HA CYS A 3 -3.587 5.572 -5.336 1.00 0.00 A ATOM 47 HB2 CYS A 3 -4.187 4.862 -2.979 1.00 0.00 A ATOM 48 HB1 CYS A 3 -4.632 3.734 -4.253 1.00 0.00 A ATOM 49 N CYS A 3 -2.232 4.038 -5.603 1.00 0.00 A ATOM 50 O CYS A 3 -0.780 5.909 -4.307 1.00 0.00 A ATOM 51 SG CYS A 3 -2.922 2.848 -2.846 1.00 0.00 A ATOM 52 C LYS A 4 -0.750 6.760 -1.266 1.00 0.00 A ATOM 53 CA LYS A 4 -1.633 7.538 -2.235 1.00 0.00 A ATOM 54 CB LYS A 4 -2.496 8.545 -1.470 1.00 0.00 A ATOM 55 CD LYS A 4 -4.067 10.516 -1.562 1.00 0.00 A ATOM 56 CE LYS A 4 -5.044 9.902 -0.565 1.00 0.00 A ATOM 57 CG LYS A 4 -3.319 9.460 -2.366 1.00 0.00 A ATOM 58 HN LYS A 4 -3.424 6.559 -2.802 1.00 0.00 A ATOM 59 HA LYS A 4 -0.999 8.074 -2.927 1.00 0.00 A ATOM 60 HB2 LYS A 4 -3.172 8.004 -0.827 1.00 0.00 A ATOM 61 HB1 LYS A 4 -1.850 9.161 -0.863 1.00 0.00 A ATOM 62 HD2 LYS A 4 -3.350 11.115 -1.020 1.00 0.00 A ATOM 63 HD1 LYS A 4 -4.615 11.147 -2.245 1.00 0.00 A ATOM 64 HE2 LYS A 4 -4.511 9.204 0.059 1.00 0.00 A ATOM 65 HE1 LYS A 4 -5.451 10.690 0.049 1.00 0.00 A ATOM 66 HG2 LYS A 4 -2.656 9.956 -3.060 1.00 0.00 A ATOM 67 HG1 LYS A 4 -4.031 8.865 -2.913 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -5.879 8.219 -1.477 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -6.436 9.682 -2.109 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -6.989 9.146 -0.608 1.00 0.00 A ATOM 71 N LYS A 4 -2.468 6.625 -3.011 1.00 0.00 A ATOM 72 NZ LYS A 4 -6.162 9.188 -1.238 1.00 0.00 A ATOM 73 O LYS A 4 -0.732 7.033 -0.065 1.00 0.00 A ATOM 74 C GLY A 5 1.347 3.768 -1.760 1.00 0.00 A ATOM 75 CA GLY A 5 0.844 4.970 -0.989 1.00 0.00 A ATOM 76 HN GLY A 5 -0.090 5.619 -2.757 1.00 0.00 A ATOM 77 HA2 GLY A 5 1.688 5.564 -0.670 1.00 0.00 A ATOM 78 HA1 GLY A 5 0.304 4.627 -0.120 1.00 0.00 A ATOM 79 N GLY A 5 -0.030 5.786 -1.797 1.00 0.00 A ATOM 80 O GLY A 5 2.515 3.403 -1.665 1.00 0.00 A ATOM 81 C GLY A 6 -0.407 1.279 -3.833 1.00 0.00 A ATOM 82 CA GLY A 6 0.818 1.992 -3.312 1.00 0.00 A ATOM 83 HN GLY A 6 -0.464 3.494 -2.561 1.00 0.00 A ATOM 84 HA2 GLY A 6 1.425 2.305 -4.146 1.00 0.00 A ATOM 85 HA1 GLY A 6 1.386 1.312 -2.696 1.00 0.00 A ATOM 86 N GLY A 6 0.456 3.154 -2.526 1.00 0.00 A ATOM 87 O GLY A 6 -1.219 1.874 -4.541 1.00 0.00 A ATOM 88 C SER A 7 -2.635 -0.902 -2.675 1.00 0.00 A ATOM 89 CA SER A 7 -1.696 -0.774 -3.867 1.00 0.00 A ATOM 90 CB SER A 7 -1.246 -2.156 -4.352 1.00 0.00 A ATOM 91 HN SER A 7 0.129 -0.389 -2.886 1.00 0.00 A ATOM 92 HA SER A 7 -2.204 -0.259 -4.669 1.00 0.00 A ATOM 93 HB2 SER A 7 -0.563 -2.040 -5.180 1.00 0.00 A ATOM 94 HB1 SER A 7 -0.745 -2.670 -3.545 1.00 0.00 A ATOM 95 HG SER A 7 -2.890 -3.174 -4.012 1.00 0.00 A ATOM 96 N SER A 7 -0.550 0.019 -3.466 1.00 0.00 A ATOM 97 O SER A 7 -2.236 -1.394 -1.620 1.00 0.00 A ATOM 98 OG SER A 7 -2.348 -2.944 -4.779 1.00 0.00 A ATOM 99 C CYS A 8 -4.953 -1.931 -1.227 1.00 0.00 A ATOM 100 CA CYS A 8 -4.827 -0.503 -1.738 1.00 0.00 A ATOM 101 CB CYS A 8 -6.195 0.001 -2.191 1.00 0.00 A ATOM 102 HN CYS A 8 -4.132 -0.040 -3.681 1.00 0.00 A ATOM 103 HA CYS A 8 -4.470 0.122 -0.935 1.00 0.00 A ATOM 104 HB2 CYS A 8 -6.776 -0.825 -2.564 1.00 0.00 A ATOM 105 HB1 CYS A 8 -6.696 0.431 -1.338 1.00 0.00 A ATOM 106 N CYS A 8 -3.866 -0.442 -2.827 1.00 0.00 A ATOM 107 O CYS A 8 -5.070 -2.870 -2.013 1.00 0.00 A ATOM 108 SG CYS A 8 -6.146 1.278 -3.488 1.00 0.00 A ATOM 109 C HIS A 9 -6.396 -4.017 0.416 1.00 0.00 A ATOM 110 CA HIS A 9 -5.032 -3.404 0.700 1.00 0.00 A ATOM 111 CB HIS A 9 -4.787 -3.336 2.214 1.00 0.00 A ATOM 112 CD2 HIS A 9 -2.300 -3.977 1.866 1.00 0.00 A ATOM 113 CE1 HIS A 9 -1.682 -4.026 3.961 1.00 0.00 A ATOM 114 CG HIS A 9 -3.380 -3.659 2.613 1.00 0.00 A ATOM 115 HN HIS A 9 -4.816 -1.301 0.661 1.00 0.00 A ATOM 116 HA HIS A 9 -4.278 -4.033 0.256 1.00 0.00 A ATOM 117 HB2 HIS A 9 -5.006 -2.341 2.560 1.00 0.00 A ATOM 118 HB1 HIS A 9 -5.441 -4.037 2.711 1.00 0.00 A ATOM 119 HD1 HIS A 9 -3.513 -3.513 4.712 1.00 0.00 A ATOM 120 HD2 HIS A 9 -2.262 -4.032 0.790 1.00 0.00 A ATOM 121 HE1 HIS A 9 -1.087 -4.134 4.855 1.00 0.00 A ATOM 122 HE2 HIS A 9 -0.463 -4.737 2.498 1.00 0.00 A ATOM 123 N HIS A 9 -4.921 -2.090 0.087 1.00 0.00 A ATOM 124 ND1 HIS A 9 -2.958 -3.697 3.921 1.00 0.00 A ATOM 125 NE2 HIS A 9 -1.255 -4.205 2.727 1.00 0.00 A ATOM 126 O HIS A 9 -7.261 -4.065 1.285 1.00 0.00 A ATOM 127 C PHE A 10 -7.897 -6.518 -0.609 1.00 0.00 A ATOM 128 CA PHE A 10 -7.835 -5.115 -1.199 1.00 0.00 A ATOM 129 CB PHE A 10 -7.963 -5.179 -2.725 1.00 0.00 A ATOM 130 CD1 PHE A 10 -9.006 -2.975 -3.328 1.00 0.00 A ATOM 131 CD2 PHE A 10 -6.806 -3.441 -4.122 1.00 0.00 A ATOM 132 CE1 PHE A 10 -8.977 -1.747 -3.960 1.00 0.00 A ATOM 133 CE2 PHE A 10 -6.770 -2.213 -4.755 1.00 0.00 A ATOM 134 CG PHE A 10 -7.921 -3.836 -3.400 1.00 0.00 A ATOM 135 CZ PHE A 10 -7.858 -1.365 -4.674 1.00 0.00 A ATOM 136 HN PHE A 10 -5.852 -4.425 -1.460 1.00 0.00 A ATOM 137 HA PHE A 10 -8.646 -4.528 -0.796 1.00 0.00 A ATOM 138 HB2 PHE A 10 -7.152 -5.771 -3.119 1.00 0.00 A ATOM 139 HB1 PHE A 10 -8.900 -5.651 -2.979 1.00 0.00 A ATOM 140 HD1 PHE A 10 -9.880 -3.270 -2.767 1.00 0.00 A ATOM 141 HD2 PHE A 10 -5.955 -4.103 -4.186 1.00 0.00 A ATOM 142 HE1 PHE A 10 -9.828 -1.086 -3.895 1.00 0.00 A ATOM 143 HE2 PHE A 10 -5.894 -1.917 -5.312 1.00 0.00 A ATOM 144 HZ PHE A 10 -7.833 -0.405 -5.167 1.00 0.00 A ATOM 145 N PHE A 10 -6.582 -4.489 -0.806 1.00 0.00 A ATOM 146 O PHE A 10 -7.943 -7.513 -1.338 1.00 0.00 A ATOM 147 C GLY A 11 -6.620 -8.665 1.087 1.00 0.00 A ATOM 148 CA GLY A 11 -7.878 -7.878 1.384 1.00 0.00 A ATOM 149 HN GLY A 11 -7.798 -5.769 1.247 1.00 0.00 A ATOM 150 HA2 GLY A 11 -7.956 -7.722 2.450 1.00 0.00 A ATOM 151 HA1 GLY A 11 -8.733 -8.444 1.045 1.00 0.00 A ATOM 152 N GLY A 11 -7.859 -6.595 0.715 1.00 0.00 A ATOM 153 O GLY A 11 -6.585 -9.891 1.230 1.00 0.00 A ATOM 154 C GLY A 12 -3.372 -7.587 -0.329 1.00 0.00 A ATOM 155 CA GLY A 12 -4.311 -8.561 0.356 1.00 0.00 A ATOM 156 HN GLY A 12 -5.681 -6.975 0.586 1.00 0.00 A ATOM 157 HA2 GLY A 12 -3.850 -8.911 1.268 1.00 0.00 A ATOM 158 HA1 GLY A 12 -4.481 -9.401 -0.298 1.00 0.00 A ATOM 159 N GLY A 12 -5.583 -7.946 0.674 1.00 0.00 A ATOM 160 O GLY A 12 -3.511 -6.372 -0.167 1.00 0.00 A ATOM 161 C CYS A 13 -0.416 -8.179 -2.507 1.00 0.00 A ATOM 162 CA CYS A 13 -1.464 -7.300 -1.826 1.00 0.00 A ATOM 163 CB CYS A 13 -0.785 -6.296 -0.886 1.00 0.00 A ATOM 164 HN CYS A 13 -2.385 -9.093 -1.195 1.00 0.00 A ATOM 165 HA CYS A 13 -2.003 -6.756 -2.588 1.00 0.00 A ATOM 166 HB2 CYS A 13 -0.996 -6.570 0.137 1.00 0.00 A ATOM 167 HB1 CYS A 13 0.282 -6.323 -1.047 1.00 0.00 A ATOM 168 N CYS A 13 -2.430 -8.118 -1.103 1.00 0.00 A ATOM 169 O CYS A 13 -0.296 -9.367 -2.196 1.00 0.00 A ATOM 170 SG CYS A 13 -1.341 -4.576 -1.125 1.00 0.00 A ATOM 171 C PRO A 14 2.220 -9.220 -3.264 1.00 0.00 A ATOM 172 CA PRO A 14 1.388 -8.337 -4.186 1.00 0.00 A ATOM 173 CB PRO A 14 2.249 -7.220 -4.775 1.00 0.00 A ATOM 174 CD PRO A 14 0.261 -6.198 -3.884 1.00 0.00 A ATOM 175 CG PRO A 14 1.316 -6.071 -4.955 1.00 0.00 A ATOM 176 HA PRO A 14 0.970 -8.936 -4.981 1.00 0.00 A ATOM 177 HB2 PRO A 14 3.048 -6.976 -4.087 1.00 0.00 A ATOM 178 HB1 PRO A 14 2.665 -7.541 -5.718 1.00 0.00 A ATOM 179 HD2 PRO A 14 0.478 -5.532 -3.064 1.00 0.00 A ATOM 180 HD1 PRO A 14 -0.716 -5.985 -4.293 1.00 0.00 A ATOM 181 HG2 PRO A 14 1.854 -5.142 -4.839 1.00 0.00 A ATOM 182 HG1 PRO A 14 0.864 -6.120 -5.934 1.00 0.00 A ATOM 183 N PRO A 14 0.352 -7.607 -3.453 1.00 0.00 A ATOM 184 O PRO A 14 2.527 -10.371 -3.587 1.00 0.00 A ATOM 185 C SER A 15 3.304 -8.655 0.207 1.00 0.00 A ATOM 186 CA SER A 15 3.351 -9.397 -1.123 1.00 0.00 A ATOM 187 CB SER A 15 4.794 -9.549 -1.615 1.00 0.00 A ATOM 188 HN SER A 15 2.282 -7.762 -1.911 1.00 0.00 A ATOM 189 HA SER A 15 2.913 -10.375 -0.996 1.00 0.00 A ATOM 190 HB2 SER A 15 5.403 -9.948 -0.821 1.00 0.00 A ATOM 191 HB1 SER A 15 4.815 -10.224 -2.456 1.00 0.00 A ATOM 192 HG SER A 15 5.326 -8.250 -2.985 1.00 0.00 A ATOM 193 N SER A 15 2.567 -8.677 -2.111 1.00 0.00 A ATOM 194 O SER A 15 2.379 -7.874 0.448 1.00 0.00 A ATOM 195 OG SER A 15 5.328 -8.297 -2.019 1.00 0.00 A ATOM 196 C HIS A 16 4.843 -6.799 2.223 1.00 0.00 A ATOM 197 CA HIS A 16 4.339 -8.230 2.361 1.00 0.00 A ATOM 198 CB HIS A 16 5.229 -9.013 3.325 1.00 0.00 A ATOM 199 CD2 HIS A 16 6.274 -7.893 5.414 1.00 0.00 A ATOM 200 CE1 HIS A 16 4.478 -7.811 6.665 1.00 0.00 A ATOM 201 CG HIS A 16 5.258 -8.435 4.705 1.00 0.00 A ATOM 202 HN HIS A 16 5.000 -9.517 0.817 1.00 0.00 A ATOM 203 HA HIS A 16 3.336 -8.206 2.754 1.00 0.00 A ATOM 204 HB2 HIS A 16 4.866 -10.026 3.398 1.00 0.00 A ATOM 205 HB1 HIS A 16 6.240 -9.022 2.945 1.00 0.00 A ATOM 206 HD1 HIS A 16 3.243 -8.684 5.286 1.00 0.00 A ATOM 207 HD2 HIS A 16 7.296 -7.781 5.083 1.00 0.00 A ATOM 208 HE1 HIS A 16 3.811 -7.631 7.495 1.00 0.00 A ATOM 209 HE2 HIS A 16 6.236 -6.974 7.299 1.00 0.00 A ATOM 210 N HIS A 16 4.288 -8.887 1.063 1.00 0.00 A ATOM 211 ND1 HIS A 16 4.147 -8.368 5.517 1.00 0.00 A ATOM 212 NE2 HIS A 16 5.763 -7.513 6.630 1.00 0.00 A ATOM 213 O HIS A 16 5.763 -6.382 2.925 1.00 0.00 A ATOM 214 C LEU A 17 4.262 -3.814 2.291 1.00 0.00 A ATOM 215 CA LEU A 17 4.617 -4.668 1.077 1.00 0.00 A ATOM 216 CB LEU A 17 3.908 -4.135 -0.169 1.00 0.00 A ATOM 217 CD1 LEU A 17 3.377 -4.309 -2.610 1.00 0.00 A ATOM 218 CD2 LEU A 17 5.575 -5.149 -1.748 1.00 0.00 A ATOM 219 CG LEU A 17 4.096 -4.964 -1.440 1.00 0.00 A ATOM 220 HN LEU A 17 3.509 -6.445 0.787 1.00 0.00 A ATOM 221 HA LEU A 17 5.684 -4.634 0.921 1.00 0.00 A ATOM 222 HB2 LEU A 17 2.854 -4.088 0.041 1.00 0.00 A ATOM 223 HB1 LEU A 17 4.262 -3.138 -0.362 1.00 0.00 A ATOM 224 HD11 LEU A 17 3.679 -4.784 -3.531 1.00 0.00 A ATOM 225 HD12 LEU A 17 3.629 -3.260 -2.647 1.00 0.00 A ATOM 226 HD13 LEU A 17 2.309 -4.418 -2.481 1.00 0.00 A ATOM 227 HD21 LEU A 17 6.025 -4.187 -1.940 1.00 0.00 A ATOM 228 HD22 LEU A 17 5.685 -5.777 -2.619 1.00 0.00 A ATOM 229 HD23 LEU A 17 6.064 -5.614 -0.905 1.00 0.00 A ATOM 230 HG LEU A 17 3.659 -5.940 -1.288 1.00 0.00 A ATOM 231 N LEU A 17 4.238 -6.055 1.312 1.00 0.00 A ATOM 232 O LEU A 17 3.225 -4.026 2.919 1.00 0.00 A ATOM 233 C ILE A 18 3.744 -1.004 3.473 1.00 0.00 A ATOM 234 CA ILE A 18 4.866 -1.992 3.764 1.00 0.00 A ATOM 235 CB ILE A 18 6.128 -1.208 4.195 1.00 0.00 A ATOM 236 CD1 ILE A 18 7.718 0.657 3.488 1.00 0.00 A ATOM 237 CG1 ILE A 18 6.642 -0.318 3.056 1.00 0.00 A ATOM 238 CG2 ILE A 18 7.215 -2.170 4.656 1.00 0.00 A ATOM 239 HN ILE A 18 5.925 -2.725 2.084 1.00 0.00 A ATOM 240 HA ILE A 18 4.565 -2.620 4.589 1.00 0.00 A ATOM 241 HB ILE A 18 5.862 -0.583 5.035 1.00 0.00 A ATOM 242 HD11 ILE A 18 7.288 1.396 4.148 1.00 0.00 A ATOM 243 HD12 ILE A 18 8.128 1.149 2.618 1.00 0.00 A ATOM 244 HD13 ILE A 18 8.502 0.124 4.004 1.00 0.00 A ATOM 245 HG12 ILE A 18 7.057 -0.943 2.280 1.00 0.00 A ATOM 246 HG11 ILE A 18 5.821 0.253 2.651 1.00 0.00 A ATOM 247 HG21 ILE A 18 7.124 -2.330 5.719 1.00 0.00 A ATOM 248 HG22 ILE A 18 8.186 -1.752 4.438 1.00 0.00 A ATOM 249 HG23 ILE A 18 7.106 -3.113 4.141 1.00 0.00 A ATOM 250 N ILE A 18 5.115 -2.857 2.620 1.00 0.00 A ATOM 251 O ILE A 18 3.679 -0.415 2.391 1.00 0.00 A ATOM 252 C LYS A 19 2.291 1.540 4.327 1.00 0.00 A ATOM 253 CA LYS A 19 1.761 0.111 4.306 1.00 0.00 A ATOM 254 CB LYS A 19 0.739 -0.089 5.431 1.00 0.00 A ATOM 255 CD LYS A 19 -1.239 0.828 6.697 1.00 0.00 A ATOM 256 CE LYS A 19 -2.206 1.996 6.836 1.00 0.00 A ATOM 257 CG LYS A 19 -0.303 1.019 5.513 1.00 0.00 A ATOM 258 HN LYS A 19 2.975 -1.311 5.287 1.00 0.00 A ATOM 259 HA LYS A 19 1.286 -0.077 3.356 1.00 0.00 A ATOM 260 HB2 LYS A 19 0.223 -1.026 5.270 1.00 0.00 A ATOM 261 HB1 LYS A 19 1.262 -0.134 6.376 1.00 0.00 A ATOM 262 HD2 LYS A 19 -1.805 -0.080 6.557 1.00 0.00 A ATOM 263 HD1 LYS A 19 -0.651 0.750 7.601 1.00 0.00 A ATOM 264 HE2 LYS A 19 -2.752 2.106 5.912 1.00 0.00 A ATOM 265 HE1 LYS A 19 -2.897 1.783 7.636 1.00 0.00 A ATOM 266 HG2 LYS A 19 0.203 1.966 5.618 1.00 0.00 A ATOM 267 HG1 LYS A 19 -0.883 1.018 4.602 1.00 0.00 A ATOM 268 HZ1 LYS A 19 -0.516 3.077 7.413 1.00 0.00 A ATOM 269 HZ2 LYS A 19 -1.973 3.772 7.906 1.00 0.00 A ATOM 270 HZ3 LYS A 19 -1.490 3.880 6.293 1.00 0.00 A ATOM 271 N LYS A 19 2.867 -0.819 4.446 1.00 0.00 A ATOM 272 NZ LYS A 19 -1.498 3.269 7.133 1.00 0.00 A ATOM 273 O LYS A 19 3.133 1.881 5.162 1.00 0.00 A ATOM 274 C VAL A 20 1.074 4.634 2.861 1.00 0.00 A ATOM 275 CA VAL A 20 2.229 3.756 3.329 1.00 0.00 A ATOM 276 CB VAL A 20 3.423 3.924 2.362 1.00 0.00 A ATOM 277 CG1 VAL A 20 4.624 3.117 2.836 1.00 0.00 A ATOM 278 CG2 VAL A 20 3.029 3.520 0.950 1.00 0.00 A ATOM 279 HN VAL A 20 1.136 2.029 2.775 1.00 0.00 A ATOM 280 HA VAL A 20 2.536 4.077 4.312 1.00 0.00 A ATOM 281 HB VAL A 20 3.703 4.967 2.350 1.00 0.00 A ATOM 282 HG11 VAL A 20 4.382 2.065 2.815 1.00 0.00 A ATOM 283 HG12 VAL A 20 4.879 3.407 3.844 1.00 0.00 A ATOM 284 HG13 VAL A 20 5.464 3.305 2.183 1.00 0.00 A ATOM 285 HG21 VAL A 20 3.416 2.537 0.734 1.00 0.00 A ATOM 286 HG22 VAL A 20 3.438 4.231 0.246 1.00 0.00 A ATOM 287 HG23 VAL A 20 1.953 3.508 0.863 1.00 0.00 A ATOM 288 N VAL A 20 1.801 2.365 3.413 1.00 0.00 A ATOM 289 O VAL A 20 1.267 5.622 2.152 1.00 0.00 A ATOM 290 C GLY A 21 -2.547 4.127 2.946 1.00 0.00 A ATOM 291 CA GLY A 21 -1.316 5.004 2.906 1.00 0.00 A ATOM 292 HN GLY A 21 -0.212 3.467 3.839 1.00 0.00 A ATOM 293 HA2 GLY A 21 -1.443 5.827 3.594 1.00 0.00 A ATOM 294 HA1 GLY A 21 -1.197 5.394 1.906 1.00 0.00 A ATOM 295 N GLY A 21 -0.128 4.261 3.271 1.00 0.00 A ATOM 296 O GLY A 21 -2.532 3.065 3.576 1.00 0.00 A ATOM 297 C SER A 22 -5.827 4.431 1.269 1.00 0.00 A ATOM 298 CA SER A 22 -4.837 3.783 2.215 1.00 0.00 A ATOM 299 CB SER A 22 -5.456 3.652 3.608 1.00 0.00 A ATOM 300 HN SER A 22 -3.546 5.395 1.770 1.00 0.00 A ATOM 301 HA SER A 22 -4.604 2.799 1.844 1.00 0.00 A ATOM 302 HB2 SER A 22 -4.726 3.247 4.279 1.00 0.00 A ATOM 303 HB1 SER A 22 -5.767 4.625 3.954 1.00 0.00 A ATOM 304 HG SER A 22 -6.910 2.688 4.501 1.00 0.00 A ATOM 305 N SER A 22 -3.601 4.547 2.265 1.00 0.00 A ATOM 306 O SER A 22 -5.900 5.658 1.162 1.00 0.00 A ATOM 307 OG SER A 22 -6.583 2.790 3.599 1.00 0.00 A ATOM 308 C CYS A 23 -8.942 4.135 0.363 1.00 0.00 A ATOM 309 CA CYS A 23 -7.595 4.050 -0.344 1.00 0.00 A ATOM 310 CB CYS A 23 -7.643 3.111 -1.554 1.00 0.00 A ATOM 311 HN CYS A 23 -6.467 2.633 0.752 1.00 0.00 A ATOM 312 HA CYS A 23 -7.316 5.040 -0.677 1.00 0.00 A ATOM 313 HB2 CYS A 23 -7.911 2.115 -1.226 1.00 0.00 A ATOM 314 HB1 CYS A 23 -8.384 3.466 -2.252 1.00 0.00 A ATOM 315 N CYS A 23 -6.584 3.594 0.597 1.00 0.00 A ATOM 316 O CYS A 23 -9.002 4.543 1.524 1.00 0.00 A ATOM 317 SG CYS A 23 -6.048 3.009 -2.436 1.00 0.00 A ATOM 318 C PHE A 24 -11.364 2.913 1.550 1.00 0.00 A ATOM 319 CA PHE A 24 -11.336 3.786 0.302 1.00 0.00 A ATOM 320 CB PHE A 24 -12.407 3.320 -0.689 1.00 0.00 A ATOM 321 CD1 PHE A 24 -14.272 4.462 0.549 1.00 0.00 A ATOM 322 CD2 PHE A 24 -14.639 2.250 -0.260 1.00 0.00 A ATOM 323 CE1 PHE A 24 -15.551 4.487 1.071 1.00 0.00 A ATOM 324 CE2 PHE A 24 -15.918 2.270 0.260 1.00 0.00 A ATOM 325 CG PHE A 24 -13.801 3.345 -0.123 1.00 0.00 A ATOM 326 CZ PHE A 24 -16.375 3.390 0.927 1.00 0.00 A ATOM 327 HN PHE A 24 -9.923 3.420 -1.228 1.00 0.00 A ATOM 328 HA PHE A 24 -11.539 4.808 0.586 1.00 0.00 A ATOM 329 HB2 PHE A 24 -12.390 3.963 -1.556 1.00 0.00 A ATOM 330 HB1 PHE A 24 -12.188 2.306 -0.994 1.00 0.00 A ATOM 331 HD1 PHE A 24 -13.629 5.322 0.662 1.00 0.00 A ATOM 332 HD2 PHE A 24 -14.284 1.374 -0.781 1.00 0.00 A ATOM 333 HE1 PHE A 24 -15.904 5.363 1.593 1.00 0.00 A ATOM 334 HE2 PHE A 24 -16.561 1.411 0.146 1.00 0.00 A ATOM 335 HZ PHE A 24 -17.375 3.407 1.334 1.00 0.00 A ATOM 336 N PHE A 24 -10.017 3.746 -0.309 1.00 0.00 A ATOM 337 O PHE A 24 -10.698 1.874 1.606 1.00 0.00 A ATOM 338 C GLY A 25 -10.857 2.304 4.389 1.00 0.00 A ATOM 339 CA GLY A 25 -12.215 2.583 3.780 1.00 0.00 A ATOM 340 HN GLY A 25 -12.619 4.179 2.452 1.00 0.00 A ATOM 341 HA2 GLY A 25 -12.810 3.141 4.488 1.00 0.00 A ATOM 342 HA1 GLY A 25 -12.705 1.645 3.574 1.00 0.00 A ATOM 343 N GLY A 25 -12.121 3.339 2.549 1.00 0.00 A ATOM 344 O GLY A 25 -10.074 3.229 4.626 1.00 0.00 A ATOM 345 C PHE A 26 -8.446 -0.132 4.236 1.00 0.00 A ATOM 346 CA PHE A 26 -9.303 0.634 5.235 1.00 0.00 A ATOM 347 CB PHE A 26 -9.531 -0.201 6.498 1.00 0.00 A ATOM 348 CD1 PHE A 26 -10.862 1.575 7.681 1.00 0.00 A ATOM 349 CD2 PHE A 26 -9.117 0.473 8.875 1.00 0.00 A ATOM 350 CE1 PHE A 26 -11.139 2.345 8.793 1.00 0.00 A ATOM 351 CE2 PHE A 26 -9.391 1.239 9.989 1.00 0.00 A ATOM 352 CG PHE A 26 -9.848 0.630 7.709 1.00 0.00 A ATOM 353 CZ PHE A 26 -10.402 2.177 9.948 1.00 0.00 A ATOM 354 HN PHE A 26 -11.241 0.345 4.436 1.00 0.00 A ATOM 355 HA PHE A 26 -8.776 1.534 5.511 1.00 0.00 A ATOM 356 HB2 PHE A 26 -10.359 -0.876 6.332 1.00 0.00 A ATOM 357 HB1 PHE A 26 -8.642 -0.775 6.710 1.00 0.00 A ATOM 358 HD1 PHE A 26 -11.440 1.706 6.780 1.00 0.00 A ATOM 359 HD2 PHE A 26 -8.324 -0.260 8.909 1.00 0.00 A ATOM 360 HE1 PHE A 26 -11.930 3.078 8.760 1.00 0.00 A ATOM 361 HE2 PHE A 26 -8.814 1.106 10.889 1.00 0.00 A ATOM 362 HZ PHE A 26 -10.618 2.778 10.818 1.00 0.00 A ATOM 363 N PHE A 26 -10.574 1.034 4.648 1.00 0.00 A ATOM 364 O PHE A 26 -7.707 -1.049 4.602 1.00 0.00 A ATOM 365 C ARG A 27 -6.298 0.141 2.007 1.00 0.00 A ATOM 366 CA ARG A 27 -7.734 -0.367 1.932 1.00 0.00 A ATOM 367 CB ARG A 27 -8.326 -0.079 0.553 1.00 0.00 A ATOM 368 CD ARG A 27 -9.741 -2.124 0.380 1.00 0.00 A ATOM 369 CG ARG A 27 -9.717 -0.615 0.355 1.00 0.00 A ATOM 370 CZ ARG A 27 -11.450 -3.883 0.127 1.00 0.00 A ATOM 371 HN ARG A 27 -9.119 1.013 2.744 1.00 0.00 A ATOM 372 HA ARG A 27 -7.737 -1.433 2.105 1.00 0.00 A ATOM 373 HB2 ARG A 27 -8.362 0.982 0.398 1.00 0.00 A ATOM 374 HB1 ARG A 27 -7.691 -0.525 -0.194 1.00 0.00 A ATOM 375 HD2 ARG A 27 -9.023 -2.497 -0.336 1.00 0.00 A ATOM 376 HD1 ARG A 27 -9.480 -2.466 1.369 1.00 0.00 A ATOM 377 HE ARG A 27 -11.692 -1.938 -0.318 1.00 0.00 A ATOM 378 HG2 ARG A 27 -10.352 -0.246 1.145 1.00 0.00 A ATOM 379 HG1 ARG A 27 -10.090 -0.274 -0.599 1.00 0.00 A ATOM 380 HH11 ARG A 27 -9.738 -4.523 1.004 1.00 0.00 A ATOM 381 HH12 ARG A 27 -10.933 -5.748 0.731 1.00 0.00 A ATOM 382 HH21 ARG A 27 -13.291 -3.556 -0.656 1.00 0.00 A ATOM 383 HH22 ARG A 27 -12.954 -5.197 -0.212 1.00 0.00 A ATOM 384 N ARG A 27 -8.527 0.263 2.976 1.00 0.00 A ATOM 385 NE ARG A 27 -11.062 -2.609 0.032 1.00 0.00 A ATOM 386 NH1 ARG A 27 -10.641 -4.790 0.663 1.00 0.00 A ATOM 387 NH2 ARG A 27 -12.661 -4.241 -0.278 1.00 0.00 A ATOM 388 O ARG A 27 -5.790 0.749 1.063 1.00 0.00 A ATOM 389 C SER A 28 -3.409 0.119 2.161 1.00 0.00 A ATOM 390 CA SER A 28 -4.298 0.346 3.382 1.00 0.00 A ATOM 391 CB SER A 28 -3.725 -0.394 4.589 1.00 0.00 A ATOM 392 HN SER A 28 -6.137 -0.576 3.858 1.00 0.00 A ATOM 393 HA SER A 28 -4.325 1.400 3.602 1.00 0.00 A ATOM 394 HB2 SER A 28 -3.672 -1.449 4.368 1.00 0.00 A ATOM 395 HB1 SER A 28 -2.736 -0.021 4.800 1.00 0.00 A ATOM 396 HG SER A 28 -5.208 0.466 5.554 1.00 0.00 A ATOM 397 N SER A 28 -5.665 -0.096 3.146 1.00 0.00 A ATOM 398 O SER A 28 -3.241 -1.010 1.702 1.00 0.00 A ATOM 399 OG SER A 28 -4.540 -0.209 5.736 1.00 0.00 A ATOM 400 C CYS A 29 -0.639 0.482 0.862 1.00 0.00 A ATOM 401 CA CYS A 29 -1.964 1.130 0.489 1.00 0.00 A ATOM 402 CB CYS A 29 -1.723 2.528 -0.086 1.00 0.00 A ATOM 403 HN CYS A 29 -3.013 2.068 2.059 1.00 0.00 A ATOM 404 HA CYS A 29 -2.450 0.524 -0.260 1.00 0.00 A ATOM 405 HB2 CYS A 29 -1.412 3.188 0.710 1.00 0.00 A ATOM 406 HB1 CYS A 29 -0.941 2.474 -0.826 1.00 0.00 A ATOM 407 N CYS A 29 -2.842 1.200 1.645 1.00 0.00 A ATOM 408 O CYS A 29 0.065 0.958 1.756 1.00 0.00 A ATOM 409 SG CYS A 29 -3.188 3.268 -0.876 1.00 0.00 A ATOM 410 C CYS A 30 1.955 -0.982 -0.653 1.00 0.00 A ATOM 411 CA CYS A 30 0.923 -1.331 0.415 1.00 0.00 A ATOM 412 CB CYS A 30 0.639 -2.832 0.401 1.00 0.00 A ATOM 413 HN CYS A 30 -0.922 -0.924 -0.519 1.00 0.00 A ATOM 414 HA CYS A 30 1.306 -1.052 1.384 1.00 0.00 A ATOM 415 HB2 CYS A 30 1.461 -3.353 0.857 1.00 0.00 A ATOM 416 HB1 CYS A 30 -0.257 -3.022 0.970 1.00 0.00 A ATOM 417 N CYS A 30 -0.311 -0.600 0.176 1.00 0.00 A ATOM 418 O CYS A 30 1.600 -0.774 -1.816 1.00 0.00 A ATOM 419 SG CYS A 30 0.385 -3.520 -1.271 1.00 0.00 A ATOM 420 C LYS A 31 5.598 -1.223 -0.730 1.00 0.00 A ATOM 421 CA LYS A 31 4.294 -0.583 -1.192 1.00 0.00 A ATOM 422 CB LYS A 31 4.452 0.934 -1.317 1.00 0.00 A ATOM 423 CD LYS A 31 6.614 2.208 -1.536 1.00 0.00 A ATOM 424 CE LYS A 31 6.022 3.484 -0.966 1.00 0.00 A ATOM 425 CG LYS A 31 5.567 1.374 -2.257 1.00 0.00 A ATOM 426 HN LYS A 31 3.443 -1.081 0.679 1.00 0.00 A ATOM 427 HA LYS A 31 4.033 -0.991 -2.157 1.00 0.00 A ATOM 428 HB2 LYS A 31 3.528 1.345 -1.690 1.00 0.00 A ATOM 429 HB1 LYS A 31 4.650 1.343 -0.339 1.00 0.00 A ATOM 430 HD2 LYS A 31 7.032 1.627 -0.729 1.00 0.00 A ATOM 431 HD1 LYS A 31 7.393 2.468 -2.235 1.00 0.00 A ATOM 432 HE2 LYS A 31 5.590 4.059 -1.771 1.00 0.00 A ATOM 433 HE1 LYS A 31 5.252 3.224 -0.257 1.00 0.00 A ATOM 434 HG2 LYS A 31 6.043 0.501 -2.671 1.00 0.00 A ATOM 435 HG1 LYS A 31 5.139 1.963 -3.054 1.00 0.00 A ATOM 436 HZ1 LYS A 31 7.784 4.594 -0.955 1.00 0.00 A ATOM 437 HZ2 LYS A 31 7.492 3.765 0.485 1.00 0.00 A ATOM 438 HZ3 LYS A 31 6.616 5.160 0.118 1.00 0.00 A ATOM 439 N LYS A 31 3.220 -0.911 -0.263 1.00 0.00 A ATOM 440 NZ LYS A 31 7.048 4.307 -0.282 1.00 0.00 A ATOM 441 O LYS A 31 5.785 -1.493 0.457 1.00 0.00 A ATOM 442 C TRP A 32 8.575 -1.285 -0.407 1.00 0.00 A ATOM 443 CA TRP A 32 7.755 -2.127 -1.381 1.00 0.00 A ATOM 444 CB TRP A 32 8.546 -2.363 -2.666 1.00 0.00 A ATOM 445 CD1 TRP A 32 6.812 -2.574 -4.536 1.00 0.00 A ATOM 446 CD2 TRP A 32 7.839 -4.491 -4.017 1.00 0.00 A ATOM 447 CE2 TRP A 32 6.918 -4.740 -5.051 1.00 0.00 A ATOM 448 CE3 TRP A 32 8.603 -5.552 -3.526 1.00 0.00 A ATOM 449 CG TRP A 32 7.762 -3.096 -3.708 1.00 0.00 A ATOM 450 CH2 TRP A 32 7.500 -7.026 -5.098 1.00 0.00 A ATOM 451 CZ2 TRP A 32 6.739 -6.006 -5.599 1.00 0.00 A ATOM 452 CZ3 TRP A 32 8.425 -6.809 -4.070 1.00 0.00 A ATOM 453 HN TRP A 32 6.258 -1.271 -2.606 1.00 0.00 A ATOM 454 HA TRP A 32 7.544 -3.080 -0.923 1.00 0.00 A ATOM 455 HB2 TRP A 32 8.847 -1.412 -3.078 1.00 0.00 A ATOM 456 HB1 TRP A 32 9.425 -2.946 -2.436 1.00 0.00 A ATOM 457 HD1 TRP A 32 6.517 -1.534 -4.543 1.00 0.00 A ATOM 458 HE1 TRP A 32 5.612 -3.424 -6.034 1.00 0.00 A ATOM 459 HE3 TRP A 32 9.320 -5.403 -2.732 1.00 0.00 A ATOM 460 HH2 TRP A 32 7.394 -8.023 -5.494 1.00 0.00 A ATOM 461 HZ2 TRP A 32 6.030 -6.192 -6.393 1.00 0.00 A ATOM 462 HZ3 TRP A 32 9.006 -7.642 -3.702 1.00 0.00 A ATOM 463 N TRP A 32 6.479 -1.493 -1.678 1.00 0.00 A ATOM 464 NE1 TRP A 32 6.304 -3.554 -5.350 1.00 0.00 A ATOM 465 O TRP A 32 8.664 -0.064 -0.549 1.00 0.00 A ATOM 466 C PRO A 33 11.150 -0.456 0.953 1.00 0.00 A ATOM 467 CA PRO A 33 10.004 -1.223 1.595 1.00 0.00 A ATOM 468 CB PRO A 33 10.550 -2.346 2.484 1.00 0.00 A ATOM 469 CD PRO A 33 9.147 -3.379 0.845 1.00 0.00 A ATOM 470 CG PRO A 33 9.640 -3.503 2.258 1.00 0.00 A ATOM 471 HA PRO A 33 9.406 -0.548 2.187 1.00 0.00 A ATOM 472 HB2 PRO A 33 11.562 -2.578 2.190 1.00 0.00 A ATOM 473 HB1 PRO A 33 10.533 -2.029 3.517 1.00 0.00 A ATOM 474 HD2 PRO A 33 9.803 -3.909 0.166 1.00 0.00 A ATOM 475 HD1 PRO A 33 8.137 -3.753 0.767 1.00 0.00 A ATOM 476 HG2 PRO A 33 10.185 -4.428 2.384 1.00 0.00 A ATOM 477 HG1 PRO A 33 8.811 -3.460 2.949 1.00 0.00 A ATOM 478 N PRO A 33 9.191 -1.925 0.599 1.00 0.00 A ATOM 479 O PRO A 33 11.455 0.677 1.333 1.00 0.00 A ATOM 480 C TRP A 34 12.428 0.516 -1.765 1.00 0.00 A ATOM 481 CA TRP A 34 12.908 -0.495 -0.732 1.00 0.00 A ATOM 482 CB TRP A 34 13.721 -1.604 -1.391 1.00 0.00 A ATOM 483 CD1 TRP A 34 11.890 -2.294 -3.063 1.00 0.00 A ATOM 484 CD2 TRP A 34 12.976 -3.990 -2.100 1.00 0.00 A ATOM 485 CE2 TRP A 34 12.013 -4.521 -2.974 1.00 0.00 A ATOM 486 CE3 TRP A 34 13.785 -4.856 -1.378 1.00 0.00 A ATOM 487 CG TRP A 34 12.886 -2.574 -2.169 1.00 0.00 A ATOM 488 CH2 TRP A 34 12.646 -6.722 -2.417 1.00 0.00 A ATOM 489 CZ2 TRP A 34 11.839 -5.890 -3.141 1.00 0.00 A ATOM 490 CZ3 TRP A 34 13.615 -6.216 -1.540 1.00 0.00 A ATOM 491 HN TRP A 34 11.490 -1.988 -0.265 1.00 0.00 A ATOM 492 HA TRP A 34 13.528 0.013 -0.010 1.00 0.00 A ATOM 493 HB2 TRP A 34 14.447 -1.178 -2.058 1.00 0.00 A ATOM 494 HB1 TRP A 34 14.232 -2.154 -0.620 1.00 0.00 A ATOM 495 HD1 TRP A 34 11.576 -1.299 -3.338 1.00 0.00 A ATOM 496 HE1 TRP A 34 10.633 -3.532 -4.213 1.00 0.00 A ATOM 497 HE3 TRP A 34 14.536 -4.474 -0.701 1.00 0.00 A ATOM 498 HH2 TRP A 34 12.543 -7.791 -2.512 1.00 0.00 A ATOM 499 HZ2 TRP A 34 11.098 -6.295 -3.815 1.00 0.00 A ATOM 500 HZ3 TRP A 34 14.233 -6.907 -0.986 1.00 0.00 A ATOM 501 N TRP A 34 11.784 -1.087 -0.018 1.00 0.00 A ATOM 502 NE1 TRP A 34 11.362 -3.464 -3.555 1.00 0.00 A ATOM 503 O TRP A 34 12.874 0.516 -2.913 1.00 0.00 A ATOM 504 C ASN A 35 10.451 3.580 -1.431 1.00 0.00 A ATOM 505 CA ASN A 35 10.953 2.384 -2.235 1.00 0.00 A ATOM 506 CB ASN A 35 9.816 1.779 -3.066 1.00 0.00 A ATOM 507 CG ASN A 35 9.176 2.762 -4.037 1.00 0.00 A ATOM 508 HN ASN A 35 11.196 1.313 -0.425 1.00 0.00 A ATOM 509 HA ASN A 35 11.738 2.715 -2.899 1.00 0.00 A ATOM 510 HB2 ASN A 35 10.205 0.950 -3.638 1.00 0.00 A ATOM 511 HB1 ASN A 35 9.051 1.414 -2.398 1.00 0.00 A ATOM 512 HD21 ASN A 35 10.689 4.042 -3.840 1.00 0.00 A ATOM 513 HD22 ASN A 35 9.421 4.529 -4.909 1.00 0.00 A ATOM 514 N ASN A 35 11.512 1.370 -1.350 1.00 0.00 A ATOM 515 ND2 ASN A 35 9.827 3.890 -4.286 1.00 0.00 A ATOM 516 O ASN A 35 9.369 4.114 -1.686 1.00 0.00 A ATOM 517 OD1 ASN A 35 8.106 2.497 -4.580 1.00 0.00 A ATOM 518 C ALA A 36 9.492 5.005 0.924 1.00 0.00 A ATOM 519 CA ALA A 36 10.916 5.134 0.386 1.00 0.00 A ATOM 520 CB ALA A 36 11.092 6.435 -0.388 1.00 0.00 A ATOM 521 HN ALA A 36 12.105 3.529 -0.312 1.00 0.00 A ATOM 522 HA ALA A 36 11.603 5.142 1.220 1.00 0.00 A ATOM 523 HB1 ALA A 36 10.964 7.273 0.281 1.00 0.00 A ATOM 524 HB2 ALA A 36 10.355 6.489 -1.177 1.00 0.00 A ATOM 525 HB3 ALA A 36 12.081 6.466 -0.819 1.00 0.00 A ATOM 526 N ALA A 36 11.255 3.997 -0.460 1.00 0.00 A ATOM 527 OT1 ALA A 36 8.725 5.988 0.848 1.00 0.00 A ATOM 528 OT2 ALA A 36 9.135 3.911 1.408 1.00 0.00 A END
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