NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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380841 |
1iox   |
4990 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.159 20.762 -11.165 1.00 0.00 A ATOM 2 CA ARG A 1 0.394 20.872 -12.674 1.00 0.00 A ATOM 3 CB ARG A 1 0.690 22.320 -13.069 1.00 0.00 A ATOM 4 CD ARG A 1 1.981 23.620 -14.768 1.00 0.00 A ATOM 5 CG ARG A 1 1.986 22.373 -13.881 1.00 0.00 A ATOM 6 CZ ARG A 1 3.630 25.344 -15.186 1.00 0.00 A ATOM 7 HT1 ARG A 1 -1.085 19.518 -13.240 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.697 20.661 -14.436 1.00 0.00 A ATOM 9 HT3 ARG A 1 -1.632 21.118 -13.094 1.00 0.00 A ATOM 10 HA ARG A 1 1.210 20.234 -12.976 1.00 0.00 A ATOM 11 HB2 ARG A 1 -0.126 22.704 -13.664 1.00 0.00 A ATOM 12 HB1 ARG A 1 0.800 22.921 -12.179 1.00 0.00 A ATOM 13 HD2 ARG A 1 1.874 23.340 -15.806 1.00 0.00 A ATOM 14 HD1 ARG A 1 1.190 24.290 -14.473 1.00 0.00 A ATOM 15 HE ARG A 1 3.933 23.868 -13.892 1.00 0.00 A ATOM 16 HG2 ARG A 1 2.830 22.410 -13.208 1.00 0.00 A ATOM 17 HG1 ARG A 1 2.058 21.493 -14.502 1.00 0.00 A ATOM 18 HH11 ARG A 1 1.885 26.260 -14.835 1.00 0.00 A ATOM 19 HH12 ARG A 1 3.031 27.163 -15.769 1.00 0.00 A ATOM 20 HH21 ARG A 1 5.451 24.681 -15.687 1.00 0.00 A ATOM 21 HH22 ARG A 1 5.051 26.269 -16.250 1.00 0.00 A ATOM 22 N ARG A 1 -0.849 20.516 -13.417 1.00 0.00 A ATOM 23 NE ARG A 1 3.305 24.261 -14.534 1.00 0.00 A ATOM 24 NH1 ARG A 1 2.783 26.332 -15.269 1.00 0.00 A ATOM 25 NH2 ARG A 1 4.803 25.438 -15.751 1.00 0.00 A ATOM 26 O ARG A 1 0.671 21.545 -10.389 1.00 0.00 A ATOM 27 C LYS A 2 -0.468 18.238 -8.823 1.00 0.00 A ATOM 28 CA LYS A 2 -0.879 19.638 -9.286 1.00 0.00 A ATOM 29 CB LYS A 2 -2.388 19.832 -9.135 1.00 0.00 A ATOM 30 CD LYS A 2 -4.607 18.704 -9.358 1.00 0.00 A ATOM 31 CE LYS A 2 -5.433 18.207 -10.548 1.00 0.00 A ATOM 32 CG LYS A 2 -3.118 18.609 -9.696 1.00 0.00 A ATOM 33 HN LYS A 2 -1.015 19.177 -11.387 1.00 0.00 A ATOM 34 HA LYS A 2 -0.353 20.392 -8.721 1.00 0.00 A ATOM 35 HB2 LYS A 2 -2.633 19.951 -8.089 1.00 0.00 A ATOM 36 HB1 LYS A 2 -2.695 20.712 -9.680 1.00 0.00 A ATOM 37 HD2 LYS A 2 -4.820 18.096 -8.492 1.00 0.00 A ATOM 38 HD1 LYS A 2 -4.864 19.732 -9.149 1.00 0.00 A ATOM 39 HE2 LYS A 2 -4.849 17.524 -11.150 1.00 0.00 A ATOM 40 HE1 LYS A 2 -6.338 17.729 -10.204 1.00 0.00 A ATOM 41 HG2 LYS A 2 -2.992 18.575 -10.768 1.00 0.00 A ATOM 42 HG1 LYS A 2 -2.709 17.712 -9.256 1.00 0.00 A ATOM 43 HZ1 LYS A 2 -6.488 19.208 -12.036 1.00 0.00 A ATOM 44 HZ2 LYS A 2 -4.910 19.788 -11.795 1.00 0.00 A ATOM 45 HZ3 LYS A 2 -6.135 20.162 -10.679 1.00 0.00 A ATOM 46 N LYS A 2 -0.612 19.798 -10.744 1.00 0.00 A ATOM 47 NZ LYS A 2 -5.767 19.434 -11.323 1.00 0.00 A ATOM 48 O LYS A 2 -0.517 17.286 -9.576 1.00 0.00 A ATOM 49 C GLY A 3 0.650 16.859 -5.584 1.00 0.00 A ATOM 50 CA GLY A 3 0.352 16.767 -7.082 1.00 0.00 A ATOM 51 HN GLY A 3 -0.029 18.886 -6.998 1.00 0.00 A ATOM 52 HA2 GLY A 3 -0.446 16.057 -7.248 1.00 0.00 A ATOM 53 HA1 GLY A 3 1.239 16.443 -7.602 1.00 0.00 A ATOM 54 N GLY A 3 -0.063 18.106 -7.590 1.00 0.00 A ATOM 55 O GLY A 3 1.620 17.462 -5.170 1.00 0.00 A ATOM 56 C HIS A 4 -0.910 15.388 -2.567 1.00 0.00 A ATOM 57 CA HIS A 4 0.061 16.320 -3.297 1.00 0.00 A ATOM 58 CB HIS A 4 -0.200 17.775 -2.908 1.00 0.00 A ATOM 59 CD2 HIS A 4 1.999 17.659 -1.473 1.00 0.00 A ATOM 60 CE1 HIS A 4 2.275 19.783 -1.147 1.00 0.00 A ATOM 61 CG HIS A 4 0.963 18.297 -2.109 1.00 0.00 A ATOM 62 HN HIS A 4 -0.954 15.784 -5.121 1.00 0.00 A ATOM 63 HA HIS A 4 1.082 16.054 -3.070 1.00 0.00 A ATOM 64 HB2 HIS A 4 -0.320 18.371 -3.800 1.00 0.00 A ATOM 65 HB1 HIS A 4 -1.099 17.833 -2.312 1.00 0.00 A ATOM 66 HD1 HIS A 4 0.590 20.380 -2.212 1.00 0.00 A ATOM 67 HD2 HIS A 4 2.149 16.590 -1.447 1.00 0.00 A ATOM 68 HE1 HIS A 4 2.676 20.732 -0.820 1.00 0.00 A ATOM 69 N HIS A 4 -0.178 16.265 -4.768 1.00 0.00 A ATOM 70 ND1 HIS A 4 1.160 19.652 -1.888 1.00 0.00 A ATOM 71 NE2 HIS A 4 2.827 18.600 -0.866 1.00 0.00 A ATOM 72 O HIS A 4 -2.015 15.766 -2.232 1.00 0.00 A ATOM 73 C PHE A 5 -0.754 12.757 -0.298 1.00 0.00 A ATOM 74 CA PHE A 5 -1.406 13.220 -1.606 1.00 0.00 A ATOM 75 CB PHE A 5 -1.583 12.046 -2.572 1.00 0.00 A ATOM 76 CD1 PHE A 5 -1.267 13.023 -4.871 1.00 0.00 A ATOM 77 CD2 PHE A 5 -3.519 12.561 -4.103 1.00 0.00 A ATOM 78 CE1 PHE A 5 -1.778 13.498 -6.086 1.00 0.00 A ATOM 79 CE2 PHE A 5 -4.031 13.035 -5.316 1.00 0.00 A ATOM 80 CG PHE A 5 -2.137 12.556 -3.881 1.00 0.00 A ATOM 81 CZ PHE A 5 -3.161 13.504 -6.307 1.00 0.00 A ATOM 82 HN PHE A 5 0.390 13.887 -2.594 1.00 0.00 A ATOM 83 HA PHE A 5 -2.360 13.681 -1.407 1.00 0.00 A ATOM 84 HB2 PHE A 5 -0.629 11.572 -2.743 1.00 0.00 A ATOM 85 HB1 PHE A 5 -2.272 11.330 -2.148 1.00 0.00 A ATOM 86 HD1 PHE A 5 -0.201 13.018 -4.699 1.00 0.00 A ATOM 87 HD2 PHE A 5 -4.190 12.199 -3.337 1.00 0.00 A ATOM 88 HE1 PHE A 5 -1.107 13.859 -6.850 1.00 0.00 A ATOM 89 HE2 PHE A 5 -5.097 13.039 -5.487 1.00 0.00 A ATOM 90 HZ PHE A 5 -3.556 13.869 -7.244 1.00 0.00 A ATOM 91 N PHE A 5 -0.506 14.172 -2.316 1.00 0.00 A ATOM 92 O PHE A 5 0.036 13.466 0.294 1.00 0.00 A ATOM 93 C SER A 6 0.018 9.643 1.265 1.00 0.00 A ATOM 94 CA SER A 6 -0.476 11.084 1.431 1.00 0.00 A ATOM 95 CB SER A 6 -1.607 11.146 2.455 1.00 0.00 A ATOM 96 HN SER A 6 -1.719 11.022 -0.330 1.00 0.00 A ATOM 97 HA SER A 6 0.334 11.726 1.738 1.00 0.00 A ATOM 98 HB2 SER A 6 -2.317 10.361 2.259 1.00 0.00 A ATOM 99 HB1 SER A 6 -1.199 11.020 3.449 1.00 0.00 A ATOM 100 HG SER A 6 -2.987 12.312 1.730 1.00 0.00 A ATOM 101 N SER A 6 -1.078 11.579 0.159 1.00 0.00 A ATOM 102 O SER A 6 -0.725 8.761 0.878 1.00 0.00 A ATOM 103 OG SER A 6 -2.262 12.403 2.353 1.00 0.00 A ATOM 104 C ARG A 7 1.662 7.263 2.749 1.00 0.00 A ATOM 105 CA ARG A 7 1.811 8.018 1.425 1.00 0.00 A ATOM 106 CB ARG A 7 3.288 8.206 1.076 1.00 0.00 A ATOM 107 CD ARG A 7 4.990 7.187 -0.446 1.00 0.00 A ATOM 108 CG ARG A 7 3.547 7.690 -0.340 1.00 0.00 A ATOM 109 CZ ARG A 7 6.915 8.326 -1.373 1.00 0.00 A ATOM 110 HN ARG A 7 1.845 10.125 1.873 1.00 0.00 A ATOM 111 HA ARG A 7 1.307 7.490 0.630 1.00 0.00 A ATOM 112 HB2 ARG A 7 3.539 9.254 1.131 1.00 0.00 A ATOM 113 HB1 ARG A 7 3.896 7.652 1.776 1.00 0.00 A ATOM 114 HD2 ARG A 7 5.486 7.269 0.512 1.00 0.00 A ATOM 115 HD1 ARG A 7 5.008 6.166 -0.795 1.00 0.00 A ATOM 116 HE ARG A 7 5.100 8.483 -2.163 1.00 0.00 A ATOM 117 HG2 ARG A 7 2.866 6.881 -0.559 1.00 0.00 A ATOM 118 HG1 ARG A 7 3.395 8.491 -1.048 1.00 0.00 A ATOM 119 HH11 ARG A 7 6.889 8.672 0.599 1.00 0.00 A ATOM 120 HH12 ARG A 7 8.436 8.817 -0.167 1.00 0.00 A ATOM 121 HH21 ARG A 7 7.240 8.038 -3.327 1.00 0.00 A ATOM 122 HH22 ARG A 7 8.635 8.457 -2.390 1.00 0.00 A ATOM 123 N ARG A 7 1.266 9.399 1.560 1.00 0.00 A ATOM 124 NE ARG A 7 5.636 8.080 -1.447 1.00 0.00 A ATOM 125 NH1 ARG A 7 7.456 8.629 -0.224 1.00 0.00 A ATOM 126 NH2 ARG A 7 7.654 8.270 -2.447 1.00 0.00 A ATOM 127 O ARG A 7 2.171 7.676 3.771 1.00 0.00 A ATOM 128 C CYS A 8 2.137 4.994 4.588 1.00 0.00 A ATOM 129 CA CYS A 8 0.778 5.381 3.995 1.00 0.00 A ATOM 130 CB CYS A 8 0.004 4.133 3.571 1.00 0.00 A ATOM 131 HN CYS A 8 0.558 5.846 1.902 1.00 0.00 A ATOM 132 HA CYS A 8 0.201 5.948 4.708 1.00 0.00 A ATOM 133 HB2 CYS A 8 0.401 3.764 2.637 1.00 0.00 A ATOM 134 HB1 CYS A 8 0.104 3.372 4.331 1.00 0.00 A ATOM 135 N CYS A 8 0.963 6.161 2.738 1.00 0.00 A ATOM 136 O CYS A 8 2.888 4.252 3.986 1.00 0.00 A ATOM 137 SG CYS A 8 -1.743 4.554 3.361 1.00 0.00 A ATOM 138 C PRO A 9 3.683 3.791 6.998 1.00 0.00 A ATOM 139 CA PRO A 9 3.689 5.218 6.444 1.00 0.00 A ATOM 140 CB PRO A 9 3.731 6.239 7.576 1.00 0.00 A ATOM 141 CD PRO A 9 1.555 6.414 6.541 1.00 0.00 A ATOM 142 CG PRO A 9 2.302 6.590 7.839 1.00 0.00 A ATOM 143 HA PRO A 9 4.522 5.367 5.778 1.00 0.00 A ATOM 144 HB2 PRO A 9 4.183 5.803 8.456 1.00 0.00 A ATOM 145 HB1 PRO A 9 4.277 7.119 7.270 1.00 0.00 A ATOM 146 HD2 PRO A 9 0.587 5.966 6.720 1.00 0.00 A ATOM 147 HD1 PRO A 9 1.449 7.360 6.033 1.00 0.00 A ATOM 148 HG2 PRO A 9 1.895 5.931 8.593 1.00 0.00 A ATOM 149 HG1 PRO A 9 2.227 7.616 8.164 1.00 0.00 A ATOM 150 N PRO A 9 2.407 5.513 5.757 1.00 0.00 A ATOM 151 O PRO A 9 2.662 3.134 7.042 1.00 0.00 A ATOM 152 C LYS A 10 4.116 1.843 9.297 1.00 0.00 A ATOM 153 CA LYS A 10 4.880 1.923 7.973 1.00 0.00 A ATOM 154 CB LYS A 10 6.369 1.653 8.196 1.00 0.00 A ATOM 155 CD LYS A 10 7.716 0.707 6.318 1.00 0.00 A ATOM 156 CE LYS A 10 8.975 -0.157 6.419 1.00 0.00 A ATOM 157 CG LYS A 10 6.770 0.368 7.471 1.00 0.00 A ATOM 158 HN LYS A 10 5.631 3.853 7.378 1.00 0.00 A ATOM 159 HA LYS A 10 4.481 1.216 7.264 1.00 0.00 A ATOM 160 HB2 LYS A 10 6.946 2.482 7.809 1.00 0.00 A ATOM 161 HB1 LYS A 10 6.560 1.544 9.253 1.00 0.00 A ATOM 162 HD2 LYS A 10 7.220 0.514 5.377 1.00 0.00 A ATOM 163 HD1 LYS A 10 7.992 1.749 6.373 1.00 0.00 A ATOM 164 HE2 LYS A 10 9.844 0.465 6.590 1.00 0.00 A ATOM 165 HE1 LYS A 10 8.870 -0.885 7.208 1.00 0.00 A ATOM 166 HG2 LYS A 10 7.268 -0.295 8.164 1.00 0.00 A ATOM 167 HG1 LYS A 10 5.888 -0.116 7.080 1.00 0.00 A ATOM 168 HZ1 LYS A 10 8.460 -1.682 5.099 1.00 0.00 A ATOM 169 HZ2 LYS A 10 10.061 -1.135 4.936 1.00 0.00 A ATOM 170 HZ3 LYS A 10 8.774 -0.194 4.347 1.00 0.00 A ATOM 171 N LYS A 10 4.818 3.307 7.422 1.00 0.00 A ATOM 172 NZ LYS A 10 9.075 -0.844 5.101 1.00 0.00 A ATOM 173 O LYS A 10 3.606 0.804 9.668 1.00 0.00 A ATOM 174 C GLN A 11 1.811 2.663 11.080 1.00 0.00 A ATOM 175 CA GLN A 11 3.303 2.913 11.314 1.00 0.00 A ATOM 176 CB GLN A 11 3.525 4.303 11.912 1.00 0.00 A ATOM 177 CD GLN A 11 4.143 4.834 14.275 1.00 0.00 A ATOM 178 CG GLN A 11 3.029 4.322 13.359 1.00 0.00 A ATOM 179 HN GLN A 11 4.452 3.758 9.697 1.00 0.00 A ATOM 180 HA GLN A 11 3.714 2.161 11.966 1.00 0.00 A ATOM 181 HB2 GLN A 11 4.580 4.539 11.889 1.00 0.00 A ATOM 182 HB1 GLN A 11 2.979 5.035 11.337 1.00 0.00 A ATOM 183 HE21 GLN A 11 5.259 3.205 14.065 1.00 0.00 A ATOM 184 HE22 GLN A 11 5.910 4.406 15.073 1.00 0.00 A ATOM 185 HG2 GLN A 11 2.170 4.973 13.436 1.00 0.00 A ATOM 186 HG1 GLN A 11 2.752 3.322 13.658 1.00 0.00 A ATOM 187 N GLN A 11 4.033 2.931 10.014 1.00 0.00 A ATOM 188 NE2 GLN A 11 5.191 4.086 14.488 1.00 0.00 A ATOM 189 O GLN A 11 1.071 2.362 11.996 1.00 0.00 A ATOM 190 OE1 GLN A 11 4.058 5.925 14.801 1.00 0.00 A ATOM 191 C TYR A 12 -0.244 1.423 8.549 1.00 0.00 A ATOM 192 CA TYR A 12 -0.084 2.550 9.573 1.00 0.00 A ATOM 193 CB TYR A 12 -0.591 3.873 8.996 1.00 0.00 A ATOM 194 CD1 TYR A 12 -2.350 4.382 10.730 1.00 0.00 A ATOM 195 CD2 TYR A 12 -0.447 5.871 10.525 1.00 0.00 A ATOM 196 CE1 TYR A 12 -2.861 5.176 11.763 1.00 0.00 A ATOM 197 CE2 TYR A 12 -0.958 6.666 11.559 1.00 0.00 A ATOM 198 CG TYR A 12 -1.143 4.729 10.110 1.00 0.00 A ATOM 199 CZ TYR A 12 -2.165 6.318 12.177 1.00 0.00 A ATOM 200 HN TYR A 12 1.973 3.026 9.135 1.00 0.00 A ATOM 201 HA TYR A 12 -0.616 2.315 10.480 1.00 0.00 A ATOM 202 HB2 TYR A 12 0.224 4.391 8.513 1.00 0.00 A ATOM 203 HB1 TYR A 12 -1.371 3.675 8.277 1.00 0.00 A ATOM 204 HD1 TYR A 12 -2.886 3.501 10.410 1.00 0.00 A ATOM 205 HD2 TYR A 12 0.485 6.140 10.048 1.00 0.00 A ATOM 206 HE1 TYR A 12 -3.792 4.908 12.240 1.00 0.00 A ATOM 207 HE2 TYR A 12 -0.421 7.547 11.879 1.00 0.00 A ATOM 208 HH TYR A 12 -3.616 7.181 13.068 1.00 0.00 A ATOM 209 N TYR A 12 1.361 2.784 9.861 1.00 0.00 A ATOM 210 O TYR A 12 -1.282 1.270 7.937 1.00 0.00 A ATOM 211 OH TYR A 12 -2.668 7.101 13.196 1.00 0.00 A ATOM 212 C LYS A 13 0.176 -1.753 8.052 1.00 0.00 A ATOM 213 CA LYS A 13 0.686 -0.479 7.371 1.00 0.00 A ATOM 214 CB LYS A 13 2.115 -0.678 6.865 1.00 0.00 A ATOM 215 CD LYS A 13 3.712 -0.135 5.023 1.00 0.00 A ATOM 216 CE LYS A 13 4.375 1.158 4.542 1.00 0.00 A ATOM 217 CG LYS A 13 2.341 0.184 5.621 1.00 0.00 A ATOM 218 HN LYS A 13 1.608 0.777 8.859 1.00 0.00 A ATOM 219 HA LYS A 13 0.040 -0.205 6.552 1.00 0.00 A ATOM 220 HB2 LYS A 13 2.813 -0.389 7.637 1.00 0.00 A ATOM 221 HB1 LYS A 13 2.266 -1.717 6.612 1.00 0.00 A ATOM 222 HD2 LYS A 13 4.333 -0.599 5.775 1.00 0.00 A ATOM 223 HD1 LYS A 13 3.592 -0.808 4.188 1.00 0.00 A ATOM 224 HE2 LYS A 13 3.955 2.010 5.060 1.00 0.00 A ATOM 225 HE1 LYS A 13 5.442 1.113 4.692 1.00 0.00 A ATOM 226 HG2 LYS A 13 1.571 -0.025 4.893 1.00 0.00 A ATOM 227 HG1 LYS A 13 2.304 1.228 5.895 1.00 0.00 A ATOM 228 HZ1 LYS A 13 3.038 1.295 2.952 1.00 0.00 A ATOM 229 HZ2 LYS A 13 4.425 0.374 2.614 1.00 0.00 A ATOM 230 HZ3 LYS A 13 4.521 2.069 2.676 1.00 0.00 A ATOM 231 N LYS A 13 0.779 0.636 8.357 1.00 0.00 A ATOM 232 NZ LYS A 13 4.067 1.229 3.086 1.00 0.00 A ATOM 233 O LYS A 13 0.719 -2.824 7.872 1.00 0.00 A ATOM 234 C HIS A 14 -2.362 -3.589 8.558 1.00 0.00 A ATOM 235 CA HIS A 14 -1.404 -2.867 9.500 1.00 0.00 A ATOM 236 CB HIS A 14 -2.148 -2.345 10.730 1.00 0.00 A ATOM 237 CD2 HIS A 14 -1.496 -2.655 13.256 1.00 0.00 A ATOM 238 CE1 HIS A 14 0.641 -2.348 13.069 1.00 0.00 A ATOM 239 CG HIS A 14 -1.243 -2.414 11.928 1.00 0.00 A ATOM 240 HN HIS A 14 -1.310 -0.785 8.947 1.00 0.00 A ATOM 241 HA HIS A 14 -0.600 -3.519 9.799 1.00 0.00 A ATOM 242 HB2 HIS A 14 -2.447 -1.320 10.562 1.00 0.00 A ATOM 243 HB1 HIS A 14 -3.022 -2.952 10.904 1.00 0.00 A ATOM 244 HD1 HIS A 14 0.628 -2.027 11.013 1.00 0.00 A ATOM 245 HD2 HIS A 14 -2.470 -2.849 13.678 1.00 0.00 A ATOM 246 HE1 HIS A 14 1.691 -2.248 13.302 1.00 0.00 A ATOM 247 N HIS A 14 -0.873 -1.653 8.820 1.00 0.00 A ATOM 248 ND1 HIS A 14 0.126 -2.221 11.832 1.00 0.00 A ATOM 249 NE2 HIS A 14 -0.304 -2.613 13.975 1.00 0.00 A ATOM 250 O HIS A 14 -2.643 -4.760 8.713 1.00 0.00 A ATOM 251 C TYR A 15 -2.913 -4.136 5.436 1.00 0.00 A ATOM 252 CA TYR A 15 -3.746 -3.549 6.581 1.00 0.00 A ATOM 253 CB TYR A 15 -4.669 -2.437 6.071 1.00 0.00 A ATOM 254 CD1 TYR A 15 -2.950 -1.326 4.599 1.00 0.00 A ATOM 255 CD2 TYR A 15 -3.992 -0.026 6.361 1.00 0.00 A ATOM 256 CE1 TYR A 15 -2.191 -0.211 4.226 1.00 0.00 A ATOM 257 CE2 TYR A 15 -3.232 1.089 5.988 1.00 0.00 A ATOM 258 CG TYR A 15 -3.851 -1.234 5.665 1.00 0.00 A ATOM 259 CZ TYR A 15 -2.331 0.996 4.920 1.00 0.00 A ATOM 260 HN TYR A 15 -2.573 -1.965 7.445 1.00 0.00 A ATOM 261 HA TYR A 15 -4.326 -4.322 7.059 1.00 0.00 A ATOM 262 HB2 TYR A 15 -5.225 -2.796 5.218 1.00 0.00 A ATOM 263 HB1 TYR A 15 -5.357 -2.155 6.854 1.00 0.00 A ATOM 264 HD1 TYR A 15 -2.843 -2.256 4.062 1.00 0.00 A ATOM 265 HD2 TYR A 15 -4.686 0.045 7.185 1.00 0.00 A ATOM 266 HE1 TYR A 15 -1.496 -0.283 3.403 1.00 0.00 A ATOM 267 HE2 TYR A 15 -3.341 2.021 6.523 1.00 0.00 A ATOM 268 HH TYR A 15 -1.388 2.600 5.345 1.00 0.00 A ATOM 269 N TYR A 15 -2.836 -2.900 7.561 1.00 0.00 A ATOM 270 O TYR A 15 -3.440 -4.711 4.504 1.00 0.00 A ATOM 271 OH TYR A 15 -1.581 2.094 4.553 1.00 0.00 A ATOM 272 C CYS A 16 0.692 -4.699 4.925 1.00 0.00 A ATOM 273 CA CYS A 16 -0.744 -4.541 4.419 1.00 0.00 A ATOM 274 CB CYS A 16 -0.800 -3.500 3.298 1.00 0.00 A ATOM 275 HN CYS A 16 -1.202 -3.525 6.264 1.00 0.00 A ATOM 276 HA CYS A 16 -1.127 -5.485 4.066 1.00 0.00 A ATOM 277 HB2 CYS A 16 -0.912 -2.516 3.727 1.00 0.00 A ATOM 278 HB1 CYS A 16 0.113 -3.540 2.724 1.00 0.00 A ATOM 279 N CYS A 16 -1.611 -3.993 5.501 1.00 0.00 A ATOM 280 O CYS A 16 1.491 -3.787 4.844 1.00 0.00 A ATOM 281 SG CYS A 16 -2.208 -3.850 2.214 1.00 0.00 A ATOM 282 C ILE A 17 3.426 -5.908 4.815 1.00 0.00 A ATOM 283 CA ILE A 17 2.415 -6.048 5.960 1.00 0.00 A ATOM 284 CB ILE A 17 2.431 -7.465 6.532 1.00 0.00 A ATOM 285 CD1 ILE A 17 1.589 -8.922 8.382 1.00 0.00 A ATOM 286 CG1 ILE A 17 1.540 -7.518 7.776 1.00 0.00 A ATOM 287 CG2 ILE A 17 3.862 -7.848 6.913 1.00 0.00 A ATOM 288 HN ILE A 17 0.371 -6.571 5.508 1.00 0.00 A ATOM 289 HA ILE A 17 2.634 -5.335 6.740 1.00 0.00 A ATOM 290 HB ILE A 17 2.059 -8.156 5.792 1.00 0.00 A ATOM 291 HD11 ILE A 17 1.708 -9.651 7.593 1.00 0.00 A ATOM 292 HD12 ILE A 17 0.671 -9.115 8.916 1.00 0.00 A ATOM 293 HD13 ILE A 17 2.424 -8.992 9.063 1.00 0.00 A ATOM 294 HG12 ILE A 17 1.895 -6.800 8.502 1.00 0.00 A ATOM 295 HG11 ILE A 17 0.524 -7.282 7.501 1.00 0.00 A ATOM 296 HG21 ILE A 17 4.120 -8.787 6.447 1.00 0.00 A ATOM 297 HG22 ILE A 17 3.934 -7.945 7.986 1.00 0.00 A ATOM 298 HG23 ILE A 17 4.542 -7.079 6.575 1.00 0.00 A ATOM 299 N ILE A 17 1.028 -5.845 5.449 1.00 0.00 A ATOM 300 O ILE A 17 4.362 -5.138 4.897 1.00 0.00 A ATOM 301 C LYS A 18 3.516 -5.843 1.406 1.00 0.00 A ATOM 302 CA LYS A 18 4.198 -6.522 2.599 1.00 0.00 A ATOM 303 CB LYS A 18 4.631 -7.953 2.231 1.00 0.00 A ATOM 304 CD LYS A 18 4.026 -10.378 2.253 1.00 0.00 A ATOM 305 CE LYS A 18 5.372 -10.644 2.936 1.00 0.00 A ATOM 306 CG LYS A 18 3.546 -8.968 2.602 1.00 0.00 A ATOM 307 HN LYS A 18 2.475 -7.248 3.693 1.00 0.00 A ATOM 308 HA LYS A 18 5.063 -5.950 2.899 1.00 0.00 A ATOM 309 HB2 LYS A 18 4.812 -8.006 1.167 1.00 0.00 A ATOM 310 HB1 LYS A 18 5.540 -8.197 2.759 1.00 0.00 A ATOM 311 HD2 LYS A 18 3.299 -11.100 2.596 1.00 0.00 A ATOM 312 HD1 LYS A 18 4.143 -10.464 1.185 1.00 0.00 A ATOM 313 HE2 LYS A 18 5.449 -10.068 3.848 1.00 0.00 A ATOM 314 HE1 LYS A 18 5.486 -11.696 3.144 1.00 0.00 A ATOM 315 HG2 LYS A 18 3.347 -8.907 3.661 1.00 0.00 A ATOM 316 HG1 LYS A 18 2.643 -8.751 2.051 1.00 0.00 A ATOM 317 HZ1 LYS A 18 7.082 -9.569 2.425 1.00 0.00 A ATOM 318 HZ2 LYS A 18 5.951 -9.701 1.165 1.00 0.00 A ATOM 319 HZ3 LYS A 18 6.913 -11.035 1.590 1.00 0.00 A ATOM 320 N LYS A 18 3.242 -6.637 3.746 1.00 0.00 A ATOM 321 NZ LYS A 18 6.407 -10.203 1.954 1.00 0.00 A ATOM 322 O LYS A 18 3.449 -6.387 0.320 1.00 0.00 A ATOM 323 C GLY A 19 2.287 -2.436 0.798 1.00 0.00 A ATOM 324 CA GLY A 19 2.339 -3.934 0.484 1.00 0.00 A ATOM 325 HN GLY A 19 3.081 -4.233 2.484 1.00 0.00 A ATOM 326 HA2 GLY A 19 2.893 -4.093 -0.431 1.00 0.00 A ATOM 327 HA1 GLY A 19 1.334 -4.308 0.367 1.00 0.00 A ATOM 328 N GLY A 19 3.013 -4.654 1.602 1.00 0.00 A ATOM 329 O GLY A 19 2.402 -2.027 1.937 1.00 0.00 A ATOM 330 C ARG A 20 0.593 0.331 0.007 1.00 0.00 A ATOM 331 CA ARG A 20 2.048 -0.144 0.040 1.00 0.00 A ATOM 332 CB ARG A 20 2.842 0.481 -1.107 1.00 0.00 A ATOM 333 CD ARG A 20 5.158 0.715 -0.201 1.00 0.00 A ATOM 334 CG ARG A 20 4.255 -0.103 -1.127 1.00 0.00 A ATOM 335 CZ ARG A 20 7.131 2.055 -0.618 1.00 0.00 A ATOM 336 HN ARG A 20 2.019 -1.966 -1.112 1.00 0.00 A ATOM 337 HA ARG A 20 2.505 0.104 0.985 1.00 0.00 A ATOM 338 HB2 ARG A 20 2.350 0.268 -2.044 1.00 0.00 A ATOM 339 HB1 ARG A 20 2.899 1.550 -0.965 1.00 0.00 A ATOM 340 HD2 ARG A 20 4.616 1.560 0.200 1.00 0.00 A ATOM 341 HD1 ARG A 20 5.539 0.096 0.597 1.00 0.00 A ATOM 342 HE ARG A 20 6.372 0.821 -1.975 1.00 0.00 A ATOM 343 HG2 ARG A 20 4.225 -1.129 -0.789 1.00 0.00 A ATOM 344 HG1 ARG A 20 4.647 -0.066 -2.132 1.00 0.00 A ATOM 345 HH11 ARG A 20 5.722 3.343 -0.014 1.00 0.00 A ATOM 346 HH12 ARG A 20 7.358 3.839 0.263 1.00 0.00 A ATOM 347 HH21 ARG A 20 8.739 0.974 -1.118 1.00 0.00 A ATOM 348 HH22 ARG A 20 9.066 2.497 -0.362 1.00 0.00 A ATOM 349 N ARG A 20 2.112 -1.615 -0.202 1.00 0.00 A ATOM 350 NE ARG A 20 6.277 1.177 -1.067 1.00 0.00 A ATOM 351 NH1 ARG A 20 6.704 3.165 -0.081 1.00 0.00 A ATOM 352 NH2 ARG A 20 8.412 1.825 -0.706 1.00 0.00 A ATOM 353 O ARG A 20 -0.312 -0.436 -0.256 1.00 0.00 A ATOM 354 C CYS A 21 -1.071 3.613 0.064 1.00 0.00 A ATOM 355 CA CYS A 21 -1.045 2.094 0.253 1.00 0.00 A ATOM 356 CB CYS A 21 -1.616 1.715 1.618 1.00 0.00 A ATOM 357 HN CYS A 21 1.098 2.195 0.482 1.00 0.00 A ATOM 358 HA CYS A 21 -1.608 1.609 -0.528 1.00 0.00 A ATOM 359 HB2 CYS A 21 -1.449 0.664 1.798 1.00 0.00 A ATOM 360 HB1 CYS A 21 -1.125 2.293 2.387 1.00 0.00 A ATOM 361 N CYS A 21 0.358 1.588 0.270 1.00 0.00 A ATOM 362 O CYS A 21 -0.446 4.352 0.797 1.00 0.00 A ATOM 363 SG CYS A 21 -3.393 2.057 1.649 1.00 0.00 A ATOM 364 C ARG A 22 -3.250 6.071 -0.690 1.00 0.00 A ATOM 365 CA ARG A 22 -1.885 5.550 -1.147 1.00 0.00 A ATOM 366 CB ARG A 22 -1.724 5.718 -2.659 1.00 0.00 A ATOM 367 CD ARG A 22 0.727 6.179 -2.524 1.00 0.00 A ATOM 368 CG ARG A 22 -0.337 5.230 -3.081 1.00 0.00 A ATOM 369 CZ ARG A 22 2.900 6.078 -3.587 1.00 0.00 A ATOM 370 HN ARG A 22 -2.303 3.465 -1.484 1.00 0.00 A ATOM 371 HA ARG A 22 -1.090 6.064 -0.631 1.00 0.00 A ATOM 372 HB2 ARG A 22 -2.480 5.137 -3.168 1.00 0.00 A ATOM 373 HB1 ARG A 22 -1.832 6.759 -2.920 1.00 0.00 A ATOM 374 HD2 ARG A 22 0.677 7.134 -3.030 1.00 0.00 A ATOM 375 HD1 ARG A 22 0.600 6.307 -1.461 1.00 0.00 A ATOM 376 HE ARG A 22 2.222 4.634 -2.403 1.00 0.00 A ATOM 377 HG2 ARG A 22 -0.171 4.235 -2.692 1.00 0.00 A ATOM 378 HG1 ARG A 22 -0.273 5.211 -4.157 1.00 0.00 A ATOM 379 HH11 ARG A 22 2.393 7.938 -3.049 1.00 0.00 A ATOM 380 HH12 ARG A 22 3.662 7.816 -4.221 1.00 0.00 A ATOM 381 HH21 ARG A 22 3.611 4.350 -4.307 1.00 0.00 A ATOM 382 HH22 ARG A 22 4.353 5.784 -4.932 1.00 0.00 A ATOM 383 N ARG A 22 -1.802 4.081 -0.910 1.00 0.00 A ATOM 384 NE ARG A 22 2.025 5.507 -2.805 1.00 0.00 A ATOM 385 NH1 ARG A 22 2.992 7.379 -3.622 1.00 0.00 A ATOM 386 NH2 ARG A 22 3.683 5.347 -4.334 1.00 0.00 A ATOM 387 O ARG A 22 -4.281 5.617 -1.146 1.00 0.00 A ATOM 388 C PHE A 23 -4.780 8.986 0.203 1.00 0.00 A ATOM 389 CA PHE A 23 -4.573 7.552 0.694 1.00 0.00 A ATOM 390 CB PHE A 23 -4.472 7.518 2.219 1.00 0.00 A ATOM 391 CD1 PHE A 23 -6.808 8.426 2.490 1.00 0.00 A ATOM 392 CD2 PHE A 23 -6.192 6.410 3.690 1.00 0.00 A ATOM 393 CE1 PHE A 23 -8.093 8.362 3.043 1.00 0.00 A ATOM 394 CE2 PHE A 23 -7.477 6.346 4.242 1.00 0.00 A ATOM 395 CG PHE A 23 -5.858 7.450 2.815 1.00 0.00 A ATOM 396 CZ PHE A 23 -8.427 7.322 3.919 1.00 0.00 A ATOM 397 HN PHE A 23 -2.427 7.368 0.570 1.00 0.00 A ATOM 398 HA PHE A 23 -5.385 6.920 0.367 1.00 0.00 A ATOM 399 HB2 PHE A 23 -3.905 6.650 2.523 1.00 0.00 A ATOM 400 HB1 PHE A 23 -3.975 8.412 2.567 1.00 0.00 A ATOM 401 HD1 PHE A 23 -6.549 9.228 1.815 1.00 0.00 A ATOM 402 HD2 PHE A 23 -5.459 5.657 3.940 1.00 0.00 A ATOM 403 HE1 PHE A 23 -8.826 9.114 2.794 1.00 0.00 A ATOM 404 HE2 PHE A 23 -7.735 5.544 4.918 1.00 0.00 A ATOM 405 HZ PHE A 23 -9.418 7.273 4.345 1.00 0.00 A ATOM 406 N PHE A 23 -3.269 7.015 0.209 1.00 0.00 A ATOM 407 O PHE A 23 -4.089 9.898 0.612 1.00 0.00 A ATOM 408 C VAL A 24 -6.999 11.284 -0.275 1.00 0.00 A ATOM 409 CA VAL A 24 -5.985 10.572 -1.175 1.00 0.00 A ATOM 410 CB VAL A 24 -6.557 10.381 -2.579 1.00 0.00 A ATOM 411 CG1 VAL A 24 -6.857 11.748 -3.199 1.00 0.00 A ATOM 412 CG2 VAL A 24 -5.538 9.641 -3.447 1.00 0.00 A ATOM 413 HN VAL A 24 -6.283 8.445 -0.980 1.00 0.00 A ATOM 414 HA VAL A 24 -5.065 11.132 -1.223 1.00 0.00 A ATOM 415 HB VAL A 24 -7.470 9.807 -2.520 1.00 0.00 A ATOM 416 HG11 VAL A 24 -6.292 12.509 -2.682 1.00 0.00 A ATOM 417 HG12 VAL A 24 -7.912 11.960 -3.110 1.00 0.00 A ATOM 418 HG13 VAL A 24 -6.578 11.738 -4.242 1.00 0.00 A ATOM 419 HG21 VAL A 24 -4.539 9.913 -3.141 1.00 0.00 A ATOM 420 HG22 VAL A 24 -5.683 9.912 -4.483 1.00 0.00 A ATOM 421 HG23 VAL A 24 -5.673 8.575 -3.332 1.00 0.00 A ATOM 422 N VAL A 24 -5.732 9.194 -0.665 1.00 0.00 A ATOM 423 O VAL A 24 -8.128 10.851 -0.130 1.00 0.00 A ATOM 424 C VAL A 25 -8.518 13.945 0.399 1.00 0.00 A ATOM 425 CA VAL A 25 -7.533 13.117 1.229 1.00 0.00 A ATOM 426 CB VAL A 25 -6.634 14.029 2.065 1.00 0.00 A ATOM 427 CG1 VAL A 25 -7.452 14.649 3.199 1.00 0.00 A ATOM 428 CG2 VAL A 25 -5.486 13.208 2.654 1.00 0.00 A ATOM 429 HN VAL A 25 -5.686 12.697 0.202 1.00 0.00 A ATOM 430 HA VAL A 25 -8.064 12.433 1.872 1.00 0.00 A ATOM 431 HB VAL A 25 -6.236 14.813 1.438 1.00 0.00 A ATOM 432 HG11 VAL A 25 -7.357 15.725 3.165 1.00 0.00 A ATOM 433 HG12 VAL A 25 -7.084 14.286 4.148 1.00 0.00 A ATOM 434 HG13 VAL A 25 -8.490 14.375 3.087 1.00 0.00 A ATOM 435 HG21 VAL A 25 -4.550 13.542 2.231 1.00 0.00 A ATOM 436 HG22 VAL A 25 -5.633 12.164 2.424 1.00 0.00 A ATOM 437 HG23 VAL A 25 -5.463 13.340 3.727 1.00 0.00 A ATOM 438 N VAL A 25 -6.600 12.372 0.334 1.00 0.00 A ATOM 439 O VAL A 25 -9.707 13.702 0.414 1.00 0.00 A ATOM 440 C ALA A 26 -9.971 14.852 -1.848 1.00 0.00 A ATOM 441 CA ALA A 26 -8.946 15.754 -1.161 1.00 0.00 A ATOM 442 CB ALA A 26 -8.042 16.429 -2.193 1.00 0.00 A ATOM 443 HN ALA A 26 -7.068 15.097 -0.328 1.00 0.00 A ATOM 444 HA ALA A 26 -9.439 16.497 -0.555 1.00 0.00 A ATOM 445 HB1 ALA A 26 -7.785 15.720 -2.966 1.00 0.00 A ATOM 446 HB2 ALA A 26 -7.141 16.776 -1.709 1.00 0.00 A ATOM 447 HB3 ALA A 26 -8.561 17.268 -2.632 1.00 0.00 A ATOM 448 N ALA A 26 -8.031 14.919 -0.328 1.00 0.00 A ATOM 449 O ALA A 26 -11.157 15.116 -1.838 1.00 0.00 A ATOM 450 C GLU A 27 -10.534 11.544 -2.278 1.00 0.00 A ATOM 451 CA GLU A 27 -10.454 12.834 -3.098 1.00 0.00 A ATOM 452 CB GLU A 27 -9.838 12.565 -4.471 1.00 0.00 A ATOM 453 CD GLU A 27 -10.412 13.118 -6.840 1.00 0.00 A ATOM 454 CG GLU A 27 -10.942 12.533 -5.529 1.00 0.00 A ATOM 455 HN GLU A 27 -8.558 13.579 -2.408 1.00 0.00 A ATOM 456 HA GLU A 27 -11.431 13.278 -3.206 1.00 0.00 A ATOM 457 HB2 GLU A 27 -9.133 13.349 -4.709 1.00 0.00 A ATOM 458 HB1 GLU A 27 -9.328 11.613 -4.457 1.00 0.00 A ATOM 459 HG2 GLU A 27 -11.257 11.512 -5.691 1.00 0.00 A ATOM 460 HG1 GLU A 27 -11.784 13.120 -5.190 1.00 0.00 A ATOM 461 N GLU A 27 -9.518 13.776 -2.427 1.00 0.00 A ATOM 462 O GLU A 27 -9.787 10.614 -2.503 1.00 0.00 A ATOM 463 OE1 GLU A 27 -9.459 12.569 -7.368 1.00 0.00 A ATOM 464 OE2 GLU A 27 -10.967 14.105 -7.292 1.00 0.00 A ATOM 465 C GLN A 28 -11.287 9.009 -1.252 1.00 0.00 A ATOM 466 CA GLN A 28 -11.557 10.287 -0.454 1.00 0.00 A ATOM 467 CB GLN A 28 -13.007 10.312 0.034 1.00 0.00 A ATOM 468 CD GLN A 28 -14.426 10.718 2.051 1.00 0.00 A ATOM 469 CG GLN A 28 -13.030 10.322 1.564 1.00 0.00 A ATOM 470 HN GLN A 28 -11.998 12.276 -1.156 1.00 0.00 A ATOM 471 HA GLN A 28 -10.888 10.351 0.389 1.00 0.00 A ATOM 472 HB2 GLN A 28 -13.497 11.198 -0.341 1.00 0.00 A ATOM 473 HB1 GLN A 28 -13.523 9.434 -0.326 1.00 0.00 A ATOM 474 HE21 GLN A 28 -13.815 11.143 3.892 1.00 0.00 A ATOM 475 HE22 GLN A 28 -15.475 11.362 3.609 1.00 0.00 A ATOM 476 HG2 GLN A 28 -12.784 9.338 1.934 1.00 0.00 A ATOM 477 HG1 GLN A 28 -12.308 11.036 1.930 1.00 0.00 A ATOM 478 N GLN A 28 -11.423 11.500 -1.318 1.00 0.00 A ATOM 479 NE2 GLN A 28 -14.585 11.106 3.287 1.00 0.00 A ATOM 480 O GLN A 28 -12.177 8.435 -1.846 1.00 0.00 A ATOM 481 OE1 GLN A 28 -15.380 10.673 1.300 1.00 0.00 A ATOM 482 C THR A 29 -8.593 6.556 -1.354 1.00 0.00 A ATOM 483 CA THR A 29 -9.740 7.314 -2.028 1.00 0.00 A ATOM 484 CB THR A 29 -9.323 7.792 -3.420 1.00 0.00 A ATOM 485 CG2 THR A 29 -8.839 6.601 -4.248 1.00 0.00 A ATOM 486 HN THR A 29 -9.352 9.036 -0.781 1.00 0.00 A ATOM 487 HA THR A 29 -10.613 6.685 -2.104 1.00 0.00 A ATOM 488 HB THR A 29 -8.523 8.510 -3.330 1.00 0.00 A ATOM 489 HG1 THR A 29 -10.935 7.708 -4.502 1.00 0.00 A ATOM 490 HG21 THR A 29 -9.608 5.844 -4.270 1.00 0.00 A ATOM 491 HG22 THR A 29 -7.945 6.193 -3.802 1.00 0.00 A ATOM 492 HG23 THR A 29 -8.623 6.927 -5.254 1.00 0.00 A ATOM 493 N THR A 29 -10.061 8.557 -1.268 1.00 0.00 A ATOM 494 O THR A 29 -7.446 6.704 -1.725 1.00 0.00 A ATOM 495 OG1 THR A 29 -10.435 8.400 -4.063 1.00 0.00 A ATOM 496 C PRO A 30 -7.537 3.739 -0.473 1.00 0.00 A ATOM 497 CA PRO A 30 -7.948 4.960 0.355 1.00 0.00 A ATOM 498 CB PRO A 30 -8.690 4.530 1.616 1.00 0.00 A ATOM 499 CD PRO A 30 -10.311 5.541 0.118 1.00 0.00 A ATOM 500 CG PRO A 30 -10.142 4.554 1.247 1.00 0.00 A ATOM 501 HA PRO A 30 -7.089 5.558 0.612 1.00 0.00 A ATOM 502 HB2 PRO A 30 -8.390 3.531 1.903 1.00 0.00 A ATOM 503 HB1 PRO A 30 -8.502 5.225 2.418 1.00 0.00 A ATOM 504 HD2 PRO A 30 -10.938 5.121 -0.657 1.00 0.00 A ATOM 505 HD1 PRO A 30 -10.727 6.467 0.482 1.00 0.00 A ATOM 506 HG2 PRO A 30 -10.455 3.571 0.928 1.00 0.00 A ATOM 507 HG1 PRO A 30 -10.730 4.871 2.095 1.00 0.00 A ATOM 508 N PRO A 30 -8.951 5.761 -0.382 1.00 0.00 A ATOM 509 O PRO A 30 -8.063 2.657 -0.302 1.00 0.00 A ATOM 510 C SER A 31 -5.018 2.004 -1.515 1.00 0.00 A ATOM 511 CA SER A 31 -6.167 2.744 -2.203 1.00 0.00 A ATOM 512 CB SER A 31 -5.698 3.359 -3.519 1.00 0.00 A ATOM 513 HN SER A 31 -6.190 4.779 -1.495 1.00 0.00 A ATOM 514 HA SER A 31 -6.995 2.076 -2.382 1.00 0.00 A ATOM 515 HB2 SER A 31 -6.535 3.806 -4.030 1.00 0.00 A ATOM 516 HB1 SER A 31 -4.955 4.119 -3.316 1.00 0.00 A ATOM 517 HG SER A 31 -4.319 2.675 -4.710 1.00 0.00 A ATOM 518 N SER A 31 -6.603 3.900 -1.369 1.00 0.00 A ATOM 519 O SER A 31 -4.141 2.607 -0.932 1.00 0.00 A ATOM 520 OG SER A 31 -5.139 2.341 -4.340 1.00 0.00 A ATOM 521 C CYS A 32 -3.316 -1.078 -1.900 1.00 0.00 A ATOM 522 CA CYS A 32 -3.923 -0.071 -0.918 1.00 0.00 A ATOM 523 CB CYS A 32 -4.594 -0.797 0.249 1.00 0.00 A ATOM 524 HN CYS A 32 -5.735 0.230 -2.047 1.00 0.00 A ATOM 525 HA CYS A 32 -3.164 0.596 -0.547 1.00 0.00 A ATOM 526 HB2 CYS A 32 -3.891 -1.484 0.696 1.00 0.00 A ATOM 527 HB1 CYS A 32 -4.910 -0.075 0.986 1.00 0.00 A ATOM 528 N CYS A 32 -5.018 0.700 -1.574 1.00 0.00 A ATOM 529 O CYS A 32 -3.941 -2.050 -2.274 1.00 0.00 A ATOM 530 SG CYS A 32 -6.032 -1.714 -0.355 1.00 0.00 A ATOM 531 C VAL A 33 -0.521 -2.746 -2.500 1.00 0.00 A ATOM 532 CA VAL A 33 -1.448 -1.799 -3.267 1.00 0.00 A ATOM 533 CB VAL A 33 -0.644 -0.914 -4.224 1.00 0.00 A ATOM 534 CG1 VAL A 33 -0.270 -1.717 -5.471 1.00 0.00 A ATOM 535 CG2 VAL A 33 -1.489 0.294 -4.635 1.00 0.00 A ATOM 536 HN VAL A 33 -1.612 -0.063 -1.997 1.00 0.00 A ATOM 537 HA VAL A 33 -2.192 -2.357 -3.813 1.00 0.00 A ATOM 538 HB VAL A 33 0.255 -0.577 -3.731 1.00 0.00 A ATOM 539 HG11 VAL A 33 -0.432 -2.768 -5.286 1.00 0.00 A ATOM 540 HG12 VAL A 33 0.770 -1.550 -5.709 1.00 0.00 A ATOM 541 HG13 VAL A 33 -0.884 -1.400 -6.301 1.00 0.00 A ATOM 542 HG21 VAL A 33 -2.504 -0.024 -4.823 1.00 0.00 A ATOM 543 HG22 VAL A 33 -1.077 0.734 -5.532 1.00 0.00 A ATOM 544 HG23 VAL A 33 -1.482 1.024 -3.840 1.00 0.00 A ATOM 545 N VAL A 33 -2.100 -0.852 -2.314 1.00 0.00 A ATOM 546 O VAL A 33 -0.117 -2.467 -1.390 1.00 0.00 A ATOM 547 C CYS A 34 1.786 -5.352 -3.326 1.00 0.00 A ATOM 548 CA CYS A 34 0.714 -4.826 -2.368 1.00 0.00 A ATOM 549 CB CYS A 34 -0.198 -5.967 -1.910 1.00 0.00 A ATOM 550 HN CYS A 34 -0.522 -4.081 -3.971 1.00 0.00 A ATOM 551 HA CYS A 34 1.171 -4.353 -1.514 1.00 0.00 A ATOM 552 HB2 CYS A 34 -0.454 -6.585 -2.757 1.00 0.00 A ATOM 553 HB1 CYS A 34 0.319 -6.565 -1.172 1.00 0.00 A ATOM 554 N CYS A 34 -0.184 -3.867 -3.077 1.00 0.00 A ATOM 555 O CYS A 34 1.655 -5.258 -4.529 1.00 0.00 A ATOM 556 SG CYS A 34 -1.711 -5.287 -1.182 1.00 0.00 A ATOM 557 C ASP A 35 3.330 -7.475 -4.659 1.00 0.00 A ATOM 558 CA ASP A 35 3.917 -6.441 -3.694 1.00 0.00 A ATOM 559 CB ASP A 35 4.926 -7.100 -2.752 1.00 0.00 A ATOM 560 CG ASP A 35 6.314 -6.500 -2.987 1.00 0.00 A ATOM 561 HN ASP A 35 2.935 -5.980 -1.827 1.00 0.00 A ATOM 562 HA ASP A 35 4.387 -5.639 -4.239 1.00 0.00 A ATOM 563 HB2 ASP A 35 4.627 -6.927 -1.728 1.00 0.00 A ATOM 564 HB1 ASP A 35 4.958 -8.161 -2.945 1.00 0.00 A ATOM 565 N ASP A 35 2.845 -5.910 -2.803 1.00 0.00 A ATOM 566 O ASP A 35 2.743 -8.455 -4.248 1.00 0.00 A ATOM 567 OD1 ASP A 35 6.391 -5.468 -3.634 1.00 0.00 A ATOM 568 OD2 ASP A 35 7.276 -7.082 -2.515 1.00 0.00 A ATOM 569 C GLU A 36 3.180 -9.672 -6.450 1.00 0.00 A ATOM 570 CA GLU A 36 2.928 -8.238 -6.925 1.00 0.00 A ATOM 571 CB GLU A 36 3.686 -7.962 -8.224 1.00 0.00 A ATOM 572 CD GLU A 36 3.993 -5.922 -9.635 1.00 0.00 A ATOM 573 CG GLU A 36 2.964 -6.867 -9.013 1.00 0.00 A ATOM 574 HN GLU A 36 3.956 -6.467 -6.251 1.00 0.00 A ATOM 575 HA GLU A 36 1.873 -8.070 -7.071 1.00 0.00 A ATOM 576 HB2 GLU A 36 4.690 -7.637 -7.992 1.00 0.00 A ATOM 577 HB1 GLU A 36 3.727 -8.862 -8.817 1.00 0.00 A ATOM 578 HG2 GLU A 36 2.370 -7.319 -9.795 1.00 0.00 A ATOM 579 HG1 GLU A 36 2.321 -6.308 -8.349 1.00 0.00 A ATOM 580 N GLU A 36 3.481 -7.265 -5.939 1.00 0.00 A ATOM 581 O GLU A 36 2.353 -10.547 -6.617 1.00 0.00 A ATOM 582 OE1 GLU A 36 5.160 -6.047 -9.304 1.00 0.00 A ATOM 583 OE2 GLU A 36 3.597 -5.089 -10.434 1.00 0.00 A ATOM 584 C GLY A 37 4.151 -11.448 -3.923 1.00 0.00 A ATOM 585 CA GLY A 37 4.623 -11.293 -5.371 1.00 0.00 A ATOM 586 HN GLY A 37 4.969 -9.198 -5.733 1.00 0.00 A ATOM 587 HA2 GLY A 37 4.116 -12.016 -5.995 1.00 0.00 A ATOM 588 HA1 GLY A 37 5.688 -11.462 -5.418 1.00 0.00 A ATOM 589 N GLY A 37 4.317 -9.918 -5.858 1.00 0.00 A ATOM 590 O GLY A 37 4.878 -11.924 -3.074 1.00 0.00 A ATOM 591 C TYR A 38 1.143 -12.015 -2.204 1.00 0.00 A ATOM 592 CA TYR A 38 2.436 -11.184 -2.230 1.00 0.00 A ATOM 593 CB TYR A 38 2.191 -9.742 -1.752 1.00 0.00 A ATOM 594 CD1 TYR A 38 0.292 -9.253 -3.354 1.00 0.00 A ATOM 595 CD2 TYR A 38 -0.087 -8.986 -0.974 1.00 0.00 A ATOM 596 CE1 TYR A 38 -1.027 -8.861 -3.608 1.00 0.00 A ATOM 597 CE2 TYR A 38 -1.407 -8.593 -1.229 1.00 0.00 A ATOM 598 CG TYR A 38 0.763 -9.316 -2.036 1.00 0.00 A ATOM 599 CZ TYR A 38 -1.876 -8.531 -2.546 1.00 0.00 A ATOM 600 HN TYR A 38 2.369 -10.668 -4.325 1.00 0.00 A ATOM 601 HA TYR A 38 3.187 -11.650 -1.610 1.00 0.00 A ATOM 602 HB2 TYR A 38 2.371 -9.685 -0.689 1.00 0.00 A ATOM 603 HB1 TYR A 38 2.869 -9.077 -2.263 1.00 0.00 A ATOM 604 HD1 TYR A 38 0.945 -9.507 -4.174 1.00 0.00 A ATOM 605 HD2 TYR A 38 0.277 -9.033 0.043 1.00 0.00 A ATOM 606 HE1 TYR A 38 -1.388 -8.812 -4.625 1.00 0.00 A ATOM 607 HE2 TYR A 38 -2.063 -8.340 -0.410 1.00 0.00 A ATOM 608 HH TYR A 38 -3.349 -7.340 -2.303 1.00 0.00 A ATOM 609 N TYR A 38 2.942 -11.053 -3.629 1.00 0.00 A ATOM 610 O TYR A 38 0.490 -12.196 -3.212 1.00 0.00 A ATOM 611 OH TYR A 38 -3.177 -8.145 -2.798 1.00 0.00 A ATOM 612 C ILE A 39 -1.198 -13.038 0.355 1.00 0.00 A ATOM 613 CA ILE A 39 -0.473 -13.331 -0.963 1.00 0.00 A ATOM 614 CB ILE A 39 -0.005 -14.785 -1.002 1.00 0.00 A ATOM 615 CD1 ILE A 39 0.140 -14.779 -3.499 1.00 0.00 A ATOM 616 CG1 ILE A 39 0.923 -14.991 -2.201 1.00 0.00 A ATOM 617 CG2 ILE A 39 -1.217 -15.710 -1.133 1.00 0.00 A ATOM 618 HN ILE A 39 1.315 -12.358 -0.255 1.00 0.00 A ATOM 619 HA ILE A 39 -1.120 -13.129 -1.802 1.00 0.00 A ATOM 620 HB ILE A 39 0.526 -15.016 -0.090 1.00 0.00 A ATOM 621 HD11 ILE A 39 -0.839 -14.385 -3.269 1.00 0.00 A ATOM 622 HD12 ILE A 39 0.037 -15.722 -4.015 1.00 0.00 A ATOM 623 HD13 ILE A 39 0.670 -14.079 -4.129 1.00 0.00 A ATOM 624 HG12 ILE A 39 1.737 -14.283 -2.151 1.00 0.00 A ATOM 625 HG11 ILE A 39 1.318 -15.996 -2.182 1.00 0.00 A ATOM 626 HG21 ILE A 39 -0.910 -16.732 -0.964 1.00 0.00 A ATOM 627 HG22 ILE A 39 -1.635 -15.618 -2.124 1.00 0.00 A ATOM 628 HG23 ILE A 39 -1.961 -15.433 -0.400 1.00 0.00 A ATOM 629 N ILE A 39 0.774 -12.518 -1.057 1.00 0.00 A ATOM 630 O ILE A 39 -0.599 -12.611 1.322 1.00 0.00 A ATOM 631 C GLY A 40 -3.977 -11.666 1.539 1.00 0.00 A ATOM 632 CA GLY A 40 -3.243 -13.003 1.656 1.00 0.00 A ATOM 633 HN GLY A 40 -2.948 -13.613 -0.389 1.00 0.00 A ATOM 634 HA2 GLY A 40 -3.959 -13.797 1.816 1.00 0.00 A ATOM 635 HA1 GLY A 40 -2.559 -12.962 2.489 1.00 0.00 A ATOM 636 N GLY A 40 -2.483 -13.266 0.401 1.00 0.00 A ATOM 637 O GLY A 40 -3.543 -10.767 0.847 1.00 0.00 A ATOM 638 C ALA A 41 -5.069 -9.124 2.822 1.00 0.00 A ATOM 639 CA ALA A 41 -5.851 -10.248 2.135 1.00 0.00 A ATOM 640 CB ALA A 41 -7.159 -10.522 2.878 1.00 0.00 A ATOM 641 HN ALA A 41 -5.423 -12.266 2.762 1.00 0.00 A ATOM 642 HA ALA A 41 -6.058 -9.992 1.109 1.00 0.00 A ATOM 643 HB1 ALA A 41 -7.524 -9.603 3.315 1.00 0.00 A ATOM 644 HB2 ALA A 41 -6.985 -11.247 3.659 1.00 0.00 A ATOM 645 HB3 ALA A 41 -7.893 -10.907 2.185 1.00 0.00 A ATOM 646 N ALA A 41 -5.089 -11.528 2.210 1.00 0.00 A ATOM 647 O ALA A 41 -5.006 -8.012 2.334 1.00 0.00 A ATOM 648 C ARG A 42 -2.241 -8.354 4.182 1.00 0.00 A ATOM 649 CA ARG A 42 -3.695 -8.349 4.661 1.00 0.00 A ATOM 650 CB ARG A 42 -3.774 -8.730 6.139 1.00 0.00 A ATOM 651 CD ARG A 42 -5.529 -8.695 7.919 1.00 0.00 A ATOM 652 CG ARG A 42 -4.837 -7.872 6.829 1.00 0.00 A ATOM 653 CZ ARG A 42 -7.939 -8.815 7.726 1.00 0.00 A ATOM 654 HN ARG A 42 -4.533 -10.307 4.324 1.00 0.00 A ATOM 655 HA ARG A 42 -4.140 -7.380 4.504 1.00 0.00 A ATOM 656 HB2 ARG A 42 -4.037 -9.773 6.230 1.00 0.00 A ATOM 657 HB1 ARG A 42 -2.817 -8.557 6.609 1.00 0.00 A ATOM 658 HD2 ARG A 42 -4.897 -9.517 8.226 1.00 0.00 A ATOM 659 HD1 ARG A 42 -5.774 -8.071 8.763 1.00 0.00 A ATOM 660 HE ARG A 42 -6.721 -9.829 6.530 1.00 0.00 A ATOM 661 HG2 ARG A 42 -4.368 -7.006 7.273 1.00 0.00 A ATOM 662 HG1 ARG A 42 -5.569 -7.553 6.103 1.00 0.00 A ATOM 663 HH11 ARG A 42 -7.866 -7.036 6.808 1.00 0.00 A ATOM 664 HH12 ARG A 42 -9.294 -7.341 7.739 1.00 0.00 A ATOM 665 HH21 ARG A 42 -8.285 -10.502 8.745 1.00 0.00 A ATOM 666 HH22 ARG A 42 -9.532 -9.302 8.835 1.00 0.00 A ATOM 667 N ARG A 42 -4.471 -9.404 3.948 1.00 0.00 A ATOM 668 NE ARG A 42 -6.775 -9.204 7.282 1.00 0.00 A ATOM 669 NH1 ARG A 42 -8.402 -7.639 7.399 1.00 0.00 A ATOM 670 NH2 ARG A 42 -8.640 -9.601 8.494 1.00 0.00 A ATOM 671 O ARG A 42 -1.394 -7.673 4.729 1.00 0.00 A ATOM 672 C CYS A 43 0.383 -9.759 3.699 1.00 0.00 A ATOM 673 CA CYS A 43 -0.551 -9.164 2.644 1.00 0.00 A ATOM 674 CB CYS A 43 -0.170 -7.708 2.359 1.00 0.00 A ATOM 675 HN CYS A 43 -2.648 -9.653 2.738 1.00 0.00 A ATOM 676 HA CYS A 43 -0.509 -9.741 1.734 1.00 0.00 A ATOM 677 HB2 CYS A 43 0.058 -7.208 3.289 1.00 0.00 A ATOM 678 HB1 CYS A 43 0.699 -7.684 1.718 1.00 0.00 A ATOM 679 N CYS A 43 -1.948 -9.114 3.164 1.00 0.00 A ATOM 680 O CYS A 43 1.338 -9.135 4.113 1.00 0.00 A ATOM 681 SG CYS A 43 -1.545 -6.856 1.542 1.00 0.00 A ATOM 682 C GLU A 44 1.870 -12.669 4.535 1.00 0.00 A ATOM 683 CA GLU A 44 0.996 -11.586 5.171 1.00 0.00 A ATOM 684 CB GLU A 44 0.038 -12.200 6.193 1.00 0.00 A ATOM 685 CD GLU A 44 -0.165 -13.042 8.539 1.00 0.00 A ATOM 686 CG GLU A 44 0.812 -12.563 7.464 1.00 0.00 A ATOM 687 HN GLU A 44 -0.660 -11.447 3.796 1.00 0.00 A ATOM 688 HA GLU A 44 1.610 -10.838 5.646 1.00 0.00 A ATOM 689 HB2 GLU A 44 -0.737 -11.487 6.433 1.00 0.00 A ATOM 690 HB1 GLU A 44 -0.407 -13.092 5.780 1.00 0.00 A ATOM 691 HG2 GLU A 44 1.519 -13.348 7.243 1.00 0.00 A ATOM 692 HG1 GLU A 44 1.341 -11.693 7.824 1.00 0.00 A ATOM 693 N GLU A 44 0.117 -10.959 4.140 1.00 0.00 A ATOM 694 O GLU A 44 2.981 -12.913 4.963 1.00 0.00 A ATOM 695 OE1 GLU A 44 -0.624 -14.167 8.435 1.00 0.00 A ATOM 696 OE2 GLU A 44 -0.435 -12.276 9.450 1.00 0.00 A ATOM 697 C ARG A 45 2.944 -13.804 1.657 1.00 0.00 A ATOM 698 CA ARG A 45 2.189 -14.385 2.854 1.00 0.00 A ATOM 699 CB ARG A 45 1.170 -15.428 2.392 1.00 0.00 A ATOM 700 CD ARG A 45 -0.187 -17.332 3.277 1.00 0.00 A ATOM 701 CG ARG A 45 1.151 -16.597 3.380 1.00 0.00 A ATOM 702 CZ ARG A 45 -0.513 -19.596 4.071 1.00 0.00 A ATOM 703 HN ARG A 45 0.482 -13.109 3.183 1.00 0.00 A ATOM 704 HA ARG A 45 2.876 -14.829 3.557 1.00 0.00 A ATOM 705 HB2 ARG A 45 0.189 -14.978 2.348 1.00 0.00 A ATOM 706 HB1 ARG A 45 1.445 -15.791 1.413 1.00 0.00 A ATOM 707 HD2 ARG A 45 -1.004 -16.648 3.460 1.00 0.00 A ATOM 708 HD1 ARG A 45 -0.291 -17.794 2.308 1.00 0.00 A ATOM 709 HE ARG A 45 0.186 -18.149 5.235 1.00 0.00 A ATOM 710 HG2 ARG A 45 1.957 -17.279 3.144 1.00 0.00 A ATOM 711 HG1 ARG A 45 1.278 -16.222 4.384 1.00 0.00 A ATOM 712 HH11 ARG A 45 0.922 -19.909 2.709 1.00 0.00 A ATOM 713 HH12 ARG A 45 -0.156 -21.237 2.980 1.00 0.00 A ATOM 714 HH21 ARG A 45 -2.037 -19.569 5.367 1.00 0.00 A ATOM 715 HH22 ARG A 45 -1.831 -21.045 4.484 1.00 0.00 A ATOM 716 N ARG A 45 1.381 -13.320 3.515 1.00 0.00 A ATOM 717 NE ARG A 45 -0.134 -18.377 4.337 1.00 0.00 A ATOM 718 NH1 ARG A 45 0.135 -20.302 3.184 1.00 0.00 A ATOM 719 NH2 ARG A 45 -1.540 -20.111 4.689 1.00 0.00 A ATOM 720 O ARG A 45 2.726 -12.676 1.264 1.00 0.00 A ATOM 721 C VAL A 46 4.866 -15.163 -1.100 1.00 0.00 A ATOM 722 CA VAL A 46 4.601 -14.042 -0.092 1.00 0.00 A ATOM 723 CB VAL A 46 5.915 -13.531 0.494 1.00 0.00 A ATOM 724 CG1 VAL A 46 6.532 -14.610 1.384 1.00 0.00 A ATOM 725 CG2 VAL A 46 6.882 -13.193 -0.643 1.00 0.00 A ATOM 726 HN VAL A 46 4.001 -15.467 1.409 1.00 0.00 A ATOM 727 HA VAL A 46 4.068 -13.231 -0.562 1.00 0.00 A ATOM 728 HB VAL A 46 5.723 -12.646 1.082 1.00 0.00 A ATOM 729 HG11 VAL A 46 6.215 -15.585 1.043 1.00 0.00 A ATOM 730 HG12 VAL A 46 6.210 -14.463 2.404 1.00 0.00 A ATOM 731 HG13 VAL A 46 7.610 -14.546 1.335 1.00 0.00 A ATOM 732 HG21 VAL A 46 7.653 -13.948 -0.697 1.00 0.00 A ATOM 733 HG22 VAL A 46 7.334 -12.230 -0.457 1.00 0.00 A ATOM 734 HG23 VAL A 46 6.342 -13.163 -1.578 1.00 0.00 A ATOM 735 N VAL A 46 3.835 -14.562 1.077 1.00 0.00 A ATOM 736 O VAL A 46 5.142 -16.289 -0.736 1.00 0.00 A ATOM 737 C ASP A 47 5.776 -15.292 -4.596 1.00 0.00 A ATOM 738 CA ASP A 47 5.037 -15.901 -3.402 1.00 0.00 A ATOM 739 CB ASP A 47 3.647 -16.384 -3.823 1.00 0.00 A ATOM 740 CG ASP A 47 3.596 -17.912 -3.761 1.00 0.00 A ATOM 741 HN ASP A 47 4.563 -13.943 -2.633 1.00 0.00 A ATOM 742 HA ASP A 47 5.600 -16.721 -2.986 1.00 0.00 A ATOM 743 HB2 ASP A 47 2.907 -15.970 -3.155 1.00 0.00 A ATOM 744 HB1 ASP A 47 3.444 -16.059 -4.833 1.00 0.00 A ATOM 745 N ASP A 47 4.786 -14.858 -2.365 1.00 0.00 A ATOM 746 O ASP A 47 5.272 -15.260 -5.702 1.00 0.00 A ATOM 747 OD1 ASP A 47 4.079 -18.539 -4.690 1.00 0.00 A ATOM 748 OD2 ASP A 47 3.074 -18.429 -2.788 1.00 0.00 A ATOM 749 C LEU A 48 8.793 -15.181 -6.022 1.00 0.00 A ATOM 750 CA LEU A 48 7.737 -14.199 -5.509 1.00 0.00 A ATOM 751 CB LEU A 48 8.402 -12.959 -4.911 1.00 0.00 A ATOM 752 CD1 LEU A 48 8.563 -10.493 -5.281 1.00 0.00 A ATOM 753 CD2 LEU A 48 9.708 -12.067 -6.846 1.00 0.00 A ATOM 754 CG LEU A 48 8.471 -11.856 -5.969 1.00 0.00 A ATOM 755 HN LEU A 48 7.359 -14.840 -3.486 1.00 0.00 A ATOM 756 HA LEU A 48 7.072 -13.911 -6.308 1.00 0.00 A ATOM 757 HB2 LEU A 48 7.825 -12.613 -4.066 1.00 0.00 A ATOM 758 HB1 LEU A 48 9.402 -13.208 -4.589 1.00 0.00 A ATOM 759 HD11 LEU A 48 8.564 -9.712 -6.027 1.00 0.00 A ATOM 760 HD12 LEU A 48 9.476 -10.440 -4.705 1.00 0.00 A ATOM 761 HD13 LEU A 48 7.716 -10.362 -4.625 1.00 0.00 A ATOM 762 HD21 LEU A 48 9.552 -12.922 -7.487 1.00 0.00 A ATOM 763 HD22 LEU A 48 10.569 -12.241 -6.217 1.00 0.00 A ATOM 764 HD23 LEU A 48 9.874 -11.188 -7.450 1.00 0.00 A ATOM 765 HG LEU A 48 7.583 -11.890 -6.582 1.00 0.00 A ATOM 766 N LEU A 48 6.968 -14.806 -4.384 1.00 0.00 A ATOM 767 O LEU A 48 9.892 -14.799 -6.373 1.00 0.00 A ATOM 768 C PHE A 49 10.148 -16.939 -7.824 1.00 0.00 A ATOM 769 CA PHE A 49 9.457 -17.450 -6.557 1.00 0.00 A ATOM 770 CB PHE A 49 8.630 -18.698 -6.862 1.00 0.00 A ATOM 771 CD1 PHE A 49 10.542 -20.313 -7.161 1.00 0.00 A ATOM 772 CD2 PHE A 49 8.978 -20.681 -5.345 1.00 0.00 A ATOM 773 CE1 PHE A 49 11.258 -21.453 -6.775 1.00 0.00 A ATOM 774 CE2 PHE A 49 9.693 -21.820 -4.959 1.00 0.00 A ATOM 775 CG PHE A 49 9.402 -19.927 -6.447 1.00 0.00 A ATOM 776 CZ PHE A 49 10.833 -22.207 -5.674 1.00 0.00 A ATOM 777 HN PHE A 49 7.578 -16.733 -5.779 1.00 0.00 A ATOM 778 HA PHE A 49 10.184 -17.668 -5.791 1.00 0.00 A ATOM 779 HB2 PHE A 49 7.698 -18.655 -6.317 1.00 0.00 A ATOM 780 HB1 PHE A 49 8.424 -18.744 -7.921 1.00 0.00 A ATOM 781 HD1 PHE A 49 10.869 -19.732 -8.010 1.00 0.00 A ATOM 782 HD2 PHE A 49 8.098 -20.383 -4.794 1.00 0.00 A ATOM 783 HE1 PHE A 49 12.137 -21.750 -7.327 1.00 0.00 A ATOM 784 HE2 PHE A 49 9.366 -22.402 -4.110 1.00 0.00 A ATOM 785 HZ PHE A 49 11.386 -23.085 -5.376 1.00 0.00 A ATOM 786 N PHE A 49 8.470 -16.444 -6.067 1.00 0.00 A ATOM 787 O PHE A 49 11.326 -17.154 -8.028 1.00 0.00 A ATOM 788 C TYR A 50 11.422 -15.154 -9.638 1.00 0.00 A ATOM 789 CA TYR A 50 10.040 -15.743 -9.932 1.00 0.00 A ATOM 790 CB TYR A 50 9.086 -14.652 -10.419 1.00 0.00 A ATOM 791 CD1 TYR A 50 7.130 -16.155 -10.941 1.00 0.00 A ATOM 792 CD2 TYR A 50 8.141 -14.886 -12.743 1.00 0.00 A ATOM 793 CE1 TYR A 50 6.212 -16.705 -11.843 1.00 0.00 A ATOM 794 CE2 TYR A 50 7.222 -15.436 -13.646 1.00 0.00 A ATOM 795 CG TYR A 50 8.095 -15.245 -11.391 1.00 0.00 A ATOM 796 CZ TYR A 50 6.258 -16.346 -13.195 1.00 0.00 A ATOM 797 HN TYR A 50 8.475 -16.106 -8.493 1.00 0.00 A ATOM 798 HA TYR A 50 10.112 -16.525 -10.671 1.00 0.00 A ATOM 799 HB2 TYR A 50 8.557 -14.232 -9.575 1.00 0.00 A ATOM 800 HB1 TYR A 50 9.650 -13.875 -10.912 1.00 0.00 A ATOM 801 HD1 TYR A 50 7.095 -16.433 -9.898 1.00 0.00 A ATOM 802 HD2 TYR A 50 8.884 -14.183 -13.090 1.00 0.00 A ATOM 803 HE1 TYR A 50 5.469 -17.407 -11.497 1.00 0.00 A ATOM 804 HE2 TYR A 50 7.258 -15.158 -14.688 1.00 0.00 A ATOM 805 HH TYR A 50 4.663 -17.323 -13.578 1.00 0.00 A ATOM 806 N TYR A 50 9.423 -16.267 -8.677 1.00 0.00 A ATOM 807 OT1 TYR A 50 12.384 -15.636 -10.213 1.00 0.00 A ATOM 808 OT2 TYR A 50 11.493 -14.232 -8.843 1.00 0.00 A ATOM 809 OH TYR A 50 5.353 -16.888 -14.085 1.00 0.00 A END
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