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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389095 |
1nh5   |
5029 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.959 1.319 0.587 1.00 0.00 A ATOM 2 CA LYS A 1 1.453 0.000 0.000 1.00 0.00 A ATOM 3 CB LYS A 1 1.989 -0.294 -1.403 1.00 0.00 A ATOM 4 CD LYS A 1 2.087 0.800 -3.672 1.00 0.00 A ATOM 5 CE LYS A 1 2.485 -0.479 -4.412 1.00 0.00 A ATOM 6 CG LYS A 1 1.205 0.482 -2.463 1.00 0.00 A ATOM 7 HA LYS A 1 1.780 -0.814 0.647 1.00 0.00 A ATOM 8 HB2 LYS A 1 3.044 -0.027 -1.457 1.00 0.00 A ATOM 9 HB1 LYS A 1 1.921 -1.363 -1.605 1.00 0.00 A ATOM 10 HD2 LYS A 1 1.553 1.465 -4.351 1.00 0.00 A ATOM 11 HD1 LYS A 1 2.982 1.329 -3.346 1.00 0.00 A ATOM 12 HE2 LYS A 1 1.818 -1.293 -4.128 1.00 0.00 A ATOM 13 HE1 LYS A 1 2.372 -0.335 -5.487 1.00 0.00 A ATOM 14 HG2 LYS A 1 0.341 -0.102 -2.781 1.00 0.00 A ATOM 15 HG1 LYS A 1 0.824 1.408 -2.033 1.00 0.00 A ATOM 16 HZ1 LYS A 1 3.976 -1.232 -3.167 1.00 0.00 A ATOM 17 HZ2 LYS A 1 4.249 -1.537 -4.743 1.00 0.00 A ATOM 18 N LYS A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 19 NZ LYS A 1 3.885 -0.844 -4.099 1.00 0.00 A ATOM 20 O LYS A 1 1.241 2.318 0.587 1.00 0.00 A ATOM 21 C ASP A 2 5.290 2.481 1.338 1.00 0.00 A ATOM 22 CA ASP A 2 3.797 2.458 1.671 1.00 0.00 A ATOM 23 CB ASP A 2 3.652 2.439 3.194 1.00 0.00 A ATOM 24 CG ASP A 2 2.283 1.990 3.707 1.00 0.00 A ATOM 25 HN ASP A 2 3.770 0.465 1.064 1.00 0.00 A ATOM 26 HA ASP A 2 3.261 3.304 1.242 1.00 0.00 A ATOM 27 HB2 ASP A 2 4.414 1.779 3.608 1.00 0.00 A ATOM 28 HB1 ASP A 2 3.857 3.440 3.575 1.00 0.00 A ATOM 29 HD2 ASP A 2 0.458 2.440 3.827 1.00 0.00 A ATOM 30 N ASP A 2 3.191 1.280 1.073 1.00 0.00 A ATOM 31 O ASP A 2 5.936 1.435 1.288 1.00 0.00 A ATOM 32 OD1 ASP A 2 2.152 0.926 4.330 1.00 0.00 A ATOM 33 OD2 ASP A 2 1.310 2.794 3.442 1.00 0.00 A ATOM 34 C GLY A 3 7.398 5.188 0.012 1.00 0.00 A ATOM 35 CA GLY A 3 7.187 3.855 0.733 1.00 0.00 A ATOM 36 HN GLY A 3 5.274 4.535 1.200 1.00 0.00 A ATOM 37 HA2 GLY A 3 7.821 3.812 1.618 1.00 0.00 A ATOM 38 HA1 GLY A 3 7.490 3.034 0.083 1.00 0.00 A ATOM 39 N GLY A 3 5.796 3.686 1.119 1.00 0.00 A ATOM 40 O GLY A 3 6.608 6.117 0.174 1.00 0.00 A ATOM 41 C TYR A 4 8.275 6.288 -2.983 1.00 0.00 A ATOM 42 CA TYR A 4 8.772 6.430 -1.543 1.00 0.00 A ATOM 43 CB TYR A 4 10.297 6.549 -1.553 1.00 0.00 A ATOM 44 CD1 TYR A 4 10.784 7.105 0.858 1.00 0.00 A ATOM 45 CD2 TYR A 4 11.714 5.100 -0.053 1.00 0.00 A ATOM 46 CE1 TYR A 4 11.402 6.815 2.126 1.00 0.00 A ATOM 47 CE2 TYR A 4 12.332 4.810 1.215 1.00 0.00 A ATOM 48 CG TYR A 4 10.953 6.241 -0.205 1.00 0.00 A ATOM 49 CZ TYR A 4 12.145 5.682 2.242 1.00 0.00 A ATOM 50 HN TYR A 4 9.119 4.488 -0.875 1.00 0.00 A ATOM 51 HA TYR A 4 8.268 7.275 -1.074 1.00 0.00 A ATOM 52 HB2 TYR A 4 10.700 5.871 -2.305 1.00 0.00 A ATOM 53 HB1 TYR A 4 10.571 7.560 -1.856 1.00 0.00 A ATOM 54 HD1 TYR A 4 10.183 8.006 0.738 1.00 0.00 A ATOM 55 HD2 TYR A 4 11.847 4.418 -0.893 1.00 0.00 A ATOM 56 HE1 TYR A 4 11.277 7.488 2.974 1.00 0.00 A ATOM 57 HE2 TYR A 4 12.935 3.912 1.349 1.00 0.00 A ATOM 58 HH TYR A 4 13.259 4.562 3.377 1.00 0.00 A ATOM 59 N TYR A 4 8.468 5.239 -0.768 1.00 0.00 A ATOM 60 O TYR A 4 8.719 5.403 -3.713 1.00 0.00 A ATOM 61 OH TYR A 4 12.728 5.408 3.440 1.00 0.00 A ATOM 62 C PRO A 5 7.970 7.997 -5.596 1.00 0.00 A ATOM 63 CA PRO A 5 6.906 7.302 -4.744 1.00 0.00 A ATOM 64 CB PRO A 5 5.594 8.066 -4.692 1.00 0.00 A ATOM 65 CD PRO A 5 6.659 8.146 -2.479 1.00 0.00 A ATOM 66 CG PRO A 5 5.570 8.763 -3.341 1.00 0.00 A ATOM 67 HA PRO A 5 6.790 6.391 -5.141 1.00 0.00 A ATOM 68 HB2 PRO A 5 5.530 8.789 -5.506 1.00 0.00 A ATOM 69 HB1 PRO A 5 4.744 7.391 -4.799 1.00 0.00 A ATOM 70 HD2 PRO A 5 7.349 8.905 -2.110 1.00 0.00 A ATOM 71 HD1 PRO A 5 6.238 7.647 -1.607 1.00 0.00 A ATOM 72 HG2 PRO A 5 5.737 9.833 -3.461 1.00 0.00 A ATOM 73 HG1 PRO A 5 4.595 8.644 -2.868 1.00 0.00 A ATOM 74 N PRO A 5 7.335 7.197 -3.359 1.00 0.00 A ATOM 75 O PRO A 5 8.475 9.055 -5.224 1.00 0.00 A ATOM 76 C VAL A 6 8.685 7.746 -9.094 1.00 0.00 A ATOM 77 CA VAL A 6 9.209 7.962 -7.673 1.00 0.00 A ATOM 78 CB VAL A 6 10.609 7.385 -7.459 1.00 0.00 A ATOM 79 CG1 VAL A 6 11.121 7.697 -6.051 1.00 0.00 A ATOM 80 CG2 VAL A 6 10.629 5.878 -7.727 1.00 0.00 A ATOM 81 HN VAL A 6 7.905 6.486 -6.993 1.00 0.00 A ATOM 82 HA VAL A 6 9.250 9.032 -7.473 1.00 0.00 A ATOM 83 HB VAL A 6 11.281 7.861 -8.173 1.00 0.00 A ATOM 84 HG11 VAL A 6 10.950 8.751 -5.828 1.00 0.00 A ATOM 85 HG12 VAL A 6 10.590 7.082 -5.326 1.00 0.00 A ATOM 86 HG13 VAL A 6 12.189 7.483 -5.997 1.00 0.00 A ATOM 87 HG21 VAL A 6 10.408 5.694 -8.778 1.00 0.00 A ATOM 88 HG22 VAL A 6 11.614 5.479 -7.487 1.00 0.00 A ATOM 89 HG23 VAL A 6 9.878 5.389 -7.107 1.00 0.00 A ATOM 90 N VAL A 6 8.278 7.374 -6.724 1.00 0.00 A ATOM 91 O VAL A 6 8.318 6.631 -9.462 1.00 0.00 A ATOM 92 C ASP A 7 8.457 10.130 -11.902 1.00 0.00 A ATOM 93 CA ASP A 7 8.250 8.764 -11.245 1.00 0.00 A ATOM 94 CB ASP A 7 6.767 8.404 -11.360 1.00 0.00 A ATOM 95 CG ASP A 7 5.918 8.767 -10.140 1.00 0.00 A ATOM 96 HN ASP A 7 8.928 9.742 -9.536 1.00 0.00 A ATOM 97 HA ASP A 7 8.870 7.987 -11.692 1.00 0.00 A ATOM 98 HB2 ASP A 7 6.353 8.907 -12.234 1.00 0.00 A ATOM 99 HB1 ASP A 7 6.681 7.332 -11.538 1.00 0.00 A ATOM 100 HD2 ASP A 7 5.426 10.151 -8.962 1.00 0.00 A ATOM 101 N ASP A 7 8.666 8.831 -9.855 1.00 0.00 A ATOM 102 O ASP A 7 9.347 10.293 -12.735 1.00 0.00 A ATOM 103 OD1 ASP A 7 5.231 7.911 -9.562 1.00 0.00 A ATOM 104 OD2 ASP A 7 5.980 10.005 -9.781 1.00 0.00 A ATOM 105 C SER A 8 8.777 13.228 -11.559 1.00 0.00 A ATOM 106 CA SER A 8 7.627 12.391 -12.122 1.00 0.00 A ATOM 107 CB SER A 8 6.293 13.108 -11.905 1.00 0.00 A ATOM 108 HN SER A 8 6.949 10.956 -10.772 1.00 0.00 A ATOM 109 HA SER A 8 7.772 12.208 -13.186 1.00 0.00 A ATOM 110 HB2 SER A 8 6.391 14.153 -12.198 1.00 0.00 A ATOM 111 HB1 SER A 8 5.535 12.666 -12.552 1.00 0.00 A ATOM 112 HG SER A 8 5.066 13.625 -10.411 1.00 0.00 A ATOM 113 N SER A 8 7.621 11.076 -11.503 1.00 0.00 A ATOM 114 O SER A 8 9.388 14.014 -12.282 1.00 0.00 A ATOM 115 OG SER A 8 5.861 13.034 -10.549 1.00 0.00 A ATOM 116 C LYS A 9 11.455 13.078 -9.998 1.00 0.00 A ATOM 117 CA LYS A 9 10.126 13.733 -9.617 1.00 0.00 A ATOM 118 CB LYS A 9 9.884 13.801 -8.107 1.00 0.00 A ATOM 119 CD LYS A 9 8.737 12.210 -6.521 1.00 0.00 A ATOM 120 CE LYS A 9 7.491 11.727 -7.264 1.00 0.00 A ATOM 121 CG LYS A 9 9.910 12.403 -7.485 1.00 0.00 A ATOM 122 HN LYS A 9 8.521 12.408 -9.689 1.00 0.00 A ATOM 123 HA LYS A 9 10.127 14.758 -9.989 1.00 0.00 A ATOM 124 HB2 LYS A 9 10.646 14.425 -7.640 1.00 0.00 A ATOM 125 HB1 LYS A 9 8.922 14.273 -7.910 1.00 0.00 A ATOM 126 HD2 LYS A 9 9.010 11.488 -5.752 1.00 0.00 A ATOM 127 HD1 LYS A 9 8.521 13.150 -6.014 1.00 0.00 A ATOM 128 HE2 LYS A 9 7.729 10.835 -7.845 1.00 0.00 A ATOM 129 HE1 LYS A 9 6.720 11.444 -6.548 1.00 0.00 A ATOM 130 HG2 LYS A 9 9.866 11.650 -8.272 1.00 0.00 A ATOM 131 HG1 LYS A 9 10.850 12.255 -6.954 1.00 0.00 A ATOM 132 HZ1 LYS A 9 6.336 12.420 -8.855 1.00 0.00 A ATOM 133 HZ2 LYS A 9 6.478 13.507 -7.651 1.00 0.00 A ATOM 134 N LYS A 9 9.038 13.032 -10.275 1.00 0.00 A ATOM 135 NZ LYS A 9 6.978 12.787 -8.161 1.00 0.00 A ATOM 136 O LYS A 9 12.513 13.690 -9.868 1.00 0.00 A ATOM 137 C GLY A 10 13.214 10.393 -9.754 1.00 0.00 A ATOM 138 CA GLY A 10 12.530 11.116 -10.917 1.00 0.00 A ATOM 139 HN GLY A 10 10.495 11.335 -10.527 1.00 0.00 A ATOM 140 HA2 GLY A 10 12.242 10.393 -11.680 1.00 0.00 A ATOM 141 HA1 GLY A 10 13.231 11.808 -11.383 1.00 0.00 A ATOM 142 N GLY A 10 11.356 11.840 -10.461 1.00 0.00 A ATOM 143 O GLY A 10 13.025 9.193 -9.568 1.00 0.00 A ATOM 144 C CYS A 11 14.306 11.296 -6.609 1.00 0.00 A ATOM 145 CA CYS A 11 14.747 10.594 -7.895 1.00 0.00 A ATOM 146 CB CYS A 11 16.256 10.710 -8.119 1.00 0.00 A ATOM 147 HN CYS A 11 14.117 12.139 -9.141 1.00 0.00 A ATOM 148 HA CYS A 11 14.505 9.532 -7.859 1.00 0.00 A ATOM 149 HB2 CYS A 11 16.464 11.657 -8.617 1.00 0.00 A ATOM 150 HB1 CYS A 11 16.752 10.746 -7.149 1.00 0.00 A ATOM 151 N CYS A 11 13.995 11.156 -9.003 1.00 0.00 A ATOM 152 O CYS A 11 14.983 12.203 -6.129 1.00 0.00 A ATOM 153 SG CYS A 11 16.993 9.356 -9.105 1.00 0.00 A ATOM 154 C LYS A 12 12.550 12.573 -4.488 1.00 0.00 A ATOM 155 CA LYS A 12 12.845 11.086 -4.692 1.00 0.00 A ATOM 156 CB LYS A 12 13.953 10.548 -3.784 1.00 0.00 A ATOM 157 CD LYS A 12 13.493 8.256 -2.838 1.00 0.00 A ATOM 158 CE LYS A 12 14.898 7.765 -2.482 1.00 0.00 A ATOM 159 CG LYS A 12 13.365 9.763 -2.609 1.00 0.00 A ATOM 160 HN LYS A 12 12.486 10.334 -6.601 1.00 0.00 A ATOM 161 HA LYS A 12 11.941 10.520 -4.468 1.00 0.00 A ATOM 162 HB2 LYS A 12 14.620 9.906 -4.358 1.00 0.00 A ATOM 163 HB1 LYS A 12 14.554 11.377 -3.408 1.00 0.00 A ATOM 164 HD2 LYS A 12 12.756 7.728 -2.234 1.00 0.00 A ATOM 165 HD1 LYS A 12 13.276 8.023 -3.881 1.00 0.00 A ATOM 166 HE2 LYS A 12 15.071 6.785 -2.927 1.00 0.00 A ATOM 167 HE1 LYS A 12 15.643 8.441 -2.902 1.00 0.00 A ATOM 168 HG2 LYS A 12 13.879 10.040 -1.689 1.00 0.00 A ATOM 169 HG1 LYS A 12 12.316 10.027 -2.479 1.00 0.00 A ATOM 170 HZ1 LYS A 12 15.083 8.604 -0.584 1.00 0.00 A ATOM 171 HZ2 LYS A 12 14.307 7.172 -0.574 1.00 0.00 A ATOM 172 N LYS A 12 13.172 10.848 -6.088 1.00 0.00 A ATOM 173 NZ LYS A 12 15.063 7.686 -1.014 1.00 0.00 A ATOM 174 O LYS A 12 12.579 13.352 -5.440 1.00 0.00 A ATOM 175 C LEU A 13 12.952 14.388 -1.420 1.00 0.00 A ATOM 176 CA LEU A 13 12.341 14.312 -2.820 1.00 0.00 A ATOM 177 CB LEU A 13 10.964 14.972 -2.927 1.00 0.00 A ATOM 178 CD1 LEU A 13 9.042 15.289 -1.325 1.00 0.00 A ATOM 179 CD2 LEU A 13 8.924 13.502 -3.122 1.00 0.00 A ATOM 180 CG LEU A 13 9.829 14.282 -2.167 1.00 0.00 A ATOM 181 HN LEU A 13 12.006 12.277 -2.525 1.00 0.00 A ATOM 182 HA LEU A 13 13.001 14.832 -3.514 1.00 0.00 A ATOM 183 HB2 LEU A 13 11.046 15.997 -2.566 1.00 0.00 A ATOM 184 HB1 LEU A 13 10.689 15.025 -3.980 1.00 0.00 A ATOM 185 HD11 LEU A 13 8.729 16.122 -1.954 1.00 0.00 A ATOM 186 HD12 LEU A 13 8.163 14.801 -0.903 1.00 0.00 A ATOM 187 HD13 LEU A 13 9.674 15.660 -0.518 1.00 0.00 A ATOM 188 HD21 LEU A 13 8.478 14.188 -3.841 1.00 0.00 A ATOM 189 HD22 LEU A 13 9.514 12.754 -3.652 1.00 0.00 A ATOM 190 HD23 LEU A 13 8.136 13.008 -2.554 1.00 0.00 A ATOM 191 HG LEU A 13 10.269 13.561 -1.478 1.00 0.00 A ATOM 192 N LEU A 13 12.273 12.923 -3.241 1.00 0.00 A ATOM 193 O LEU A 13 12.573 13.626 -0.531 1.00 0.00 A ATOM 194 C SER A 14 13.712 16.262 0.979 1.00 0.00 A ATOM 195 CA SER A 14 14.583 15.472 0.000 1.00 0.00 A ATOM 196 CB SER A 14 15.930 16.170 -0.195 1.00 0.00 A ATOM 197 HN SER A 14 14.173 15.945 -1.987 1.00 0.00 A ATOM 198 HA SER A 14 14.749 14.459 0.367 1.00 0.00 A ATOM 199 HB2 SER A 14 16.357 16.413 0.778 1.00 0.00 A ATOM 200 HB1 SER A 14 16.624 15.489 -0.687 1.00 0.00 A ATOM 201 HG SER A 14 16.684 17.841 -0.999 1.00 0.00 A ATOM 202 N SER A 14 13.888 15.313 -1.267 1.00 0.00 A ATOM 203 O SER A 14 13.924 17.456 1.179 1.00 0.00 A ATOM 204 OG SER A 14 15.807 17.361 -0.969 1.00 0.00 A ATOM 205 C CYS A 15 12.726 16.668 3.713 1.00 0.00 A ATOM 206 CA CYS A 15 11.871 16.173 2.545 1.00 0.00 A ATOM 207 CB CYS A 15 10.779 15.206 3.006 1.00 0.00 A ATOM 208 HN CYS A 15 12.568 14.597 1.374 1.00 0.00 A ATOM 209 HA CYS A 15 11.377 17.007 2.047 1.00 0.00 A ATOM 210 HB2 CYS A 15 10.167 15.703 3.759 1.00 0.00 A ATOM 211 HB1 CYS A 15 10.128 14.985 2.161 1.00 0.00 A ATOM 212 N CYS A 15 12.750 15.562 1.562 1.00 0.00 A ATOM 213 O CYS A 15 13.695 16.015 4.098 1.00 0.00 A ATOM 214 SG CYS A 15 11.395 13.628 3.700 1.00 0.00 A ATOM 215 C VAL A 16 12.344 18.090 6.663 1.00 0.00 A ATOM 216 CA VAL A 16 13.064 18.414 5.352 1.00 0.00 A ATOM 217 CB VAL A 16 13.234 19.916 5.118 1.00 0.00 A ATOM 218 CG1 VAL A 16 14.051 20.557 6.242 1.00 0.00 A ATOM 219 CG2 VAL A 16 13.869 20.190 3.754 1.00 0.00 A ATOM 220 HN VAL A 16 11.543 18.337 3.932 1.00 0.00 A ATOM 221 HA VAL A 16 14.056 17.962 5.376 1.00 0.00 A ATOM 222 HB VAL A 16 12.243 20.370 5.124 1.00 0.00 A ATOM 223 HG11 VAL A 16 14.299 21.583 5.971 1.00 0.00 A ATOM 224 HG12 VAL A 16 13.467 20.556 7.162 1.00 0.00 A ATOM 225 HG13 VAL A 16 14.969 19.989 6.393 1.00 0.00 A ATOM 226 HG21 VAL A 16 14.818 19.660 3.682 1.00 0.00 A ATOM 227 HG22 VAL A 16 13.199 19.845 2.966 1.00 0.00 A ATOM 228 HG23 VAL A 16 14.041 21.261 3.641 1.00 0.00 A ATOM 229 N VAL A 16 12.337 17.817 4.245 1.00 0.00 A ATOM 230 O VAL A 16 12.922 18.220 7.741 1.00 0.00 A ATOM 231 C ALA A 17 8.987 16.733 7.301 1.00 0.00 A ATOM 232 CA ALA A 17 10.209 17.575 7.675 1.00 0.00 A ATOM 233 CB ALA A 17 9.826 18.979 8.149 1.00 0.00 A ATOM 234 HN ALA A 17 10.684 17.410 5.654 1.00 0.00 A ATOM 235 HA ALA A 17 10.756 17.072 8.473 1.00 0.00 A ATOM 236 HB1 ALA A 17 9.275 19.491 7.360 1.00 0.00 A ATOM 237 HB2 ALA A 17 9.202 18.904 9.039 1.00 0.00 A ATOM 238 HB3 ALA A 17 10.729 19.541 8.384 1.00 0.00 A ATOM 239 N ALA A 17 11.093 17.675 6.527 1.00 0.00 A ATOM 240 O ALA A 17 8.691 16.553 6.121 1.00 0.00 A ATOM 241 C ASN A 18 6.078 15.994 7.393 1.00 0.00 A ATOM 242 CA ASN A 18 7.226 15.295 8.125 1.00 0.00 A ATOM 243 CB ASN A 18 6.689 14.778 9.461 1.00 0.00 A ATOM 244 CG ASN A 18 7.703 13.852 10.137 1.00 0.00 A ATOM 245 HN ASN A 18 8.494 16.475 9.283 1.00 0.00 A ATOM 246 HA ASN A 18 7.659 14.482 7.542 1.00 0.00 A ATOM 247 HB2 ASN A 18 6.465 15.619 10.118 1.00 0.00 A ATOM 248 HB1 ASN A 18 5.754 14.242 9.299 1.00 0.00 A ATOM 249 HD21 ASN A 18 7.537 14.973 11.815 1.00 0.00 A ATOM 250 HD22 ASN A 18 8.657 13.655 11.912 1.00 0.00 A ATOM 251 N ASN A 18 8.311 16.240 8.328 1.00 0.00 A ATOM 252 ND2 ASN A 18 7.989 14.187 11.392 1.00 0.00 A ATOM 253 O ASN A 18 5.453 15.408 6.510 1.00 0.00 A ATOM 254 OD1 ASN A 18 8.192 12.896 9.558 1.00 0.00 A ATOM 255 C ASN A 19 5.118 18.264 5.703 1.00 0.00 A ATOM 256 CA ASN A 19 4.779 18.022 7.175 1.00 0.00 A ATOM 257 CB ASN A 19 4.639 19.384 7.859 1.00 0.00 A ATOM 258 CG ASN A 19 5.980 20.120 7.893 1.00 0.00 A ATOM 259 HN ASN A 19 6.345 17.702 8.511 1.00 0.00 A ATOM 260 HA ASN A 19 3.871 17.432 7.302 1.00 0.00 A ATOM 261 HB2 ASN A 19 3.902 19.987 7.328 1.00 0.00 A ATOM 262 HB1 ASN A 19 4.268 19.248 8.875 1.00 0.00 A ATOM 263 HD21 ASN A 19 5.328 21.282 6.369 1.00 0.00 A ATOM 264 HD22 ASN A 19 6.911 21.658 6.963 1.00 0.00 A ATOM 265 N ASN A 19 5.835 17.235 7.788 1.00 0.00 A ATOM 266 ND2 ASN A 19 6.081 21.101 7.002 1.00 0.00 A ATOM 267 O ASN A 19 4.227 18.307 4.856 1.00 0.00 A ATOM 268 OD1 ASN A 19 6.863 19.817 8.678 1.00 0.00 A ATOM 269 C TYR A 20 6.650 17.581 3.144 1.00 0.00 A ATOM 270 CA TYR A 20 6.868 18.751 4.106 1.00 0.00 A ATOM 271 CB TYR A 20 8.369 19.020 4.231 1.00 0.00 A ATOM 272 CD1 TYR A 20 9.340 19.031 1.904 1.00 0.00 A ATOM 273 CD2 TYR A 20 9.154 21.112 3.065 1.00 0.00 A ATOM 274 CE1 TYR A 20 9.909 19.713 0.771 1.00 0.00 A ATOM 275 CE2 TYR A 20 9.723 21.795 1.932 1.00 0.00 A ATOM 276 CG TYR A 20 8.974 19.745 3.028 1.00 0.00 A ATOM 277 CZ TYR A 20 10.073 21.062 0.841 1.00 0.00 A ATOM 278 HN TYR A 20 7.132 18.318 6.127 1.00 0.00 A ATOM 279 HA TYR A 20 6.295 19.610 3.758 1.00 0.00 A ATOM 280 HB2 TYR A 20 8.548 19.614 5.128 1.00 0.00 A ATOM 281 HB1 TYR A 20 8.888 18.071 4.369 1.00 0.00 A ATOM 282 HD1 TYR A 20 9.198 17.950 1.875 1.00 0.00 A ATOM 283 HD2 TYR A 20 8.865 21.676 3.952 1.00 0.00 A ATOM 284 HE1 TYR A 20 10.203 19.162 -0.122 1.00 0.00 A ATOM 285 HE2 TYR A 20 9.870 22.875 1.948 1.00 0.00 A ATOM 286 HH TYR A 20 10.684 22.685 -0.038 1.00 0.00 A ATOM 287 N TYR A 20 6.408 18.418 5.444 1.00 0.00 A ATOM 288 O TYR A 20 6.461 17.785 1.946 1.00 0.00 A ATOM 289 OH TYR A 20 10.610 21.706 -0.229 1.00 0.00 A ATOM 290 C CYS A 21 4.801 15.121 2.860 1.00 0.00 A ATOM 291 CA CYS A 21 6.326 15.192 2.950 1.00 0.00 A ATOM 292 CB CYS A 21 6.921 13.927 3.572 1.00 0.00 A ATOM 293 HN CYS A 21 6.949 16.215 4.655 1.00 0.00 A ATOM 294 HA CYS A 21 6.767 15.306 1.960 1.00 0.00 A ATOM 295 HB2 CYS A 21 8.004 13.955 3.452 1.00 0.00 A ATOM 296 HB1 CYS A 21 6.719 13.936 4.643 1.00 0.00 A ATOM 297 N CYS A 21 6.684 16.381 3.705 1.00 0.00 A ATOM 298 O CYS A 21 4.243 15.029 1.768 1.00 0.00 A ATOM 299 SG CYS A 21 6.294 12.358 2.869 1.00 0.00 A ATOM 300 C ASP A 22 1.895 15.518 3.233 1.00 0.00 A ATOM 301 CA ASP A 22 2.800 14.695 4.151 1.00 0.00 A ATOM 302 CB ASP A 22 2.292 14.858 5.585 1.00 0.00 A ATOM 303 CG ASP A 22 0.903 14.273 5.850 1.00 0.00 A ATOM 304 HN ASP A 22 4.575 15.515 4.868 1.00 0.00 A ATOM 305 HA ASP A 22 2.832 13.642 3.871 1.00 0.00 A ATOM 306 HB2 ASP A 22 3.004 14.385 6.262 1.00 0.00 A ATOM 307 HB1 ASP A 22 2.276 15.920 5.830 1.00 0.00 A ATOM 308 HD2 ASP A 22 -0.860 14.668 6.379 1.00 0.00 A ATOM 309 N ASP A 22 4.169 15.166 4.024 1.00 0.00 A ATOM 310 O ASP A 22 1.019 14.970 2.565 1.00 0.00 A ATOM 311 OD1 ASP A 22 0.680 13.063 5.695 1.00 0.00 A ATOM 312 OD2 ASP A 22 0.017 15.127 6.236 1.00 0.00 A ATOM 313 C ASN A 23 1.394 17.379 0.979 1.00 0.00 A ATOM 314 CA ASN A 23 1.304 17.734 2.465 1.00 0.00 A ATOM 315 CB ASN A 23 1.774 19.180 2.635 1.00 0.00 A ATOM 316 CG ASN A 23 2.935 19.494 1.689 1.00 0.00 A ATOM 317 HN ASN A 23 2.885 17.252 3.732 1.00 0.00 A ATOM 318 HA ASN A 23 0.298 17.606 2.864 1.00 0.00 A ATOM 319 HB2 ASN A 23 0.945 19.861 2.437 1.00 0.00 A ATOM 320 HB1 ASN A 23 2.084 19.347 3.666 1.00 0.00 A ATOM 321 HD21 ASN A 23 4.213 18.786 3.090 1.00 0.00 A ATOM 322 HD22 ASN A 23 4.932 19.187 1.567 1.00 0.00 A ATOM 323 N ASN A 23 2.137 16.820 3.228 1.00 0.00 A ATOM 324 ND2 ASN A 23 4.125 19.125 2.154 1.00 0.00 A ATOM 325 O ASN A 23 0.441 17.585 0.229 1.00 0.00 A ATOM 326 OD1 ASN A 23 2.762 20.036 0.610 1.00 0.00 A ATOM 327 C GLN A 24 2.307 15.135 -1.130 1.00 0.00 A ATOM 328 CA GLN A 24 2.806 16.543 -0.798 1.00 0.00 A ATOM 329 CB GLN A 24 4.293 16.690 -1.127 1.00 0.00 A ATOM 330 CD GLN A 24 6.002 16.900 -2.970 1.00 0.00 A ATOM 331 CG GLN A 24 4.513 16.789 -2.638 1.00 0.00 A ATOM 332 HN GLN A 24 3.299 16.638 1.224 1.00 0.00 A ATOM 333 HA GLN A 24 2.240 17.280 -1.367 1.00 0.00 A ATOM 334 HB2 GLN A 24 4.691 17.579 -0.639 1.00 0.00 A ATOM 335 HB1 GLN A 24 4.843 15.836 -0.732 1.00 0.00 A ATOM 336 HE21 GLN A 24 5.964 18.806 -2.287 1.00 0.00 A ATOM 337 HE22 GLN A 24 7.505 18.252 -2.853 1.00 0.00 A ATOM 338 HG2 GLN A 24 4.092 15.912 -3.129 1.00 0.00 A ATOM 339 HG1 GLN A 24 3.984 17.658 -3.030 1.00 0.00 A ATOM 340 N GLN A 24 2.549 16.852 0.598 1.00 0.00 A ATOM 341 NE2 GLN A 24 6.534 18.084 -2.679 1.00 0.00 A ATOM 342 O GLN A 24 1.935 14.857 -2.269 1.00 0.00 A ATOM 343 OE1 GLN A 24 6.627 15.972 -3.457 1.00 0.00 A ATOM 344 C CYS A 25 0.385 12.872 -0.470 1.00 0.00 A ATOM 345 CA CYS A 25 1.904 12.902 -0.293 1.00 0.00 A ATOM 346 CB CYS A 25 2.361 12.021 0.872 1.00 0.00 A ATOM 347 HN CYS A 25 2.596 14.525 0.815 1.00 0.00 A ATOM 348 HA CYS A 25 2.405 12.539 -1.190 1.00 0.00 A ATOM 349 HB2 CYS A 25 2.004 12.460 1.803 1.00 0.00 A ATOM 350 HB1 CYS A 25 1.887 11.044 0.777 1.00 0.00 A ATOM 351 N CYS A 25 2.315 14.284 -0.114 1.00 0.00 A ATOM 352 O CYS A 25 -0.119 12.332 -1.454 1.00 0.00 A ATOM 353 SG CYS A 25 4.172 11.785 0.991 1.00 0.00 A ATOM 354 C LYS A 26 -2.560 13.759 -0.361 1.00 0.00 A ATOM 355 CA LYS A 26 -1.698 13.125 0.733 1.00 0.00 A ATOM 356 CB LYS A 26 -2.114 13.524 2.151 1.00 0.00 A ATOM 357 CD LYS A 26 -2.047 16.033 1.908 1.00 0.00 A ATOM 358 CE LYS A 26 -2.885 17.274 1.592 1.00 0.00 A ATOM 359 CG LYS A 26 -2.939 14.812 2.138 1.00 0.00 A ATOM 360 HN LYS A 26 0.076 14.147 1.116 1.00 0.00 A ATOM 361 HA LYS A 26 -1.792 12.042 0.663 1.00 0.00 A ATOM 362 HB2 LYS A 26 -2.694 12.720 2.604 1.00 0.00 A ATOM 363 HB1 LYS A 26 -1.226 13.663 2.768 1.00 0.00 A ATOM 364 HD2 LYS A 26 -1.439 16.216 2.793 1.00 0.00 A ATOM 365 HD1 LYS A 26 -1.360 15.836 1.085 1.00 0.00 A ATOM 366 HE2 LYS A 26 -3.481 17.099 0.696 1.00 0.00 A ATOM 367 HE1 LYS A 26 -3.584 17.464 2.407 1.00 0.00 A ATOM 368 HG2 LYS A 26 -3.695 14.756 1.355 1.00 0.00 A ATOM 369 HG1 LYS A 26 -3.469 14.918 3.085 1.00 0.00 A ATOM 370 HZ1 LYS A 26 -1.590 18.762 2.262 1.00 0.00 A ATOM 371 HZ2 LYS A 26 -1.254 18.259 0.750 1.00 0.00 A ATOM 372 N LYS A 26 -0.303 13.458 0.499 1.00 0.00 A ATOM 373 NZ LYS A 26 -2.013 18.453 1.394 1.00 0.00 A ATOM 374 O LYS A 26 -3.706 13.360 -0.562 1.00 0.00 A ATOM 375 C MET A 27 -3.133 14.742 -3.208 1.00 0.00 A ATOM 376 CA MET A 27 -2.729 15.552 -1.975 1.00 0.00 A ATOM 377 CB MET A 27 -1.880 16.750 -2.406 1.00 0.00 A ATOM 378 CE MET A 27 1.436 16.909 -4.864 1.00 0.00 A ATOM 379 CG MET A 27 -0.810 16.329 -3.416 1.00 0.00 A ATOM 380 HN MET A 27 -1.006 14.970 -0.958 1.00 0.00 A ATOM 381 HA MET A 27 -3.619 15.871 -1.433 1.00 0.00 A ATOM 382 HB2 MET A 27 -2.520 17.514 -2.846 1.00 0.00 A ATOM 383 HB1 MET A 27 -1.405 17.196 -1.532 1.00 0.00 A ATOM 384 HE1 MET A 27 0.854 16.766 -5.774 1.00 0.00 A ATOM 385 HE2 MET A 27 2.274 17.575 -5.069 1.00 0.00 A ATOM 386 HE3 MET A 27 1.814 15.947 -4.519 1.00 0.00 A ATOM 387 HG2 MET A 27 -0.324 15.413 -3.082 1.00 0.00 A ATOM 388 HG1 MET A 27 -1.273 16.112 -4.378 1.00 0.00 A ATOM 389 N MET A 27 -1.975 14.735 -1.039 1.00 0.00 A ATOM 390 O MET A 27 -4.085 15.095 -3.903 1.00 0.00 A ATOM 391 SD MET A 27 0.399 17.628 -3.601 1.00 0.00 A ATOM 392 C LYS A 28 -1.926 11.538 -4.518 1.00 0.00 A ATOM 393 CA LYS A 28 -2.497 12.946 -4.698 1.00 0.00 A ATOM 394 CB LYS A 28 -1.840 13.735 -5.832 1.00 0.00 A ATOM 395 CD LYS A 28 -0.631 12.329 -7.541 1.00 0.00 A ATOM 396 CE LYS A 28 -0.703 11.715 -8.941 1.00 0.00 A ATOM 397 CG LYS A 28 -1.959 12.986 -7.161 1.00 0.00 A ATOM 398 HN LYS A 28 -1.722 13.301 -2.797 1.00 0.00 A ATOM 399 HA LYS A 28 -3.557 12.862 -4.936 1.00 0.00 A ATOM 400 HB2 LYS A 28 -2.310 14.715 -5.919 1.00 0.00 A ATOM 401 HB1 LYS A 28 -0.789 13.906 -5.600 1.00 0.00 A ATOM 402 HD2 LYS A 28 0.169 13.068 -7.505 1.00 0.00 A ATOM 403 HD1 LYS A 28 -0.382 11.556 -6.814 1.00 0.00 A ATOM 404 HE2 LYS A 28 0.148 11.052 -9.098 1.00 0.00 A ATOM 405 HE1 LYS A 28 -1.602 11.106 -9.031 1.00 0.00 A ATOM 406 HG2 LYS A 28 -2.737 12.227 -7.086 1.00 0.00 A ATOM 407 HG1 LYS A 28 -2.263 13.678 -7.946 1.00 0.00 A ATOM 408 HZ1 LYS A 28 0.138 13.333 -9.950 1.00 0.00 A ATOM 409 HZ2 LYS A 28 -0.787 12.396 -10.909 1.00 0.00 A ATOM 410 N LYS A 28 -2.388 13.672 -3.444 1.00 0.00 A ATOM 411 NZ LYS A 28 -0.710 12.777 -9.972 1.00 0.00 A ATOM 412 O LYS A 28 -2.607 10.549 -4.788 1.00 0.00 A ATOM 413 C LYS A 29 -0.553 9.189 -3.284 1.00 0.00 A ATOM 414 CA LYS A 29 0.100 10.270 -4.148 1.00 0.00 A ATOM 415 CB LYS A 29 1.562 10.544 -3.789 1.00 0.00 A ATOM 416 CD LYS A 29 2.661 10.817 -6.043 1.00 0.00 A ATOM 417 CE LYS A 29 3.278 11.806 -7.033 1.00 0.00 A ATOM 418 CG LYS A 29 2.192 11.531 -4.774 1.00 0.00 A ATOM 419 HN LYS A 29 -0.212 12.266 -3.642 1.00 0.00 A ATOM 420 HA LYS A 29 0.079 9.941 -5.187 1.00 0.00 A ATOM 421 HB2 LYS A 29 1.623 10.945 -2.778 1.00 0.00 A ATOM 422 HB1 LYS A 29 2.123 9.610 -3.796 1.00 0.00 A ATOM 423 HD2 LYS A 29 3.392 10.051 -5.784 1.00 0.00 A ATOM 424 HD1 LYS A 29 1.818 10.307 -6.510 1.00 0.00 A ATOM 425 HE2 LYS A 29 2.579 12.620 -7.227 1.00 0.00 A ATOM 426 HE1 LYS A 29 4.174 12.251 -6.601 1.00 0.00 A ATOM 427 HG2 LYS A 29 1.468 12.304 -5.034 1.00 0.00 A ATOM 428 HG1 LYS A 29 3.036 12.033 -4.301 1.00 0.00 A ATOM 429 HZ1 LYS A 29 2.836 10.594 -8.670 1.00 0.00 A ATOM 430 HZ2 LYS A 29 3.893 11.781 -9.024 1.00 0.00 A ATOM 431 N LYS A 29 -0.683 11.491 -4.062 1.00 0.00 A ATOM 432 NZ LYS A 29 3.618 11.125 -8.302 1.00 0.00 A ATOM 433 O LYS A 29 -0.685 8.043 -3.712 1.00 0.00 A ATOM 434 C ALA A 30 -2.259 9.161 -0.082 1.00 0.00 A ATOM 435 CA ALA A 30 -1.159 8.639 -1.008 1.00 0.00 A ATOM 436 CB ALA A 30 0.159 8.398 -0.269 1.00 0.00 A ATOM 437 HN ALA A 30 -1.114 10.547 -1.843 1.00 0.00 A ATOM 438 HA ALA A 30 -1.487 7.701 -1.456 1.00 0.00 A ATOM 439 HB1 ALA A 30 0.980 8.382 -0.986 1.00 0.00 A ATOM 440 HB2 ALA A 30 0.323 9.199 0.452 1.00 0.00 A ATOM 441 HB3 ALA A 30 0.113 7.443 0.253 1.00 0.00 A ATOM 442 N ALA A 30 -0.944 9.592 -2.084 1.00 0.00 A ATOM 443 O ALA A 30 -2.857 10.203 -0.348 1.00 0.00 A ATOM 444 C SER A 31 -2.740 9.746 3.019 1.00 0.00 A ATOM 445 CA SER A 31 -3.439 8.839 2.004 1.00 0.00 A ATOM 446 CB SER A 31 -4.066 7.636 2.711 1.00 0.00 A ATOM 447 HN SER A 31 -2.053 7.533 1.160 1.00 0.00 A ATOM 448 HA SER A 31 -4.213 9.389 1.469 1.00 0.00 A ATOM 449 HB2 SER A 31 -4.987 7.945 3.205 1.00 0.00 A ATOM 450 HB1 SER A 31 -4.338 6.882 1.972 1.00 0.00 A ATOM 451 HG SER A 31 -2.314 6.824 3.239 1.00 0.00 A ATOM 452 N SER A 31 -2.494 8.413 0.986 1.00 0.00 A ATOM 453 O SER A 31 -3.369 10.624 3.608 1.00 0.00 A ATOM 454 OG SER A 31 -3.184 7.062 3.672 1.00 0.00 A ATOM 455 C GLY A 32 0.856 10.192 3.700 1.00 0.00 A ATOM 456 CA GLY A 32 -0.629 10.370 4.022 1.00 0.00 A ATOM 457 HN GLY A 32 -0.965 8.733 2.778 1.00 0.00 A ATOM 458 HA2 GLY A 32 -0.918 11.409 3.865 1.00 0.00 A ATOM 459 HA1 GLY A 32 -0.806 10.145 5.074 1.00 0.00 A ATOM 460 N GLY A 32 -1.449 9.503 3.192 1.00 0.00 A ATOM 461 O GLY A 32 1.207 9.653 2.651 1.00 0.00 A ATOM 462 C GLY A 33 3.851 10.994 5.739 1.00 0.00 A ATOM 463 CA GLY A 33 3.115 10.395 4.539 1.00 0.00 A ATOM 464 HN GLY A 33 1.402 11.198 5.411 1.00 0.00 A ATOM 465 HA2 GLY A 33 3.291 9.320 4.499 1.00 0.00 A ATOM 466 HA1 GLY A 33 3.513 10.818 3.616 1.00 0.00 A ATOM 467 N GLY A 33 1.688 10.655 4.621 1.00 0.00 A ATOM 468 O GLY A 33 3.288 11.800 6.478 1.00 0.00 A ATOM 469 C HIS A 34 7.430 11.232 6.175 1.00 0.00 A ATOM 470 CA HIS A 34 6.021 11.284 6.768 1.00 0.00 A ATOM 471 CB HIS A 34 5.956 10.730 8.192 1.00 0.00 A ATOM 472 CD2 HIS A 34 7.064 8.363 8.216 1.00 0.00 A ATOM 473 CE1 HIS A 34 8.900 8.889 9.284 1.00 0.00 A ATOM 474 CG HIS A 34 7.014 9.697 8.498 1.00 0.00 A ATOM 475 HN HIS A 34 5.481 9.772 5.441 1.00 0.00 A ATOM 476 HA HIS A 34 5.688 12.322 6.799 1.00 0.00 A ATOM 477 HB2 HIS A 34 6.055 11.556 8.897 1.00 0.00 A ATOM 478 HB1 HIS A 34 4.973 10.289 8.355 1.00 0.00 A ATOM 479 HD1 HIS A 34 8.445 10.900 9.516 1.00 0.00 A ATOM 480 HD2 HIS A 34 6.298 7.794 7.689 1.00 0.00 A ATOM 481 HE1 HIS A 34 9.874 8.800 9.766 1.00 0.00 A ATOM 482 N HIS A 34 5.099 10.576 5.896 1.00 0.00 A ATOM 483 ND1 HIS A 34 8.184 9.998 9.172 1.00 0.00 A ATOM 484 NE2 HIS A 34 8.205 7.877 8.690 1.00 0.00 A ATOM 485 O HIS A 34 7.653 10.590 5.149 1.00 0.00 A ATOM 486 C CYS A 35 10.642 11.168 6.980 1.00 0.00 A ATOM 487 CA CYS A 35 9.672 12.131 6.293 1.00 0.00 A ATOM 488 CB CYS A 35 10.116 13.588 6.440 1.00 0.00 A ATOM 489 HN CYS A 35 8.194 12.317 7.748 1.00 0.00 A ATOM 490 HA CYS A 35 9.606 11.918 5.226 1.00 0.00 A ATOM 491 HB2 CYS A 35 9.351 14.232 6.006 1.00 0.00 A ATOM 492 HB1 CYS A 35 10.172 13.831 7.501 1.00 0.00 A ATOM 493 N CYS A 35 8.346 11.915 6.845 1.00 0.00 A ATOM 494 O CYS A 35 10.991 11.358 8.144 1.00 0.00 A ATOM 495 SG CYS A 35 11.725 13.983 5.662 1.00 0.00 A ATOM 496 C TYR A 36 13.346 9.283 6.135 1.00 0.00 A ATOM 497 CA TYR A 36 11.956 9.149 6.760 1.00 0.00 A ATOM 498 CB TYR A 36 11.362 7.796 6.367 1.00 0.00 A ATOM 499 CD1 TYR A 36 13.179 6.051 6.468 1.00 0.00 A ATOM 500 CD2 TYR A 36 11.527 6.068 8.196 1.00 0.00 A ATOM 501 CE1 TYR A 36 13.822 4.925 7.095 1.00 0.00 A ATOM 502 CE2 TYR A 36 12.170 4.942 8.822 1.00 0.00 A ATOM 503 CG TYR A 36 12.045 6.599 7.032 1.00 0.00 A ATOM 504 CZ TYR A 36 13.286 4.426 8.240 1.00 0.00 A ATOM 505 HN TYR A 36 10.770 10.013 5.281 1.00 0.00 A ATOM 506 HA TYR A 36 12.034 9.300 7.836 1.00 0.00 A ATOM 507 HB2 TYR A 36 10.303 7.786 6.625 1.00 0.00 A ATOM 508 HB1 TYR A 36 11.426 7.682 5.284 1.00 0.00 A ATOM 509 HD1 TYR A 36 13.588 6.471 5.549 1.00 0.00 A ATOM 510 HD2 TYR A 36 10.631 6.501 8.641 1.00 0.00 A ATOM 511 HE1 TYR A 36 14.719 4.483 6.660 1.00 0.00 A ATOM 512 HE2 TYR A 36 11.771 4.513 9.741 1.00 0.00 A ATOM 513 HH TYR A 36 13.382 3.085 9.645 1.00 0.00 A ATOM 514 N TYR A 36 11.049 10.154 6.231 1.00 0.00 A ATOM 515 O TYR A 36 13.490 9.235 4.914 1.00 0.00 A ATOM 516 OH TYR A 36 13.893 3.363 8.832 1.00 0.00 A ATOM 517 C ALA A 37 15.793 10.405 5.303 1.00 0.00 A ATOM 518 CA ALA A 37 15.716 9.527 6.554 1.00 0.00 A ATOM 519 CB ALA A 37 16.255 8.116 6.311 1.00 0.00 A ATOM 520 HN ALA A 37 14.206 9.529 7.989 1.00 0.00 A ATOM 521 HA ALA A 37 16.297 9.992 7.351 1.00 0.00 A ATOM 522 HB1 ALA A 37 17.316 8.170 6.067 1.00 0.00 A ATOM 523 HB2 ALA A 37 16.118 7.515 7.210 1.00 0.00 A ATOM 524 HB3 ALA A 37 15.715 7.659 5.482 1.00 0.00 A ATOM 525 N ALA A 37 14.336 9.449 7.001 1.00 0.00 A ATOM 526 O ALA A 37 16.354 9.996 4.288 1.00 0.00 A ATOM 527 C MET A 38 14.779 11.971 3.029 1.00 0.00 A ATOM 528 CA MET A 38 15.295 12.567 4.340 1.00 0.00 A ATOM 529 CB MET A 38 16.744 13.022 4.159 1.00 0.00 A ATOM 530 CE MET A 38 18.870 13.966 1.749 1.00 0.00 A ATOM 531 CG MET A 38 16.808 14.398 3.493 1.00 0.00 A ATOM 532 HN MET A 38 14.719 11.898 6.227 1.00 0.00 A ATOM 533 HA MET A 38 14.655 13.394 4.648 1.00 0.00 A ATOM 534 HB2 MET A 38 17.241 13.059 5.128 1.00 0.00 A ATOM 535 HB1 MET A 38 17.284 12.295 3.552 1.00 0.00 A ATOM 536 HE1 MET A 38 18.141 14.224 0.981 1.00 0.00 A ATOM 537 HE2 MET A 38 19.871 14.221 1.401 1.00 0.00 A ATOM 538 HE3 MET A 38 18.818 12.897 1.955 1.00 0.00 A ATOM 539 HG2 MET A 38 16.283 14.374 2.538 1.00 0.00 A ATOM 540 HG1 MET A 38 16.302 15.136 4.116 1.00 0.00 A ATOM 541 N MET A 38 15.222 11.595 5.418 1.00 0.00 A ATOM 542 O MET A 38 15.381 12.166 1.975 1.00 0.00 A ATOM 543 SD MET A 38 18.509 14.876 3.242 1.00 0.00 A ATOM 544 C SER A 39 11.445 10.687 2.297 1.00 0.00 A ATOM 545 CA SER A 39 12.930 10.836 1.959 1.00 0.00 A ATOM 546 CB SER A 39 13.482 9.523 1.401 1.00 0.00 A ATOM 547 HN SER A 39 13.274 10.964 4.009 1.00 0.00 A ATOM 548 HA SER A 39 13.077 11.631 1.228 1.00 0.00 A ATOM 549 HB2 SER A 39 13.660 8.827 2.221 1.00 0.00 A ATOM 550 HB1 SER A 39 12.738 9.064 0.750 1.00 0.00 A ATOM 551 HG SER A 39 15.296 10.339 1.175 1.00 0.00 A ATOM 552 N SER A 39 13.669 11.255 3.138 1.00 0.00 A ATOM 553 O SER A 39 11.095 10.129 3.336 1.00 0.00 A ATOM 554 OG SER A 39 14.692 9.719 0.674 1.00 0.00 A ATOM 555 C CYS A 40 8.558 9.943 1.648 1.00 0.00 A ATOM 556 CA CYS A 40 9.195 11.333 1.689 1.00 0.00 A ATOM 557 CB CYS A 40 8.513 12.303 0.722 1.00 0.00 A ATOM 558 HN CYS A 40 10.891 11.508 0.493 1.00 0.00 A ATOM 559 HA CYS A 40 9.120 11.764 2.688 1.00 0.00 A ATOM 560 HB2 CYS A 40 8.940 13.296 0.864 1.00 0.00 A ATOM 561 HB1 CYS A 40 8.745 12.000 -0.298 1.00 0.00 A ATOM 562 N CYS A 40 10.613 11.195 1.401 1.00 0.00 A ATOM 563 O CYS A 40 8.197 9.454 0.578 1.00 0.00 A ATOM 564 SG CYS A 40 6.695 12.414 0.902 1.00 0.00 A ATOM 565 C TYR A 41 6.256 8.223 2.951 1.00 0.00 A ATOM 566 CA TYR A 41 7.777 8.058 2.947 1.00 0.00 A ATOM 567 CB TYR A 41 8.219 7.483 4.294 1.00 0.00 A ATOM 568 CD1 TYR A 41 8.614 5.008 4.024 1.00 0.00 A ATOM 569 CD2 TYR A 41 6.653 5.721 5.189 1.00 0.00 A ATOM 570 CE1 TYR A 41 8.235 3.633 4.226 1.00 0.00 A ATOM 571 CE2 TYR A 41 6.274 4.347 5.392 1.00 0.00 A ATOM 572 CG TYR A 41 7.816 6.023 4.509 1.00 0.00 A ATOM 573 CZ TYR A 41 7.083 3.371 4.901 1.00 0.00 A ATOM 574 HN TYR A 41 8.788 9.725 3.682 1.00 0.00 A ATOM 575 HA TYR A 41 8.067 7.448 2.092 1.00 0.00 A ATOM 576 HB2 TYR A 41 9.303 7.565 4.375 1.00 0.00 A ATOM 577 HB1 TYR A 41 7.793 8.089 5.094 1.00 0.00 A ATOM 578 HD1 TYR A 41 9.532 5.246 3.486 1.00 0.00 A ATOM 579 HD2 TYR A 41 6.023 6.523 5.573 1.00 0.00 A ATOM 580 HE1 TYR A 41 8.856 2.822 3.848 1.00 0.00 A ATOM 581 HE2 TYR A 41 5.358 4.095 5.928 1.00 0.00 A ATOM 582 HH TYR A 41 5.969 2.020 5.745 1.00 0.00 A ATOM 583 N TYR A 41 8.440 9.345 2.824 1.00 0.00 A ATOM 584 O TYR A 41 5.659 8.486 3.993 1.00 0.00 A ATOM 585 OH TYR A 41 6.725 2.073 5.092 1.00 0.00 A ATOM 586 C CYS A 42 3.517 6.981 1.943 1.00 0.00 A ATOM 587 CA CYS A 42 4.246 8.283 1.607 1.00 0.00 A ATOM 588 CB CYS A 42 3.910 8.778 0.199 1.00 0.00 A ATOM 589 HN CYS A 42 6.157 7.787 0.941 1.00 0.00 A ATOM 590 HA CYS A 42 3.969 9.073 2.304 1.00 0.00 A ATOM 591 HB2 CYS A 42 4.205 8.015 -0.520 1.00 0.00 A ATOM 592 HB1 CYS A 42 2.829 8.891 0.117 1.00 0.00 A ATOM 593 N CYS A 42 5.673 8.062 1.772 1.00 0.00 A ATOM 594 O CYS A 42 4.076 5.895 1.793 1.00 0.00 A ATOM 595 SG CYS A 42 4.701 10.361 -0.268 1.00 0.00 A ATOM 596 C GLU A 43 0.212 5.830 2.546 1.00 0.00 A ATOM 597 CA GLU A 43 1.611 6.066 3.118 1.00 0.00 A ATOM 598 CB GLU A 43 1.545 6.379 4.614 1.00 0.00 A ATOM 599 CD GLU A 43 2.882 6.669 6.733 1.00 0.00 A ATOM 600 CG GLU A 43 2.924 6.243 5.264 1.00 0.00 A ATOM 601 HN GLU A 43 1.736 7.963 2.266 1.00 0.00 A ATOM 602 HA GLU A 43 2.228 5.180 2.965 1.00 0.00 A ATOM 603 HB2 GLU A 43 1.168 7.391 4.761 1.00 0.00 A ATOM 604 HB1 GLU A 43 0.842 5.704 5.100 1.00 0.00 A ATOM 605 HE2 GLU A 43 2.451 6.127 8.484 1.00 0.00 A ATOM 606 HG2 GLU A 43 3.263 5.210 5.191 1.00 0.00 A ATOM 607 HG1 GLU A 43 3.646 6.855 4.724 1.00 0.00 A ATOM 608 N GLU A 43 2.279 7.132 2.392 1.00 0.00 A ATOM 609 O GLU A 43 -0.611 6.743 2.511 1.00 0.00 A ATOM 610 OE1 GLU A 43 3.248 7.809 7.058 1.00 0.00 A ATOM 611 OE2 GLU A 43 2.450 5.770 7.550 1.00 0.00 A ATOM 612 C GLY A 44 -1.447 4.687 0.114 1.00 0.00 A ATOM 613 CA GLY A 44 -1.308 4.224 1.565 1.00 0.00 A ATOM 614 HN GLY A 44 0.666 3.866 2.126 1.00 0.00 A ATOM 615 HA2 GLY A 44 -1.429 3.142 1.619 1.00 0.00 A ATOM 616 HA1 GLY A 44 -2.102 4.663 2.169 1.00 0.00 A ATOM 617 N GLY A 44 -0.015 4.599 2.110 1.00 0.00 A ATOM 618 O GLY A 44 -2.232 5.586 -0.182 1.00 0.00 A ATOM 619 C LEU A 45 -1.646 3.278 -2.844 1.00 0.00 A ATOM 620 CA LEU A 45 -0.757 4.330 -2.177 1.00 0.00 A ATOM 621 CB LEU A 45 0.641 4.430 -2.788 1.00 0.00 A ATOM 622 CD1 LEU A 45 2.292 5.309 -1.097 1.00 0.00 A ATOM 623 CD2 LEU A 45 2.365 6.130 -3.496 1.00 0.00 A ATOM 624 CG LEU A 45 1.479 5.634 -2.352 1.00 0.00 A ATOM 625 HN LEU A 45 0.005 3.361 -0.497 1.00 0.00 A ATOM 626 HA LEU A 45 -1.231 5.305 -2.292 1.00 0.00 A ATOM 627 HB2 LEU A 45 1.190 3.522 -2.542 1.00 0.00 A ATOM 628 HB1 LEU A 45 0.541 4.458 -3.873 1.00 0.00 A ATOM 629 HD11 LEU A 45 2.975 6.132 -0.883 1.00 0.00 A ATOM 630 HD12 LEU A 45 1.617 5.168 -0.253 1.00 0.00 A ATOM 631 HD13 LEU A 45 2.865 4.396 -1.261 1.00 0.00 A ATOM 632 HD21 LEU A 45 1.739 6.537 -4.290 1.00 0.00 A ATOM 633 HD22 LEU A 45 3.035 6.906 -3.127 1.00 0.00 A ATOM 634 HD23 LEU A 45 2.953 5.299 -3.887 1.00 0.00 A ATOM 635 HG LEU A 45 0.801 6.447 -2.094 1.00 0.00 A ATOM 636 N LEU A 45 -0.671 4.052 -0.753 1.00 0.00 A ATOM 637 O LEU A 45 -1.847 2.194 -2.299 1.00 0.00 A ATOM 638 C PRO A 46 -1.597 1.868 -5.645 1.00 0.00 A ATOM 639 CA PRO A 46 -2.714 2.655 -4.958 1.00 0.00 A ATOM 640 CB PRO A 46 -3.569 3.448 -5.933 1.00 0.00 A ATOM 641 CD PRO A 46 -2.253 5.007 -4.564 1.00 0.00 A ATOM 642 CG PRO A 46 -3.103 4.890 -5.818 1.00 0.00 A ATOM 643 HA PRO A 46 -3.255 1.980 -4.455 1.00 0.00 A ATOM 644 HB2 PRO A 46 -3.446 3.077 -6.951 1.00 0.00 A ATOM 645 HB1 PRO A 46 -4.627 3.358 -5.687 1.00 0.00 A ATOM 646 HD2 PRO A 46 -1.264 5.406 -4.791 1.00 0.00 A ATOM 647 HD1 PRO A 46 -2.709 5.680 -3.838 1.00 0.00 A ATOM 648 HG2 PRO A 46 -2.526 5.176 -6.698 1.00 0.00 A ATOM 649 HG1 PRO A 46 -3.957 5.564 -5.765 1.00 0.00 A ATOM 650 N PRO A 46 -2.168 3.645 -4.045 1.00 0.00 A ATOM 651 O PRO A 46 -0.482 2.366 -5.794 1.00 0.00 A ATOM 652 C GLU A 47 -0.148 0.064 -7.615 1.00 0.00 A ATOM 653 CA GLU A 47 -0.920 -0.342 -6.358 1.00 0.00 A ATOM 654 CB GLU A 47 -1.543 -1.730 -6.521 1.00 0.00 A ATOM 655 CD GLU A 47 -3.158 -3.111 -7.880 1.00 0.00 A ATOM 656 CG GLU A 47 -2.322 -1.830 -7.835 1.00 0.00 A ATOM 657 HN GLU A 47 -2.878 0.340 -6.158 1.00 0.00 A ATOM 658 HA GLU A 47 -0.249 -0.351 -5.499 1.00 0.00 A ATOM 659 HB2 GLU A 47 -0.761 -2.489 -6.499 1.00 0.00 A ATOM 660 HB1 GLU A 47 -2.210 -1.934 -5.683 1.00 0.00 A ATOM 661 HE2 GLU A 47 -4.809 -3.890 -7.420 1.00 0.00 A ATOM 662 HG2 GLU A 47 -2.972 -0.962 -7.943 1.00 0.00 A ATOM 663 HG1 GLU A 47 -1.627 -1.815 -8.675 1.00 0.00 A ATOM 664 N GLU A 47 -1.934 0.651 -6.046 1.00 0.00 A ATOM 665 O GLU A 47 0.975 -0.389 -7.832 1.00 0.00 A ATOM 666 OE1 GLU A 47 -2.693 -4.137 -8.397 1.00 0.00 A ATOM 667 OE2 GLU A 47 -4.331 -3.014 -7.353 1.00 0.00 A ATOM 668 C ASN A 48 1.031 2.197 -9.406 1.00 0.00 A ATOM 669 CA ASN A 48 -0.200 1.329 -9.676 1.00 0.00 A ATOM 670 CB ASN A 48 -1.193 2.157 -10.493 1.00 0.00 A ATOM 671 CG ASN A 48 -1.545 3.460 -9.771 1.00 0.00 A ATOM 672 HN ASN A 48 -1.674 1.314 -8.204 1.00 0.00 A ATOM 673 HA ASN A 48 0.049 0.403 -10.195 1.00 0.00 A ATOM 674 HB2 ASN A 48 -0.767 2.383 -11.470 1.00 0.00 A ATOM 675 HB1 ASN A 48 -2.100 1.578 -10.667 1.00 0.00 A ATOM 676 HD21 ASN A 48 -1.610 4.385 -11.570 1.00 0.00 A ATOM 677 HD22 ASN A 48 -1.911 5.404 -10.202 1.00 0.00 A ATOM 678 N ASN A 48 -0.781 0.913 -8.411 1.00 0.00 A ATOM 679 ND2 ASN A 48 -1.702 4.502 -10.582 1.00 0.00 A ATOM 680 O ASN A 48 1.971 2.210 -10.198 1.00 0.00 A ATOM 681 OD1 ASN A 48 -1.666 3.514 -8.558 1.00 0.00 A ATOM 682 C ALA A 49 3.092 2.987 -7.072 1.00 0.00 A ATOM 683 CA ALA A 49 2.080 3.776 -7.904 1.00 0.00 A ATOM 684 CB ALA A 49 1.527 4.989 -7.153 1.00 0.00 A ATOM 685 HN ALA A 49 0.217 2.880 -7.642 1.00 0.00 A ATOM 686 HA ALA A 49 2.563 4.120 -8.819 1.00 0.00 A ATOM 687 HB1 ALA A 49 1.004 4.655 -6.257 1.00 0.00 A ATOM 688 HB2 ALA A 49 2.349 5.646 -6.869 1.00 0.00 A ATOM 689 HB3 ALA A 49 0.835 5.531 -7.797 1.00 0.00 A ATOM 690 N ALA A 49 0.984 2.901 -8.284 1.00 0.00 A ATOM 691 O ALA A 49 3.021 2.980 -5.844 1.00 0.00 A ATOM 692 C LYS A 50 5.907 2.435 -6.251 1.00 0.00 A ATOM 693 CA LYS A 50 5.025 1.533 -7.116 1.00 0.00 A ATOM 694 CB LYS A 50 5.806 0.712 -8.144 1.00 0.00 A ATOM 695 CD LYS A 50 8.208 1.462 -8.312 1.00 0.00 A ATOM 696 CE LYS A 50 9.136 2.545 -8.864 1.00 0.00 A ATOM 697 CG LYS A 50 6.803 1.590 -8.904 1.00 0.00 A ATOM 698 HN LYS A 50 4.070 2.361 -8.772 1.00 0.00 A ATOM 699 HA LYS A 50 4.509 0.827 -6.465 1.00 0.00 A ATOM 700 HB2 LYS A 50 6.337 -0.097 -7.642 1.00 0.00 A ATOM 701 HB1 LYS A 50 5.114 0.249 -8.848 1.00 0.00 A ATOM 702 HD2 LYS A 50 8.157 1.540 -7.226 1.00 0.00 A ATOM 703 HD1 LYS A 50 8.615 0.477 -8.541 1.00 0.00 A ATOM 704 HE2 LYS A 50 9.251 2.420 -9.941 1.00 0.00 A ATOM 705 HE1 LYS A 50 8.694 3.528 -8.703 1.00 0.00 A ATOM 706 HG2 LYS A 50 6.820 1.301 -9.955 1.00 0.00 A ATOM 707 HG1 LYS A 50 6.481 2.630 -8.864 1.00 0.00 A ATOM 708 HZ1 LYS A 50 11.114 3.146 -8.599 1.00 0.00 A ATOM 709 HZ2 LYS A 50 10.402 2.672 -7.213 1.00 0.00 A ATOM 710 N LYS A 50 4.011 2.340 -7.774 1.00 0.00 A ATOM 711 NZ LYS A 50 10.461 2.477 -8.207 1.00 0.00 A ATOM 712 O LYS A 50 6.080 3.615 -6.554 1.00 0.00 A ATOM 713 C VAL A 51 8.507 1.755 -3.908 1.00 0.00 A ATOM 714 CA VAL A 51 7.275 2.590 -4.263 1.00 0.00 A ATOM 715 CB VAL A 51 6.456 2.998 -3.036 1.00 0.00 A ATOM 716 CG1 VAL A 51 5.258 3.860 -3.439 1.00 0.00 A ATOM 717 CG2 VAL A 51 6.006 1.769 -2.244 1.00 0.00 A ATOM 718 HN VAL A 51 6.313 0.881 -4.964 1.00 0.00 A ATOM 719 HA VAL A 51 7.601 3.499 -4.769 1.00 0.00 A ATOM 720 HB VAL A 51 7.098 3.597 -2.389 1.00 0.00 A ATOM 721 HG11 VAL A 51 4.502 3.233 -3.911 1.00 0.00 A ATOM 722 HG12 VAL A 51 4.836 4.333 -2.552 1.00 0.00 A ATOM 723 HG13 VAL A 51 5.583 4.628 -4.140 1.00 0.00 A ATOM 724 HG21 VAL A 51 6.880 1.254 -1.844 1.00 0.00 A ATOM 725 HG22 VAL A 51 5.362 2.083 -1.422 1.00 0.00 A ATOM 726 HG23 VAL A 51 5.456 1.095 -2.900 1.00 0.00 A ATOM 727 N VAL A 51 6.441 1.846 -5.191 1.00 0.00 A ATOM 728 O VAL A 51 8.530 0.547 -4.140 1.00 0.00 A ATOM 729 C SER A 52 10.409 1.845 -1.161 1.00 0.00 A ATOM 730 CA SER A 52 10.588 1.744 -2.677 1.00 0.00 A ATOM 731 CB SER A 52 11.945 2.319 -3.090 1.00 0.00 A ATOM 732 HN SER A 52 9.571 3.429 -3.359 1.00 0.00 A ATOM 733 HA SER A 52 10.520 0.706 -3.002 1.00 0.00 A ATOM 734 HB2 SER A 52 12.193 1.977 -4.095 1.00 0.00 A ATOM 735 HB1 SER A 52 11.881 3.406 -3.131 1.00 0.00 A ATOM 736 HG SER A 52 13.755 1.559 -2.699 1.00 0.00 A ATOM 737 N SER A 52 9.501 2.431 -3.353 1.00 0.00 A ATOM 738 O SER A 52 9.795 2.789 -0.666 1.00 0.00 A ATOM 739 OG SER A 52 12.982 1.939 -2.190 1.00 0.00 A ATOM 740 C ASP A 53 12.676 0.535 1.225 1.00 0.00 A ATOM 741 CA ASP A 53 11.249 1.012 0.949 1.00 0.00 A ATOM 742 CB ASP A 53 10.296 0.174 1.804 1.00 0.00 A ATOM 743 CG ASP A 53 10.251 -1.314 1.451 1.00 0.00 A ATOM 744 HN ASP A 53 11.196 -0.032 -0.852 1.00 0.00 A ATOM 745 HA ASP A 53 11.118 2.075 1.155 1.00 0.00 A ATOM 746 HB2 ASP A 53 10.586 0.275 2.850 1.00 0.00 A ATOM 747 HB1 ASP A 53 9.291 0.585 1.710 1.00 0.00 A ATOM 748 HD2 ASP A 53 9.204 -0.771 -0.018 1.00 0.00 A ATOM 749 N ASP A 53 10.956 0.858 -0.466 1.00 0.00 A ATOM 750 O ASP A 53 12.973 0.052 2.317 1.00 0.00 A ATOM 751 OD1 ASP A 53 10.783 -2.161 2.184 1.00 0.00 A ATOM 752 OD2 ASP A 53 9.628 -1.596 0.357 1.00 0.00 A ATOM 753 C SER A 54 15.949 0.940 0.335 1.00 0.00 A ATOM 754 CA SER A 54 14.782 -0.037 0.182 1.00 0.00 A ATOM 755 CB SER A 54 14.924 -0.834 -1.116 1.00 0.00 A ATOM 756 HN SER A 54 13.358 1.287 -0.566 1.00 0.00 A ATOM 757 HA SER A 54 14.744 -0.724 1.027 1.00 0.00 A ATOM 758 HB2 SER A 54 15.942 -1.216 -1.197 1.00 0.00 A ATOM 759 HB1 SER A 54 14.261 -1.699 -1.085 1.00 0.00 A ATOM 760 HG SER A 54 14.688 -0.604 -3.090 1.00 0.00 A ATOM 761 N SER A 54 13.522 0.686 0.216 1.00 0.00 A ATOM 762 O SER A 54 16.957 0.823 -0.361 1.00 0.00 A ATOM 763 OG SER A 54 14.621 -0.046 -2.264 1.00 0.00 A ATOM 764 C ALA A 55 17.642 3.307 0.614 1.00 0.00 A ATOM 765 CA ALA A 55 16.902 2.635 1.773 1.00 0.00 A ATOM 766 CB ALA A 55 17.808 1.705 2.582 1.00 0.00 A ATOM 767 HN ALA A 55 14.886 2.131 1.634 1.00 0.00 A ATOM 768 HA ALA A 55 16.508 3.406 2.436 1.00 0.00 A ATOM 769 HB1 ALA A 55 18.236 0.950 1.922 1.00 0.00 A ATOM 770 HB2 ALA A 55 18.610 2.285 3.039 1.00 0.00 A ATOM 771 HB3 ALA A 55 17.224 1.217 3.361 1.00 0.00 A ATOM 772 N ALA A 55 15.775 1.882 1.251 1.00 0.00 A ATOM 773 O ALA A 55 18.846 3.114 0.446 1.00 0.00 A ATOM 774 C THR A 56 18.283 4.144 -2.172 1.00 0.00 A ATOM 775 CA THR A 56 17.492 4.958 -1.147 1.00 0.00 A ATOM 776 CB THR A 56 18.341 5.994 -0.407 1.00 0.00 A ATOM 777 CG2 THR A 56 18.669 7.210 -1.276 1.00 0.00 A ATOM 778 HN THR A 56 15.893 4.113 -0.113 1.00 0.00 A ATOM 779 HA THR A 56 16.692 5.463 -1.688 1.00 0.00 A ATOM 780 HB THR A 56 19.250 5.541 -0.012 1.00 0.00 A ATOM 781 HG1 THR A 56 16.643 6.884 0.169 1.00 0.00 A ATOM 782 HG21 THR A 56 19.152 7.973 -0.666 1.00 0.00 A ATOM 783 HG22 THR A 56 19.339 6.911 -2.082 1.00 0.00 A ATOM 784 HG23 THR A 56 17.749 7.613 -1.700 1.00 0.00 A ATOM 785 N THR A 56 16.892 4.080 -0.157 1.00 0.00 A ATOM 786 O THR A 56 19.469 4.392 -2.385 1.00 0.00 A ATOM 787 OG1 THR A 56 17.467 6.508 0.594 1.00 0.00 A ATOM 788 C ASN A 57 17.937 3.503 -5.168 1.00 0.00 A ATOM 789 CA ASN A 57 18.103 2.550 -3.983 1.00 0.00 A ATOM 790 CB ASN A 57 17.328 1.268 -4.295 1.00 0.00 A ATOM 791 CG ASN A 57 15.854 1.571 -4.572 1.00 0.00 A ATOM 792 HN ASN A 57 16.709 2.849 -2.463 1.00 0.00 A ATOM 793 HA ASN A 57 19.148 2.327 -3.770 1.00 0.00 A ATOM 794 HB2 ASN A 57 17.770 0.773 -5.159 1.00 0.00 A ATOM 795 HB1 ASN A 57 17.409 0.577 -3.456 1.00 0.00 A ATOM 796 HD21 ASN A 57 16.030 0.583 -6.330 1.00 0.00 A ATOM 797 HD22 ASN A 57 14.461 1.239 -6.003 1.00 0.00 A ATOM 798 N ASN A 57 17.596 3.188 -2.779 1.00 0.00 A ATOM 799 ND2 ASN A 57 15.412 1.092 -5.731 1.00 0.00 A ATOM 800 O ASN A 57 18.686 3.427 -6.140 1.00 0.00 A ATOM 801 OD1 ASN A 57 15.164 2.199 -3.786 1.00 0.00 A ATOM 802 C ILE A 58 17.710 6.608 -5.658 1.00 0.00 A ATOM 803 CA ILE A 58 16.778 5.449 -6.016 1.00 0.00 A ATOM 804 CB ILE A 58 15.305 5.853 -6.113 1.00 0.00 A ATOM 805 CD1 ILE A 58 13.343 4.422 -5.435 1.00 0.00 A ATOM 806 CG1 ILE A 58 14.432 4.653 -6.485 1.00 0.00 A ATOM 807 CG2 ILE A 58 15.119 7.020 -7.085 1.00 0.00 A ATOM 808 HN ILE A 58 16.276 4.365 -4.310 1.00 0.00 A ATOM 809 HA ILE A 58 17.070 5.059 -6.991 1.00 0.00 A ATOM 810 HB ILE A 58 14.980 6.196 -5.131 1.00 0.00 A ATOM 811 HD11 ILE A 58 12.711 3.588 -5.744 1.00 0.00 A ATOM 812 HD12 ILE A 58 13.806 4.190 -4.476 1.00 0.00 A ATOM 813 HD13 ILE A 58 12.735 5.321 -5.338 1.00 0.00 A ATOM 814 HG12 ILE A 58 13.973 4.820 -7.459 1.00 0.00 A ATOM 815 HG11 ILE A 58 15.051 3.761 -6.573 1.00 0.00 A ATOM 816 HG21 ILE A 58 15.586 6.776 -8.039 1.00 0.00 A ATOM 817 HG22 ILE A 58 14.055 7.200 -7.236 1.00 0.00 A ATOM 818 HG23 ILE A 58 15.584 7.915 -6.671 1.00 0.00 A ATOM 819 N ILE A 58 16.950 4.379 -5.049 1.00 0.00 A ATOM 820 O ILE A 58 18.075 6.780 -4.496 1.00 0.00 A ATOM 821 C CYS A 59 18.814 9.550 -5.932 1.00 0.00 A ATOM 822 CA CYS A 59 19.235 8.236 -6.593 1.00 0.00 A ATOM 823 CB CYS A 59 19.871 8.467 -7.966 1.00 0.00 A ATOM 824 HN CYS A 59 17.580 7.410 -7.550 1.00 0.00 A ATOM 825 HA CYS A 59 19.969 7.712 -5.980 1.00 0.00 A ATOM 826 HB2 CYS A 59 20.865 8.891 -7.824 1.00 0.00 A ATOM 827 HB1 CYS A 59 20.002 7.502 -8.456 1.00 0.00 A ATOM 828 N CYS A 59 18.070 7.374 -6.679 1.00 0.00 A ATOM 829 O CYS A 59 19.006 10.624 -6.499 1.00 0.00 A ATOM 830 SG CYS A 59 18.918 9.565 -9.078 1.00 0.00 A ATOM 831 C GLY A 60 18.810 11.553 -3.654 1.00 0.00 A ATOM 832 CA GLY A 60 17.702 10.572 -4.043 1.00 0.00 A ATOM 833 HN GLY A 60 18.157 8.551 -4.256 1.00 0.00 A ATOM 834 HA2 GLY A 60 16.972 11.075 -4.677 1.00 0.00 A ATOM 835 HA1 GLY A 60 17.173 10.243 -3.148 1.00 0.00 A ATOM 836 N GLY A 60 18.247 9.420 -4.741 1.00 0.00 A ATOM 837 OT1 GLY A 60 18.697 12.259 -2.653 1.00 0.00 A END
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