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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371131 |
1cb9   |
4418 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.262 12.306 -5.403 1.00 0.00 A ATOM 2 CA LEU A 1 3.115 13.271 -4.577 1.00 0.00 A ATOM 3 CB LEU A 1 2.596 13.487 -3.154 1.00 0.00 A ATOM 4 CD1 LEU A 1 2.903 15.349 -1.482 1.00 0.00 A ATOM 5 CD2 LEU A 1 4.132 13.150 -1.182 1.00 0.00 A ATOM 6 CG LEU A 1 3.566 14.161 -2.182 1.00 0.00 A ATOM 7 HA LEU A 1 4.121 12.859 -4.495 1.00 0.00 A ATOM 8 HB2 LEU A 1 1.689 14.088 -3.207 1.00 0.00 A ATOM 9 HB1 LEU A 1 2.313 12.518 -2.741 1.00 0.00 A ATOM 10 HD11 LEU A 1 2.016 15.008 -0.949 1.00 0.00 A ATOM 11 HD12 LEU A 1 3.605 15.792 -0.775 1.00 0.00 A ATOM 12 HD13 LEU A 1 2.617 16.094 -2.224 1.00 0.00 A ATOM 13 HD21 LEU A 1 4.651 12.358 -1.721 1.00 0.00 A ATOM 14 HD22 LEU A 1 4.830 13.652 -0.513 1.00 0.00 A ATOM 15 HD23 LEU A 1 3.317 12.719 -0.600 1.00 0.00 A ATOM 16 HG LEU A 1 4.407 14.552 -2.754 1.00 0.00 A ATOM 17 N LEU A 1 3.221 14.539 -5.278 1.00 0.00 A ATOM 18 O LEU A 1 1.041 12.446 -5.462 1.00 0.00 A ATOM 19 C LYS A 2 2.567 8.961 -6.308 1.00 0.00 A ATOM 20 CA LYS A 2 2.258 10.361 -6.841 1.00 0.00 A ATOM 21 CB LYS A 2 2.616 10.551 -8.316 1.00 0.00 A ATOM 22 CD LYS A 2 4.508 10.509 -9.984 1.00 0.00 A ATOM 23 CE LYS A 2 5.904 9.966 -10.292 1.00 0.00 A ATOM 24 CG LYS A 2 4.029 10.042 -8.607 1.00 0.00 A ATOM 25 HN LYS A 2 3.931 11.242 -5.968 1.00 0.00 A ATOM 26 HA LYS A 2 1.186 10.539 -6.744 1.00 0.00 A ATOM 27 HB2 LYS A 2 1.898 10.019 -8.941 1.00 0.00 A ATOM 28 HB1 LYS A 2 2.544 11.607 -8.579 1.00 0.00 A ATOM 29 HD2 LYS A 2 3.807 10.175 -10.749 1.00 0.00 A ATOM 30 HD1 LYS A 2 4.521 11.598 -10.018 1.00 0.00 A ATOM 31 HE2 LYS A 2 6.606 10.296 -9.526 1.00 0.00 A ATOM 32 HE1 LYS A 2 5.891 8.876 -10.264 1.00 0.00 A ATOM 33 HG2 LYS A 2 4.714 10.402 -7.839 1.00 0.00 A ATOM 34 HG1 LYS A 2 4.044 8.953 -8.563 1.00 0.00 A ATOM 35 HZ1 LYS A 2 5.722 10.105 -12.323 1.00 0.00 A ATOM 36 HZ2 LYS A 2 6.389 11.427 -11.635 1.00 0.00 A ATOM 37 HZ3 LYS A 2 7.271 10.064 -11.808 1.00 0.00 A ATOM 38 N LYS A 2 2.938 11.349 -6.021 1.00 0.00 A ATOM 39 NZ LYS A 2 6.358 10.428 -11.622 1.00 0.00 A ATOM 40 O LYS A 2 3.731 8.579 -6.196 1.00 0.00 A ATOM 41 C CYS A 3 0.809 5.944 -6.342 1.00 0.00 A ATOM 42 CA CYS A 3 1.650 6.884 -5.475 1.00 0.00 A ATOM 43 CB CYS A 3 1.258 6.801 -3.998 1.00 0.00 A ATOM 44 HN CYS A 3 0.562 8.552 -6.087 1.00 0.00 A ATOM 45 HA CYS A 3 2.708 6.633 -5.545 1.00 0.00 A ATOM 46 HB2 CYS A 3 0.471 7.529 -3.804 1.00 0.00 A ATOM 47 HB1 CYS A 3 0.836 5.815 -3.804 1.00 0.00 A ATOM 48 N CYS A 3 1.506 8.234 -5.993 1.00 0.00 A ATOM 49 O CYS A 3 0.158 6.383 -7.288 1.00 0.00 A ATOM 50 SG CYS A 3 2.631 7.093 -2.823 1.00 0.00 A ATOM 51 C LYS A 4 -1.274 3.487 -6.077 1.00 0.00 A ATOM 52 CA LYS A 4 0.102 3.663 -6.721 1.00 0.00 A ATOM 53 CB LYS A 4 0.904 2.364 -6.821 1.00 0.00 A ATOM 54 CD LYS A 4 2.914 1.278 -7.890 1.00 0.00 A ATOM 55 CE LYS A 4 2.439 0.806 -9.265 1.00 0.00 A ATOM 56 CG LYS A 4 2.252 2.603 -7.506 1.00 0.00 A ATOM 57 HN LYS A 4 1.384 4.320 -5.216 1.00 0.00 A ATOM 58 HA LYS A 4 -0.037 4.035 -7.736 1.00 0.00 A ATOM 59 HB2 LYS A 4 1.067 1.954 -5.825 1.00 0.00 A ATOM 60 HB1 LYS A 4 0.334 1.622 -7.381 1.00 0.00 A ATOM 61 HD2 LYS A 4 3.998 1.398 -7.897 1.00 0.00 A ATOM 62 HD1 LYS A 4 2.683 0.521 -7.141 1.00 0.00 A ATOM 63 HE2 LYS A 4 2.550 -0.276 -9.343 1.00 0.00 A ATOM 64 HE1 LYS A 4 1.378 1.026 -9.385 1.00 0.00 A ATOM 65 HG2 LYS A 4 2.107 3.213 -8.398 1.00 0.00 A ATOM 66 HG1 LYS A 4 2.908 3.162 -6.840 1.00 0.00 A ATOM 67 HZ1 LYS A 4 3.102 2.460 -10.265 1.00 0.00 A ATOM 68 HZ2 LYS A 4 4.181 1.234 -10.244 1.00 0.00 A ATOM 69 HZ3 LYS A 4 2.880 1.160 -11.229 1.00 0.00 A ATOM 70 N LYS A 4 0.852 4.668 -5.988 1.00 0.00 A ATOM 71 NZ LYS A 4 3.213 1.469 -10.338 1.00 0.00 A ATOM 72 O LYS A 4 -1.430 3.686 -4.873 1.00 0.00 A ATOM 73 C LYS A 5 -3.773 1.451 -6.018 1.00 0.00 A ATOM 74 CA LYS A 5 -3.597 2.913 -6.433 1.00 0.00 A ATOM 75 CB LYS A 5 -4.607 3.380 -7.483 1.00 0.00 A ATOM 76 CD LYS A 5 -5.850 5.545 -7.842 1.00 0.00 A ATOM 77 CE LYS A 5 -6.218 6.248 -6.534 1.00 0.00 A ATOM 78 CG LYS A 5 -4.474 4.883 -7.740 1.00 0.00 A ATOM 79 HN LYS A 5 -2.104 2.958 -7.885 1.00 0.00 A ATOM 80 HA LYS A 5 -3.733 3.541 -5.552 1.00 0.00 A ATOM 81 HB2 LYS A 5 -4.450 2.834 -8.412 1.00 0.00 A ATOM 82 HB1 LYS A 5 -5.618 3.153 -7.146 1.00 0.00 A ATOM 83 HD2 LYS A 5 -5.850 6.266 -8.659 1.00 0.00 A ATOM 84 HD1 LYS A 5 -6.602 4.794 -8.079 1.00 0.00 A ATOM 85 HE2 LYS A 5 -6.246 5.524 -5.720 1.00 0.00 A ATOM 86 HE1 LYS A 5 -5.452 6.982 -6.281 1.00 0.00 A ATOM 87 HG2 LYS A 5 -3.903 5.344 -6.934 1.00 0.00 A ATOM 88 HG1 LYS A 5 -3.917 5.050 -8.662 1.00 0.00 A ATOM 89 HZ1 LYS A 5 -8.233 6.237 -6.873 1.00 0.00 A ATOM 90 HZ2 LYS A 5 -7.760 7.367 -5.793 1.00 0.00 A ATOM 91 HZ3 LYS A 5 -7.493 7.598 -7.387 1.00 0.00 A ATOM 92 N LYS A 5 -2.238 3.117 -6.907 1.00 0.00 A ATOM 93 NZ LYS A 5 -7.532 6.917 -6.657 1.00 0.00 A ATOM 94 O LYS A 5 -2.799 0.703 -5.937 1.00 0.00 A ATOM 95 C LEU A 6 -4.677 -1.255 -6.332 1.00 0.00 A ATOM 96 CA LEU A 6 -5.338 -0.273 -5.363 1.00 0.00 A ATOM 97 CB LEU A 6 -6.852 -0.456 -5.239 1.00 0.00 A ATOM 98 CD1 LEU A 6 -7.818 1.471 -3.931 1.00 0.00 A ATOM 99 CD2 LEU A 6 -8.688 -0.883 -3.563 1.00 0.00 A ATOM 100 CG LEU A 6 -7.474 -0.019 -3.911 1.00 0.00 A ATOM 101 HN LEU A 6 -5.808 1.701 -5.835 1.00 0.00 A ATOM 102 HA LEU A 6 -4.912 -0.426 -4.371 1.00 0.00 A ATOM 103 HB2 LEU A 6 -7.333 0.100 -6.043 1.00 0.00 A ATOM 104 HB1 LEU A 6 -7.084 -1.509 -5.397 1.00 0.00 A ATOM 105 HD11 LEU A 6 -8.464 1.684 -4.783 1.00 0.00 A ATOM 106 HD12 LEU A 6 -8.334 1.737 -3.009 1.00 0.00 A ATOM 107 HD13 LEU A 6 -6.901 2.055 -4.015 1.00 0.00 A ATOM 108 HD21 LEU A 6 -9.428 -0.806 -4.359 1.00 0.00 A ATOM 109 HD22 LEU A 6 -8.376 -1.922 -3.457 1.00 0.00 A ATOM 110 HD23 LEU A 6 -9.124 -0.537 -2.626 1.00 0.00 A ATOM 111 HG LEU A 6 -6.736 -0.169 -3.122 1.00 0.00 A ATOM 112 N LEU A 6 -5.022 1.087 -5.767 1.00 0.00 A ATOM 113 O LEU A 6 -4.200 -2.312 -5.921 1.00 0.00 A ATOM 114 C VAL A 7 -2.678 -1.176 -8.966 1.00 0.00 A ATOM 115 CA VAL A 7 -4.074 -1.705 -8.630 1.00 0.00 A ATOM 116 CB VAL A 7 -4.997 -1.770 -9.849 1.00 0.00 A ATOM 117 CG1 VAL A 7 -4.480 -2.779 -10.876 1.00 0.00 A ATOM 118 CG2 VAL A 7 -6.433 -2.097 -9.433 1.00 0.00 A ATOM 119 HN VAL A 7 -5.059 -0.010 -7.926 1.00 0.00 A ATOM 120 HA VAL A 7 -3.980 -2.712 -8.225 1.00 0.00 A ATOM 121 HB VAL A 7 -5.002 -0.786 -10.319 1.00 0.00 A ATOM 122 HG11 VAL A 7 -3.440 -2.556 -11.113 1.00 0.00 A ATOM 123 HG12 VAL A 7 -4.551 -3.785 -10.463 1.00 0.00 A ATOM 124 HG13 VAL A 7 -5.081 -2.715 -11.783 1.00 0.00 A ATOM 125 HG21 VAL A 7 -6.435 -2.994 -8.812 1.00 0.00 A ATOM 126 HG22 VAL A 7 -6.846 -1.263 -8.867 1.00 0.00 A ATOM 127 HG23 VAL A 7 -7.039 -2.269 -10.322 1.00 0.00 A ATOM 128 N VAL A 7 -4.669 -0.871 -7.600 1.00 0.00 A ATOM 129 O VAL A 7 -2.507 0.014 -9.222 1.00 0.00 A ATOM 130 C PRO A 8 -0.123 -1.520 -10.752 1.00 0.00 A ATOM 131 CA PRO A 8 -0.315 -1.752 -9.252 1.00 0.00 A ATOM 132 CB PRO A 8 0.518 -2.905 -8.717 1.00 0.00 A ATOM 133 CD PRO A 8 -1.857 -3.531 -8.653 1.00 0.00 A ATOM 134 CG PRO A 8 -0.441 -4.074 -8.559 1.00 0.00 A ATOM 135 HA PRO A 8 -0.078 -0.887 -8.809 1.00 0.00 A ATOM 136 HB2 PRO A 8 1.327 -3.154 -9.404 1.00 0.00 A ATOM 137 HB1 PRO A 8 0.979 -2.645 -7.764 1.00 0.00 A ATOM 138 HD2 PRO A 8 -2.424 -4.036 -9.435 1.00 0.00 A ATOM 139 HD1 PRO A 8 -2.401 -3.678 -7.720 1.00 0.00 A ATOM 140 HG2 PRO A 8 -0.265 -4.820 -9.334 1.00 0.00 A ATOM 141 HG1 PRO A 8 -0.285 -4.568 -7.600 1.00 0.00 A ATOM 142 N PRO A 8 -1.691 -2.111 -8.952 1.00 0.00 A ATOM 143 O PRO A 8 0.735 -2.144 -11.375 1.00 0.00 A ATOM 144 C LEU A 9 -1.169 1.187 -12.899 1.00 0.00 A ATOM 145 CA LEU A 9 -0.866 -0.300 -12.703 1.00 0.00 A ATOM 146 CB LEU A 9 -1.780 -1.225 -13.509 1.00 0.00 A ATOM 147 CD1 LEU A 9 -2.305 -3.606 -14.151 1.00 0.00 A ATOM 148 CD2 LEU A 9 -0.230 -2.466 -15.063 1.00 0.00 A ATOM 149 CG LEU A 9 -1.195 -2.588 -13.882 1.00 0.00 A ATOM 150 HN LEU A 9 -1.631 -0.119 -10.774 1.00 0.00 A ATOM 151 HA LEU A 9 0.156 -0.491 -13.032 1.00 0.00 A ATOM 152 HB2 LEU A 9 -2.694 -1.388 -12.937 1.00 0.00 A ATOM 153 HB1 LEU A 9 -2.066 -0.711 -14.427 1.00 0.00 A ATOM 154 HD11 LEU A 9 -2.955 -3.234 -14.943 1.00 0.00 A ATOM 155 HD12 LEU A 9 -1.862 -4.553 -14.459 1.00 0.00 A ATOM 156 HD13 LEU A 9 -2.888 -3.757 -13.242 1.00 0.00 A ATOM 157 HD21 LEU A 9 -0.759 -2.055 -15.923 1.00 0.00 A ATOM 158 HD22 LEU A 9 0.593 -1.804 -14.793 1.00 0.00 A ATOM 159 HD23 LEU A 9 0.163 -3.451 -15.315 1.00 0.00 A ATOM 160 HG LEU A 9 -0.619 -2.956 -13.033 1.00 0.00 A ATOM 161 N LEU A 9 -0.936 -0.621 -11.288 1.00 0.00 A ATOM 162 O LEU A 9 -0.466 1.875 -13.638 1.00 0.00 A ATOM 163 C PHE A 10 -2.116 3.829 -11.109 1.00 0.00 A ATOM 164 CA PHE A 10 -2.619 3.032 -12.314 1.00 0.00 A ATOM 165 CB PHE A 10 -4.149 3.054 -12.324 1.00 0.00 A ATOM 166 CD1 PHE A 10 -5.012 1.480 -14.070 1.00 0.00 A ATOM 167 CD2 PHE A 10 -5.072 3.789 -14.532 1.00 0.00 A ATOM 168 CE1 PHE A 10 -5.586 1.211 -15.340 1.00 0.00 A ATOM 169 CE2 PHE A 10 -5.646 3.520 -15.803 1.00 0.00 A ATOM 170 CG PHE A 10 -4.767 2.764 -13.693 1.00 0.00 A ATOM 171 CZ PHE A 10 -5.891 2.236 -16.180 1.00 0.00 A ATOM 172 HN PHE A 10 -2.781 1.073 -11.625 1.00 0.00 A ATOM 173 HA PHE A 10 -2.179 3.438 -13.225 1.00 0.00 A ATOM 174 HB2 PHE A 10 -4.517 2.320 -11.607 1.00 0.00 A ATOM 175 HB1 PHE A 10 -4.490 4.032 -11.982 1.00 0.00 A ATOM 176 HD1 PHE A 10 -4.768 0.659 -13.397 1.00 0.00 A ATOM 177 HD2 PHE A 10 -4.876 4.818 -14.230 1.00 0.00 A ATOM 178 HE1 PHE A 10 -5.782 0.182 -15.642 1.00 0.00 A ATOM 179 HE2 PHE A 10 -5.890 4.342 -16.476 1.00 0.00 A ATOM 180 HZ PHE A 10 -6.331 2.029 -17.155 1.00 0.00 A ATOM 181 N PHE A 10 -2.215 1.640 -12.224 1.00 0.00 A ATOM 182 O PHE A 10 -2.197 3.361 -9.974 1.00 0.00 A ATOM 183 C SER A 11 -1.885 7.193 -10.314 1.00 0.00 A ATOM 184 CA SER A 11 -1.093 5.884 -10.349 1.00 0.00 A ATOM 185 CB SER A 11 0.396 6.170 -10.554 1.00 0.00 A ATOM 186 HN SER A 11 -1.547 5.391 -12.321 1.00 0.00 A ATOM 187 HA SER A 11 -1.231 5.329 -9.421 1.00 0.00 A ATOM 188 HB2 SER A 11 0.674 7.064 -9.996 1.00 0.00 A ATOM 189 HB1 SER A 11 0.983 5.346 -10.149 1.00 0.00 A ATOM 190 HG SER A 11 0.325 7.207 -12.265 1.00 0.00 A ATOM 191 N SER A 11 -1.609 5.018 -11.396 1.00 0.00 A ATOM 192 O SER A 11 -2.377 7.652 -11.344 1.00 0.00 A ATOM 193 OG SER A 11 0.720 6.351 -11.930 1.00 0.00 A ATOM 194 C LYS A 12 -1.952 9.887 -7.944 1.00 0.00 A ATOM 195 CA LYS A 12 -2.708 9.003 -8.937 1.00 0.00 A ATOM 196 CB LYS A 12 -4.158 8.726 -8.534 1.00 0.00 A ATOM 197 CD LYS A 12 -5.489 9.348 -10.584 1.00 0.00 A ATOM 198 CE LYS A 12 -6.314 10.444 -11.261 1.00 0.00 A ATOM 199 CG LYS A 12 -5.106 9.752 -9.159 1.00 0.00 A ATOM 200 HN LYS A 12 -1.582 7.376 -8.287 1.00 0.00 A ATOM 201 HA LYS A 12 -2.733 9.510 -9.902 1.00 0.00 A ATOM 202 HB2 LYS A 12 -4.443 7.723 -8.850 1.00 0.00 A ATOM 203 HB1 LYS A 12 -4.249 8.756 -7.448 1.00 0.00 A ATOM 204 HD2 LYS A 12 -4.587 9.156 -11.166 1.00 0.00 A ATOM 205 HD1 LYS A 12 -6.058 8.419 -10.562 1.00 0.00 A ATOM 206 HE2 LYS A 12 -5.792 11.398 -11.191 1.00 0.00 A ATOM 207 HE1 LYS A 12 -6.427 10.220 -12.322 1.00 0.00 A ATOM 208 HG2 LYS A 12 -6.005 9.841 -8.548 1.00 0.00 A ATOM 209 HG1 LYS A 12 -4.630 10.733 -9.170 1.00 0.00 A ATOM 210 HZ1 LYS A 12 -8.055 9.644 -10.549 1.00 0.00 A ATOM 211 HZ2 LYS A 12 -7.552 10.957 -9.718 1.00 0.00 A ATOM 212 HZ3 LYS A 12 -8.236 11.136 -11.190 1.00 0.00 A ATOM 213 N LYS A 12 -1.984 7.756 -9.119 1.00 0.00 A ATOM 214 NZ LYS A 12 -7.648 10.554 -10.628 1.00 0.00 A ATOM 215 O LYS A 12 -1.273 9.382 -7.051 1.00 0.00 A ATOM 216 C THR A 13 -2.393 12.637 -6.179 1.00 0.00 A ATOM 217 CA THR A 13 -1.432 12.149 -7.265 1.00 0.00 A ATOM 218 CB THR A 13 -0.881 13.277 -8.140 1.00 0.00 A ATOM 219 CG2 THR A 13 -0.559 14.538 -7.335 1.00 0.00 A ATOM 220 HN THR A 13 -2.648 11.592 -8.862 1.00 0.00 A ATOM 221 HA THR A 13 -0.608 11.644 -6.760 1.00 0.00 A ATOM 222 HB THR A 13 -1.562 13.502 -8.960 1.00 0.00 A ATOM 223 HG1 THR A 13 0.286 12.158 -9.319 1.00 0.00 A ATOM 224 HG21 THR A 13 0.048 14.272 -6.470 1.00 0.00 A ATOM 225 HG22 THR A 13 -0.010 15.240 -7.963 1.00 0.00 A ATOM 226 HG23 THR A 13 -1.487 15.001 -6.999 1.00 0.00 A ATOM 227 N THR A 13 -2.094 11.190 -8.133 1.00 0.00 A ATOM 228 O THR A 13 -3.469 13.149 -6.482 1.00 0.00 A ATOM 229 OG1 THR A 13 0.394 12.799 -8.560 1.00 0.00 A ATOM 230 C CYS A 14 -3.113 14.360 -3.970 1.00 0.00 A ATOM 231 CA CYS A 14 -2.778 12.876 -3.803 1.00 0.00 A ATOM 232 CB CYS A 14 -2.075 12.596 -2.473 1.00 0.00 A ATOM 233 HN CYS A 14 -1.091 12.043 -4.698 1.00 0.00 A ATOM 234 HA CYS A 14 -3.683 12.270 -3.826 1.00 0.00 A ATOM 235 HB2 CYS A 14 -1.333 13.375 -2.299 1.00 0.00 A ATOM 236 HB1 CYS A 14 -2.807 12.669 -1.669 1.00 0.00 A ATOM 237 N CYS A 14 -1.968 12.460 -4.936 1.00 0.00 A ATOM 238 O CYS A 14 -2.216 15.201 -4.015 1.00 0.00 A ATOM 239 SG CYS A 14 -1.250 10.966 -2.369 1.00 0.00 A ATOM 240 C PRO A 15 -4.793 16.785 -2.908 1.00 0.00 A ATOM 241 CA PRO A 15 -4.904 16.010 -4.222 1.00 0.00 A ATOM 242 CB PRO A 15 -6.335 15.883 -4.718 1.00 0.00 A ATOM 243 CD PRO A 15 -5.529 13.672 -4.012 1.00 0.00 A ATOM 244 CG PRO A 15 -6.772 14.469 -4.374 1.00 0.00 A ATOM 245 HA PRO A 15 -4.327 16.497 -4.877 1.00 0.00 A ATOM 246 HB2 PRO A 15 -6.981 16.619 -4.239 1.00 0.00 A ATOM 247 HB1 PRO A 15 -6.393 16.060 -5.793 1.00 0.00 A ATOM 248 HD2 PRO A 15 -5.619 13.227 -3.022 1.00 0.00 A ATOM 249 HD1 PRO A 15 -5.364 12.855 -4.715 1.00 0.00 A ATOM 250 HG2 PRO A 15 -7.475 14.478 -3.541 1.00 0.00 A ATOM 251 HG1 PRO A 15 -7.286 14.011 -5.220 1.00 0.00 A ATOM 252 N PRO A 15 -4.440 14.643 -4.061 1.00 0.00 A ATOM 253 O PRO A 15 -4.500 16.205 -1.864 1.00 0.00 A ATOM 254 C ALA A 16 -5.684 18.271 -0.666 1.00 0.00 A ATOM 255 CA ALA A 16 -4.964 18.946 -1.835 1.00 0.00 A ATOM 256 CB ALA A 16 -5.558 20.315 -2.173 1.00 0.00 A ATOM 257 HN ALA A 16 -5.271 18.549 -3.856 1.00 0.00 A ATOM 258 HA ALA A 16 -3.912 19.073 -1.578 1.00 0.00 A ATOM 259 HB1 ALA A 16 -6.592 20.193 -2.495 1.00 0.00 A ATOM 260 HB2 ALA A 16 -5.525 20.953 -1.290 1.00 0.00 A ATOM 261 HB3 ALA A 16 -4.979 20.774 -2.975 1.00 0.00 A ATOM 262 N ALA A 16 -5.033 18.085 -3.003 1.00 0.00 A ATOM 263 O ALA A 16 -6.809 17.795 -0.816 1.00 0.00 A ATOM 264 C GLY A 17 -4.757 16.416 2.091 1.00 0.00 A ATOM 265 CA GLY A 17 -5.569 17.642 1.667 1.00 0.00 A ATOM 266 HN GLY A 17 -4.093 18.640 0.587 1.00 0.00 A ATOM 267 HA2 GLY A 17 -5.584 18.371 2.478 1.00 0.00 A ATOM 268 HA1 GLY A 17 -6.602 17.352 1.480 1.00 0.00 A ATOM 269 N GLY A 17 -5.007 18.251 0.473 1.00 0.00 A ATOM 270 O GLY A 17 -4.474 16.233 3.274 1.00 0.00 A ATOM 271 C LYS A 18 -2.235 14.565 0.755 1.00 0.00 A ATOM 272 CA LYS A 18 -3.633 14.405 1.356 1.00 0.00 A ATOM 273 CB LYS A 18 -4.382 13.170 0.852 1.00 0.00 A ATOM 274 CD LYS A 18 -6.639 12.050 0.741 1.00 0.00 A ATOM 275 CE LYS A 18 -7.954 11.810 1.484 1.00 0.00 A ATOM 276 CG LYS A 18 -5.780 13.087 1.468 1.00 0.00 A ATOM 277 HN LYS A 18 -4.640 15.764 0.142 1.00 0.00 A ATOM 278 HA LYS A 18 -3.534 14.303 2.437 1.00 0.00 A ATOM 279 HB2 LYS A 18 -4.460 13.205 -0.234 1.00 0.00 A ATOM 280 HB1 LYS A 18 -3.817 12.271 1.101 1.00 0.00 A ATOM 281 HD2 LYS A 18 -6.847 12.392 -0.273 1.00 0.00 A ATOM 282 HD1 LYS A 18 -6.089 11.113 0.655 1.00 0.00 A ATOM 283 HE2 LYS A 18 -7.749 11.482 2.503 1.00 0.00 A ATOM 284 HE1 LYS A 18 -8.514 12.743 1.556 1.00 0.00 A ATOM 285 HG2 LYS A 18 -5.702 12.824 2.523 1.00 0.00 A ATOM 286 HG1 LYS A 18 -6.262 14.064 1.418 1.00 0.00 A ATOM 287 HZ1 LYS A 18 -8.969 11.105 -0.144 1.00 0.00 A ATOM 288 HZ2 LYS A 18 -8.257 9.931 0.740 1.00 0.00 A ATOM 289 HZ3 LYS A 18 -9.622 10.646 1.281 1.00 0.00 A ATOM 290 N LYS A 18 -4.406 15.608 1.101 1.00 0.00 A ATOM 291 NZ LYS A 18 -8.767 10.790 0.784 1.00 0.00 A ATOM 292 O LYS A 18 -2.096 14.870 -0.429 1.00 0.00 A ATOM 293 C ASN A 19 0.935 13.250 1.652 1.00 0.00 A ATOM 294 CA ASN A 19 0.147 14.467 1.163 1.00 0.00 A ATOM 295 CB ASN A 19 0.803 15.720 1.746 1.00 0.00 A ATOM 296 CG ASN A 19 0.128 16.988 1.220 1.00 0.00 A ATOM 297 HN ASN A 19 -1.357 14.102 2.558 1.00 0.00 A ATOM 298 HA ASN A 19 0.102 14.525 0.076 1.00 0.00 A ATOM 299 HB2 ASN A 19 0.742 15.695 2.834 1.00 0.00 A ATOM 300 HB1 ASN A 19 1.862 15.734 1.487 1.00 0.00 A ATOM 301 HD21 ASN A 19 0.328 17.802 3.062 1.00 0.00 A ATOM 302 HD22 ASN A 19 -0.433 18.817 1.883 1.00 0.00 A ATOM 303 N ASN A 19 -1.235 14.351 1.597 1.00 0.00 A ATOM 304 ND2 ASN A 19 -0.003 17.949 2.130 1.00 0.00 A ATOM 305 O ASN A 19 2.164 13.269 1.671 1.00 0.00 A ATOM 306 OD1 ASN A 19 -0.250 17.088 0.064 1.00 0.00 A ATOM 307 C LEU A 20 0.253 9.806 1.739 1.00 0.00 A ATOM 308 CA LEU A 20 0.808 10.997 2.523 1.00 0.00 A ATOM 309 CB LEU A 20 0.628 10.874 4.037 1.00 0.00 A ATOM 310 CD1 LEU A 20 0.971 11.832 6.344 1.00 0.00 A ATOM 311 CD2 LEU A 20 2.944 11.547 4.775 1.00 0.00 A ATOM 312 CG LEU A 20 1.447 11.844 4.891 1.00 0.00 A ATOM 313 HN LEU A 20 -0.806 12.213 2.017 1.00 0.00 A ATOM 314 HA LEU A 20 1.878 11.069 2.330 1.00 0.00 A ATOM 315 HB2 LEU A 20 -0.427 11.017 4.271 1.00 0.00 A ATOM 316 HB1 LEU A 20 0.885 9.856 4.332 1.00 0.00 A ATOM 317 HD11 LEU A 20 -0.092 12.068 6.381 1.00 0.00 A ATOM 318 HD12 LEU A 20 1.139 10.844 6.773 1.00 0.00 A ATOM 319 HD13 LEU A 20 1.529 12.574 6.916 1.00 0.00 A ATOM 320 HD21 LEU A 20 3.109 10.474 4.867 1.00 0.00 A ATOM 321 HD22 LEU A 20 3.308 11.889 3.806 1.00 0.00 A ATOM 322 HD23 LEU A 20 3.480 12.067 5.569 1.00 0.00 A ATOM 323 HG LEU A 20 1.289 12.853 4.509 1.00 0.00 A ATOM 324 N LEU A 20 0.194 12.220 2.035 1.00 0.00 A ATOM 325 O LEU A 20 -0.789 9.914 1.094 1.00 0.00 A ATOM 326 C CYS A 21 0.288 6.405 2.173 1.00 0.00 A ATOM 327 CA CYS A 21 0.567 7.487 1.127 1.00 0.00 A ATOM 328 CB CYS A 21 1.616 7.039 0.108 1.00 0.00 A ATOM 329 HN CYS A 21 1.820 8.618 2.348 1.00 0.00 A ATOM 330 HA CYS A 21 -0.340 7.733 0.574 1.00 0.00 A ATOM 331 HB2 CYS A 21 2.591 7.021 0.595 1.00 0.00 A ATOM 332 HB1 CYS A 21 1.393 6.016 -0.196 1.00 0.00 A ATOM 333 N CYS A 21 0.974 8.697 1.821 1.00 0.00 A ATOM 334 O CYS A 21 1.122 6.142 3.037 1.00 0.00 A ATOM 335 SG CYS A 21 1.728 8.085 -1.389 1.00 0.00 A ATOM 336 C TYR A 22 -1.312 3.395 2.289 1.00 0.00 A ATOM 337 CA TYR A 22 -1.288 4.759 2.983 1.00 0.00 A ATOM 338 CB TYR A 22 -2.707 5.112 3.434 1.00 0.00 A ATOM 339 CD1 TYR A 22 -4.018 3.142 2.566 1.00 0.00 A ATOM 340 CD2 TYR A 22 -4.588 5.322 1.769 1.00 0.00 A ATOM 341 CE1 TYR A 22 -5.054 2.571 1.744 1.00 0.00 A ATOM 342 CE2 TYR A 22 -5.624 4.751 0.947 1.00 0.00 A ATOM 343 CG TYR A 22 -3.807 4.506 2.561 1.00 0.00 A ATOM 344 CZ TYR A 22 -5.805 3.404 0.975 1.00 0.00 A ATOM 345 HN TYR A 22 -1.562 6.026 1.352 1.00 0.00 A ATOM 346 HA TYR A 22 -0.562 4.732 3.795 1.00 0.00 A ATOM 347 HB2 TYR A 22 -2.845 4.775 4.461 1.00 0.00 A ATOM 348 HB1 TYR A 22 -2.816 6.197 3.437 1.00 0.00 A ATOM 349 HD1 TYR A 22 -3.401 2.497 3.192 1.00 0.00 A ATOM 350 HD2 TYR A 22 -4.421 6.399 1.765 1.00 0.00 A ATOM 351 HE1 TYR A 22 -5.231 1.495 1.739 1.00 0.00 A ATOM 352 HE2 TYR A 22 -6.248 5.385 0.317 1.00 0.00 A ATOM 353 HH TYR A 22 -7.311 3.591 -0.240 1.00 0.00 A ATOM 354 N TYR A 22 -0.889 5.806 2.058 1.00 0.00 A ATOM 355 O TYR A 22 -1.641 3.301 1.108 1.00 0.00 A ATOM 356 OH TYR A 22 -6.783 2.864 0.199 1.00 0.00 A ATOM 357 C LYS A 23 -1.482 0.055 3.583 1.00 0.00 A ATOM 358 CA LYS A 23 -0.935 1.018 2.527 1.00 0.00 A ATOM 359 CB LYS A 23 0.469 0.658 2.036 1.00 0.00 A ATOM 360 CD LYS A 23 2.810 0.091 2.781 1.00 0.00 A ATOM 361 CE LYS A 23 3.053 -0.980 1.716 1.00 0.00 A ATOM 362 CG LYS A 23 1.336 0.139 3.185 1.00 0.00 A ATOM 363 HN LYS A 23 -0.692 2.457 4.013 1.00 0.00 A ATOM 364 HA LYS A 23 -1.596 0.992 1.661 1.00 0.00 A ATOM 365 HB2 LYS A 23 0.403 -0.099 1.255 1.00 0.00 A ATOM 366 HB1 LYS A 23 0.938 1.535 1.589 1.00 0.00 A ATOM 367 HD2 LYS A 23 3.119 1.065 2.400 1.00 0.00 A ATOM 368 HD1 LYS A 23 3.425 -0.117 3.657 1.00 0.00 A ATOM 369 HE2 LYS A 23 2.629 -1.929 2.043 1.00 0.00 A ATOM 370 HE1 LYS A 23 2.543 -0.705 0.793 1.00 0.00 A ATOM 371 HG2 LYS A 23 1.214 0.783 4.056 1.00 0.00 A ATOM 372 HG1 LYS A 23 1.002 -0.857 3.476 1.00 0.00 A ATOM 373 HZ1 LYS A 23 4.885 -0.266 1.159 1.00 0.00 A ATOM 374 HZ2 LYS A 23 4.959 -1.430 2.302 1.00 0.00 A ATOM 375 HZ3 LYS A 23 4.642 -1.828 0.750 1.00 0.00 A ATOM 376 N LYS A 23 -0.958 2.372 3.053 1.00 0.00 A ATOM 377 NZ LYS A 23 4.502 -1.139 1.461 1.00 0.00 A ATOM 378 O LYS A 23 -1.079 0.107 4.744 1.00 0.00 A ATOM 379 C MET A 24 -2.524 -3.190 3.706 1.00 0.00 A ATOM 380 CA MET A 24 -3.000 -1.773 4.034 1.00 0.00 A ATOM 381 CB MET A 24 -4.523 -1.703 3.907 1.00 0.00 A ATOM 382 CE MET A 24 -7.216 -4.316 4.817 1.00 0.00 A ATOM 383 CG MET A 24 -5.204 -2.477 5.037 1.00 0.00 A ATOM 384 HN MET A 24 -2.715 -0.836 2.196 1.00 0.00 A ATOM 385 HA MET A 24 -2.672 -1.496 5.036 1.00 0.00 A ATOM 386 HB2 MET A 24 -4.845 -0.662 3.929 1.00 0.00 A ATOM 387 HB1 MET A 24 -4.830 -2.112 2.944 1.00 0.00 A ATOM 388 HE1 MET A 24 -6.823 -4.705 5.757 1.00 0.00 A ATOM 389 HE2 MET A 24 -8.282 -4.534 4.751 1.00 0.00 A ATOM 390 HE3 MET A 24 -6.697 -4.788 3.983 1.00 0.00 A ATOM 391 HG2 MET A 24 -4.795 -3.486 5.096 1.00 0.00 A ATOM 392 HG1 MET A 24 -5.001 -1.995 5.993 1.00 0.00 A ATOM 393 N MET A 24 -2.393 -0.801 3.142 1.00 0.00 A ATOM 394 O MET A 24 -2.585 -3.618 2.554 1.00 0.00 A ATOM 395 SD MET A 24 -6.964 -2.550 4.752 1.00 0.00 A ATOM 396 C PHE A 25 -1.790 -6.055 5.851 1.00 0.00 A ATOM 397 CA PHE A 25 -1.576 -5.239 4.575 1.00 0.00 A ATOM 398 CB PHE A 25 -0.077 -5.147 4.287 1.00 0.00 A ATOM 399 CD1 PHE A 25 0.747 -3.216 5.653 1.00 0.00 A ATOM 400 CD2 PHE A 25 1.466 -5.379 6.246 1.00 0.00 A ATOM 401 CE1 PHE A 25 1.507 -2.670 6.721 1.00 0.00 A ATOM 402 CE2 PHE A 25 2.226 -4.833 7.314 1.00 0.00 A ATOM 403 CG PHE A 25 0.743 -4.559 5.438 1.00 0.00 A ATOM 404 CZ PHE A 25 2.231 -3.490 7.529 1.00 0.00 A ATOM 405 HN PHE A 25 -2.016 -3.524 5.672 1.00 0.00 A ATOM 406 HA PHE A 25 -2.143 -5.688 3.759 1.00 0.00 A ATOM 407 HB2 PHE A 25 0.301 -6.143 4.058 1.00 0.00 A ATOM 408 HB1 PHE A 25 0.076 -4.536 3.397 1.00 0.00 A ATOM 409 HD1 PHE A 25 0.167 -2.558 5.005 1.00 0.00 A ATOM 410 HD2 PHE A 25 1.462 -6.455 6.074 1.00 0.00 A ATOM 411 HE1 PHE A 25 1.511 -1.594 6.893 1.00 0.00 A ATOM 412 HE2 PHE A 25 2.806 -5.491 7.962 1.00 0.00 A ATOM 413 HZ PHE A 25 2.814 -3.071 8.349 1.00 0.00 A ATOM 414 N PHE A 25 -2.062 -3.879 4.739 1.00 0.00 A ATOM 415 O PHE A 25 -2.169 -5.508 6.886 1.00 0.00 A ATOM 416 C MET A 26 -0.403 -8.343 7.679 1.00 0.00 A ATOM 417 CA MET A 26 -1.697 -8.248 6.868 1.00 0.00 A ATOM 418 CB MET A 26 -2.088 -9.639 6.365 1.00 0.00 A ATOM 419 CE MET A 26 -3.422 -11.222 3.727 1.00 0.00 A ATOM 420 CG MET A 26 -3.570 -9.689 5.987 1.00 0.00 A ATOM 421 HN MET A 26 -1.229 -7.787 4.890 1.00 0.00 A ATOM 422 HA MET A 26 -2.486 -7.810 7.479 1.00 0.00 A ATOM 423 HB2 MET A 26 -1.480 -9.902 5.500 1.00 0.00 A ATOM 424 HB1 MET A 26 -1.882 -10.380 7.137 1.00 0.00 A ATOM 425 HE1 MET A 26 -2.423 -11.507 4.058 1.00 0.00 A ATOM 426 HE2 MET A 26 -4.158 -11.885 4.182 1.00 0.00 A ATOM 427 HE3 MET A 26 -3.482 -11.303 2.642 1.00 0.00 A ATOM 428 HG2 MET A 26 -4.010 -10.626 6.328 1.00 0.00 A ATOM 429 HG1 MET A 26 -4.109 -8.883 6.487 1.00 0.00 A ATOM 430 N MET A 26 -1.537 -7.351 5.736 1.00 0.00 A ATOM 431 O MET A 26 0.676 -8.513 7.114 1.00 0.00 A ATOM 432 SD MET A 26 -3.754 -9.538 4.218 1.00 0.00 A ATOM 433 C VAL A 27 1.173 -9.713 9.846 1.00 0.00 A ATOM 434 CA VAL A 27 0.588 -8.300 9.884 1.00 0.00 A ATOM 435 CB VAL A 27 0.179 -7.860 11.292 1.00 0.00 A ATOM 436 CG1 VAL A 27 -0.816 -8.845 11.907 1.00 0.00 A ATOM 437 CG2 VAL A 27 1.406 -7.686 12.190 1.00 0.00 A ATOM 438 HN VAL A 27 -1.437 -8.091 9.441 1.00 0.00 A ATOM 439 HA VAL A 27 1.338 -7.600 9.516 1.00 0.00 A ATOM 440 HB VAL A 27 -0.315 -6.892 11.210 1.00 0.00 A ATOM 441 HG11 VAL A 27 -1.236 -9.475 11.123 1.00 0.00 A ATOM 442 HG12 VAL A 27 -0.304 -9.470 12.639 1.00 0.00 A ATOM 443 HG13 VAL A 27 -1.618 -8.293 12.398 1.00 0.00 A ATOM 444 HG21 VAL A 27 2.066 -6.932 11.761 1.00 0.00 A ATOM 445 HG22 VAL A 27 1.087 -7.368 13.183 1.00 0.00 A ATOM 446 HG23 VAL A 27 1.938 -8.635 12.265 1.00 0.00 A ATOM 447 N VAL A 27 -0.555 -8.229 8.990 1.00 0.00 A ATOM 448 O VAL A 27 1.032 -10.473 10.803 1.00 0.00 A ATOM 449 C ALA A 28 3.311 -11.315 7.309 1.00 0.00 A ATOM 450 CA ALA A 28 2.424 -11.331 8.556 1.00 0.00 A ATOM 451 CB ALA A 28 1.328 -12.396 8.477 1.00 0.00 A ATOM 452 HN ALA A 28 1.927 -9.399 7.957 1.00 0.00 A ATOM 453 HA ALA A 28 3.044 -11.530 9.430 1.00 0.00 A ATOM 454 HB1 ALA A 28 0.585 -12.099 7.737 1.00 0.00 A ATOM 455 HB2 ALA A 28 1.768 -13.350 8.187 1.00 0.00 A ATOM 456 HB3 ALA A 28 0.849 -12.498 9.451 1.00 0.00 A ATOM 457 N ALA A 28 1.817 -10.023 8.731 1.00 0.00 A ATOM 458 O ALA A 28 4.415 -11.857 7.321 1.00 0.00 A ATOM 459 C ALA A 29 3.600 -9.127 4.578 1.00 0.00 A ATOM 460 CA ALA A 29 3.526 -10.592 5.011 1.00 0.00 A ATOM 461 CB ALA A 29 2.854 -11.477 3.959 1.00 0.00 A ATOM 462 HN ALA A 29 1.895 -10.249 6.261 1.00 0.00 A ATOM 463 HA ALA A 29 4.535 -10.962 5.188 1.00 0.00 A ATOM 464 HB1 ALA A 29 1.820 -11.160 3.824 1.00 0.00 A ATOM 465 HB2 ALA A 29 3.388 -11.387 3.013 1.00 0.00 A ATOM 466 HB3 ALA A 29 2.875 -12.516 4.290 1.00 0.00 A ATOM 467 N ALA A 29 2.794 -10.687 6.263 1.00 0.00 A ATOM 468 O ALA A 29 2.650 -8.596 4.005 1.00 0.00 A ATOM 469 C PRO A 30 5.240 -6.951 3.024 1.00 0.00 A ATOM 470 CA PRO A 30 4.980 -7.105 4.524 1.00 0.00 A ATOM 471 CB PRO A 30 6.154 -6.657 5.379 1.00 0.00 A ATOM 472 CD PRO A 30 5.916 -9.096 5.553 1.00 0.00 A ATOM 473 CG PRO A 30 6.850 -7.930 5.832 1.00 0.00 A ATOM 474 HA PRO A 30 4.157 -6.570 4.715 1.00 0.00 A ATOM 475 HB2 PRO A 30 6.833 -6.022 4.809 1.00 0.00 A ATOM 476 HB1 PRO A 30 5.814 -6.072 6.235 1.00 0.00 A ATOM 477 HD2 PRO A 30 6.397 -9.848 4.928 1.00 0.00 A ATOM 478 HD1 PRO A 30 5.617 -9.592 6.476 1.00 0.00 A ATOM 479 HG2 PRO A 30 7.792 -8.060 5.299 1.00 0.00 A ATOM 480 HG1 PRO A 30 7.090 -7.877 6.894 1.00 0.00 A ATOM 481 N PRO A 30 4.769 -8.498 4.876 1.00 0.00 A ATOM 482 O PRO A 30 5.084 -5.863 2.472 1.00 0.00 A ATOM 483 C HIS A 31 4.656 -8.456 0.210 1.00 0.00 A ATOM 484 CA HIS A 31 5.915 -8.058 0.983 1.00 0.00 A ATOM 485 CB HIS A 31 7.112 -8.957 0.668 1.00 0.00 A ATOM 486 CD2 HIS A 31 8.131 -7.832 -1.461 1.00 0.00 A ATOM 487 CE1 HIS A 31 8.008 -9.550 -2.810 1.00 0.00 A ATOM 488 CG HIS A 31 7.586 -8.870 -0.764 1.00 0.00 A ATOM 489 HN HIS A 31 5.756 -8.937 2.865 1.00 0.00 A ATOM 490 HA HIS A 31 6.186 -7.037 0.716 1.00 0.00 A ATOM 491 HB2 HIS A 31 7.937 -8.691 1.329 1.00 0.00 A ATOM 492 HB1 HIS A 31 6.846 -9.991 0.890 1.00 0.00 A ATOM 493 HD1 HIS A 31 7.166 -10.849 -1.428 1.00 0.00 A ATOM 494 HD2 HIS A 31 8.324 -6.833 -1.069 1.00 0.00 A ATOM 495 HE1 HIS A 31 8.092 -10.166 -3.706 1.00 0.00 A ATOM 496 N HIS A 31 5.632 -8.056 2.408 1.00 0.00 A ATOM 497 ND1 HIS A 31 7.521 -9.939 -1.641 1.00 0.00 A ATOM 498 NE2 HIS A 31 8.386 -8.244 -2.696 1.00 0.00 A ATOM 499 O HIS A 31 4.725 -8.770 -0.977 1.00 0.00 A ATOM 500 C VAL A 32 1.221 -7.720 0.662 1.00 0.00 A ATOM 501 CA VAL A 32 2.261 -8.785 0.311 1.00 0.00 A ATOM 502 CB VAL A 32 1.848 -10.192 0.748 1.00 0.00 A ATOM 503 CG1 VAL A 32 0.469 -10.555 0.192 1.00 0.00 A ATOM 504 CG2 VAL A 32 2.897 -11.226 0.334 1.00 0.00 A ATOM 505 HN VAL A 32 3.487 -8.175 1.881 1.00 0.00 A ATOM 506 HA VAL A 32 2.402 -8.796 -0.770 1.00 0.00 A ATOM 507 HB VAL A 32 1.783 -10.199 1.836 1.00 0.00 A ATOM 508 HG11 VAL A 32 0.460 -10.399 -0.886 1.00 0.00 A ATOM 509 HG12 VAL A 32 0.254 -11.602 0.410 1.00 0.00 A ATOM 510 HG13 VAL A 32 -0.288 -9.925 0.658 1.00 0.00 A ATOM 511 HG21 VAL A 32 3.012 -11.212 -0.750 1.00 0.00 A ATOM 512 HG22 VAL A 32 3.850 -10.984 0.803 1.00 0.00 A ATOM 513 HG23 VAL A 32 2.575 -12.217 0.652 1.00 0.00 A ATOM 514 N VAL A 32 3.534 -8.431 0.916 1.00 0.00 A ATOM 515 O VAL A 32 0.554 -7.813 1.691 1.00 0.00 A ATOM 516 C PRO A 33 -1.265 -6.083 -0.327 1.00 0.00 A ATOM 517 CA PRO A 33 0.164 -5.623 -0.033 1.00 0.00 A ATOM 518 CB PRO A 33 0.632 -4.510 -0.957 1.00 0.00 A ATOM 519 CD PRO A 33 1.885 -6.561 -1.467 1.00 0.00 A ATOM 520 CG PRO A 33 1.540 -5.173 -1.980 1.00 0.00 A ATOM 521 HA PRO A 33 0.167 -5.335 0.925 1.00 0.00 A ATOM 522 HB2 PRO A 33 -0.215 -4.025 -1.443 1.00 0.00 A ATOM 523 HB1 PRO A 33 1.166 -3.740 -0.402 1.00 0.00 A ATOM 524 HD2 PRO A 33 1.619 -7.329 -2.194 1.00 0.00 A ATOM 525 HD1 PRO A 33 2.954 -6.659 -1.277 1.00 0.00 A ATOM 526 HG2 PRO A 33 1.043 -5.236 -2.948 1.00 0.00 A ATOM 527 HG1 PRO A 33 2.446 -4.583 -2.125 1.00 0.00 A ATOM 528 N PRO A 33 1.112 -6.705 -0.237 1.00 0.00 A ATOM 529 O PRO A 33 -1.473 -7.173 -0.858 1.00 0.00 A ATOM 530 C VAL A 34 -4.290 -4.349 -0.880 1.00 0.00 A ATOM 531 CA VAL A 34 -3.617 -5.535 -0.188 1.00 0.00 A ATOM 532 CB VAL A 34 -4.283 -5.910 1.137 1.00 0.00 A ATOM 533 CG1 VAL A 34 -5.732 -6.352 0.917 1.00 0.00 A ATOM 534 CG2 VAL A 34 -3.485 -6.994 1.865 1.00 0.00 A ATOM 535 HN VAL A 34 -2.035 -4.345 0.462 1.00 0.00 A ATOM 536 HA VAL A 34 -3.666 -6.401 -0.848 1.00 0.00 A ATOM 537 HB VAL A 34 -4.296 -5.023 1.770 1.00 0.00 A ATOM 538 HG11 VAL A 34 -6.292 -5.540 0.452 1.00 0.00 A ATOM 539 HG12 VAL A 34 -5.750 -7.226 0.266 1.00 0.00 A ATOM 540 HG13 VAL A 34 -6.185 -6.603 1.876 1.00 0.00 A ATOM 541 HG21 VAL A 34 -2.437 -6.697 1.922 1.00 0.00 A ATOM 542 HG22 VAL A 34 -3.881 -7.123 2.872 1.00 0.00 A ATOM 543 HG23 VAL A 34 -3.566 -7.934 1.319 1.00 0.00 A ATOM 544 N VAL A 34 -2.213 -5.229 0.031 1.00 0.00 A ATOM 545 O VAL A 34 -4.843 -4.494 -1.970 1.00 0.00 A ATOM 546 C LYS A 35 -3.769 -0.879 -0.786 1.00 0.00 A ATOM 547 CA LYS A 35 -4.819 -1.992 -0.759 1.00 0.00 A ATOM 548 CB LYS A 35 -6.083 -1.625 0.020 1.00 0.00 A ATOM 549 CD LYS A 35 -7.648 -3.065 1.376 1.00 0.00 A ATOM 550 CE LYS A 35 -8.827 -4.038 1.307 1.00 0.00 A ATOM 551 CG LYS A 35 -7.103 -2.764 -0.022 1.00 0.00 A ATOM 552 HN LYS A 35 -3.771 -3.093 0.665 1.00 0.00 A ATOM 553 HA LYS A 35 -5.122 -2.205 -1.784 1.00 0.00 A ATOM 554 HB2 LYS A 35 -5.826 -1.401 1.055 1.00 0.00 A ATOM 555 HB1 LYS A 35 -6.524 -0.721 -0.400 1.00 0.00 A ATOM 556 HD2 LYS A 35 -6.857 -3.490 1.994 1.00 0.00 A ATOM 557 HD1 LYS A 35 -7.963 -2.138 1.854 1.00 0.00 A ATOM 558 HE2 LYS A 35 -8.628 -4.808 0.562 1.00 0.00 A ATOM 559 HE1 LYS A 35 -8.945 -4.543 2.265 1.00 0.00 A ATOM 560 HG2 LYS A 35 -7.925 -2.497 -0.687 1.00 0.00 A ATOM 561 HG1 LYS A 35 -6.638 -3.659 -0.436 1.00 0.00 A ATOM 562 HZ1 LYS A 35 -10.239 -2.598 1.637 1.00 0.00 A ATOM 563 HZ2 LYS A 35 -9.982 -2.908 0.055 1.00 0.00 A ATOM 564 HZ3 LYS A 35 -10.840 -3.959 0.964 1.00 0.00 A ATOM 565 N LYS A 35 -4.222 -3.202 -0.220 1.00 0.00 A ATOM 566 NZ LYS A 35 -10.073 -3.317 0.963 1.00 0.00 A ATOM 567 O LYS A 35 -2.758 -0.957 -0.088 1.00 0.00 A ATOM 568 C ARG A 36 -3.898 2.508 -2.167 1.00 0.00 A ATOM 569 CA ARG A 36 -3.135 1.258 -1.726 1.00 0.00 A ATOM 570 CB ARG A 36 -2.027 0.961 -2.738 1.00 0.00 A ATOM 571 CD ARG A 36 -0.037 -0.500 -3.256 1.00 0.00 A ATOM 572 CG ARG A 36 -1.256 -0.304 -2.352 1.00 0.00 A ATOM 573 CZ ARG A 36 -0.787 -2.397 -4.686 1.00 0.00 A ATOM 574 HN ARG A 36 -4.867 0.186 -2.163 1.00 0.00 A ATOM 575 HA ARG A 36 -2.712 1.388 -0.730 1.00 0.00 A ATOM 576 HB2 ARG A 36 -2.460 0.838 -3.731 1.00 0.00 A ATOM 577 HB1 ARG A 36 -1.342 1.807 -2.792 1.00 0.00 A ATOM 578 HD2 ARG A 36 -0.089 0.184 -4.104 1.00 0.00 A ATOM 579 HD1 ARG A 36 0.874 -0.260 -2.708 1.00 0.00 A ATOM 580 HE ARG A 36 0.695 -2.509 -3.329 1.00 0.00 A ATOM 581 HG2 ARG A 36 -0.935 -0.235 -1.313 1.00 0.00 A ATOM 582 HG1 ARG A 36 -1.912 -1.171 -2.427 1.00 0.00 A ATOM 583 HH11 ARG A 36 -1.800 -0.659 -4.983 1.00 0.00 A ATOM 584 HH12 ARG A 36 -2.311 -1.988 -5.970 1.00 0.00 A ATOM 585 HH21 ARG A 36 0.022 -4.262 -4.631 1.00 0.00 A ATOM 586 HH22 ARG A 36 -1.267 -4.051 -5.768 1.00 0.00 A ATOM 587 N ARG A 36 -4.043 0.131 -1.599 1.00 0.00 A ATOM 588 NE ARG A 36 0.016 -1.898 -3.737 1.00 0.00 A ATOM 589 NH1 ARG A 36 -1.711 -1.615 -5.262 1.00 0.00 A ATOM 590 NH2 ARG A 36 -0.667 -3.678 -5.060 1.00 0.00 A ATOM 591 O ARG A 36 -4.635 2.474 -3.152 1.00 0.00 A ATOM 592 C GLY A 37 -3.656 6.008 -1.022 1.00 0.00 A ATOM 593 CA GLY A 37 -4.356 4.840 -1.720 1.00 0.00 A ATOM 594 HN GLY A 37 -3.095 3.601 -0.619 1.00 0.00 A ATOM 595 HA2 GLY A 37 -4.358 5.004 -2.798 1.00 0.00 A ATOM 596 HA1 GLY A 37 -5.398 4.794 -1.403 1.00 0.00 A ATOM 597 N GLY A 37 -3.696 3.581 -1.418 1.00 0.00 A ATOM 598 O GLY A 37 -2.610 5.827 -0.401 1.00 0.00 A ATOM 599 C CYS A 38 -4.468 8.645 0.765 1.00 0.00 A ATOM 600 CA CYS A 38 -3.710 8.377 -0.537 1.00 0.00 A ATOM 601 CB CYS A 38 -3.766 9.574 -1.487 1.00 0.00 A ATOM 602 HN CYS A 38 -5.113 7.318 -1.655 1.00 0.00 A ATOM 603 HA CYS A 38 -2.659 8.170 -0.337 1.00 0.00 A ATOM 604 HB2 CYS A 38 -4.764 9.628 -1.923 1.00 0.00 A ATOM 605 HB1 CYS A 38 -3.622 10.487 -0.908 1.00 0.00 A ATOM 606 N CYS A 38 -4.262 7.179 -1.148 1.00 0.00 A ATOM 607 O CYS A 38 -5.548 8.098 0.983 1.00 0.00 A ATOM 608 SG CYS A 38 -2.536 9.538 -2.841 1.00 0.00 A ATOM 609 C ILE A 39 -3.836 11.117 3.403 1.00 0.00 A ATOM 610 CA ILE A 39 -4.477 9.833 2.872 1.00 0.00 A ATOM 611 CB ILE A 39 -4.392 8.655 3.844 1.00 0.00 A ATOM 612 CD1 ILE A 39 -5.932 7.354 5.360 1.00 0.00 A ATOM 613 CG1 ILE A 39 -5.482 8.747 4.914 1.00 0.00 A ATOM 614 CG2 ILE A 39 -2.995 8.550 4.457 1.00 0.00 A ATOM 615 HN ILE A 39 -2.993 9.927 1.413 1.00 0.00 A ATOM 616 HA ILE A 39 -5.535 10.025 2.689 1.00 0.00 A ATOM 617 HB ILE A 39 -4.568 7.737 3.284 1.00 0.00 A ATOM 618 HD11 ILE A 39 -5.066 6.784 5.697 1.00 0.00 A ATOM 619 HD12 ILE A 39 -6.647 7.448 6.177 1.00 0.00 A ATOM 620 HD13 ILE A 39 -6.402 6.839 4.523 1.00 0.00 A ATOM 621 HG12 ILE A 39 -5.108 9.305 5.772 1.00 0.00 A ATOM 622 HG11 ILE A 39 -6.336 9.300 4.522 1.00 0.00 A ATOM 623 HG21 ILE A 39 -2.254 8.465 3.662 1.00 0.00 A ATOM 624 HG22 ILE A 39 -2.790 9.441 5.050 1.00 0.00 A ATOM 625 HG23 ILE A 39 -2.944 7.669 5.097 1.00 0.00 A ATOM 626 N ILE A 39 -3.872 9.486 1.597 1.00 0.00 A ATOM 627 O ILE A 39 -2.778 11.528 2.930 1.00 0.00 A ATOM 628 C ASP A 40 -3.449 12.635 6.369 1.00 0.00 A ATOM 629 CA ASP A 40 -4.013 12.942 4.980 1.00 0.00 A ATOM 630 CB ASP A 40 -5.139 13.965 5.142 1.00 0.00 A ATOM 631 CG ASP A 40 -4.782 15.192 5.984 1.00 0.00 A ATOM 632 HN ASP A 40 -5.365 11.373 4.758 1.00 0.00 A ATOM 633 HA ASP A 40 -3.252 13.312 4.293 1.00 0.00 A ATOM 634 HB2 ASP A 40 -5.451 14.300 4.153 1.00 0.00 A ATOM 635 HB1 ASP A 40 -5.997 13.469 5.596 1.00 0.00 A ATOM 636 N ASP A 40 -4.504 11.714 4.379 1.00 0.00 A ATOM 637 O ASP A 40 -2.272 12.877 6.632 1.00 0.00 A ATOM 638 OD1 ASP A 40 -3.624 15.646 5.862 1.00 0.00 A ATOM 639 OD2 ASP A 40 -5.675 15.647 6.730 1.00 0.00 A ATOM 640 C VAL A 41 -3.732 10.250 8.681 1.00 0.00 A ATOM 641 CA VAL A 41 -3.919 11.765 8.576 1.00 0.00 A ATOM 642 CB VAL A 41 -4.941 12.312 9.574 1.00 0.00 A ATOM 643 CG1 VAL A 41 -6.207 11.451 9.591 1.00 0.00 A ATOM 644 CG2 VAL A 41 -4.335 12.422 10.975 1.00 0.00 A ATOM 645 HN VAL A 41 -5.271 11.914 6.999 1.00 0.00 A ATOM 646 HA VAL A 41 -2.963 12.251 8.772 1.00 0.00 A ATOM 647 HB VAL A 41 -5.222 13.314 9.251 1.00 0.00 A ATOM 648 HG11 VAL A 41 -6.529 11.260 8.567 1.00 0.00 A ATOM 649 HG12 VAL A 41 -5.996 10.505 10.088 1.00 0.00 A ATOM 650 HG13 VAL A 41 -6.996 11.976 10.128 1.00 0.00 A ATOM 651 HG21 VAL A 41 -3.992 11.440 11.301 1.00 0.00 A ATOM 652 HG22 VAL A 41 -3.492 13.113 10.953 1.00 0.00 A ATOM 653 HG23 VAL A 41 -5.090 12.792 11.669 1.00 0.00 A ATOM 654 N VAL A 41 -4.316 12.107 7.221 1.00 0.00 A ATOM 655 O VAL A 41 -4.635 9.485 8.344 1.00 0.00 A ATOM 656 C CYS A 42 -3.107 7.885 10.428 1.00 0.00 A ATOM 657 CA CYS A 42 -2.239 8.452 9.303 1.00 0.00 A ATOM 658 CB CYS A 42 -0.748 8.233 9.567 1.00 0.00 A ATOM 659 HN CYS A 42 -1.827 10.491 9.422 1.00 0.00 A ATOM 660 HA CYS A 42 -2.474 7.973 8.353 1.00 0.00 A ATOM 661 HB2 CYS A 42 -0.176 8.863 8.886 1.00 0.00 A ATOM 662 HB1 CYS A 42 -0.519 8.568 10.579 1.00 0.00 A ATOM 663 N CYS A 42 -2.556 9.862 9.150 1.00 0.00 A ATOM 664 O CYS A 42 -3.028 8.339 11.568 1.00 0.00 A ATOM 665 SG CYS A 42 -0.182 6.503 9.380 1.00 0.00 A ATOM 666 C PRO A 43 -4.038 5.305 11.949 1.00 0.00 A ATOM 667 CA PRO A 43 -4.820 6.238 11.022 1.00 0.00 A ATOM 668 CB PRO A 43 -5.859 5.511 10.186 1.00 0.00 A ATOM 669 CD PRO A 43 -4.058 6.308 8.717 1.00 0.00 A ATOM 670 CG PRO A 43 -5.257 5.378 8.796 1.00 0.00 A ATOM 671 HA PRO A 43 -5.237 6.926 11.616 1.00 0.00 A ATOM 672 HB2 PRO A 43 -6.086 4.532 10.608 1.00 0.00 A ATOM 673 HB1 PRO A 43 -6.795 6.069 10.154 1.00 0.00 A ATOM 674 HD2 PRO A 43 -3.155 5.767 8.433 1.00 0.00 A ATOM 675 HD1 PRO A 43 -4.210 7.089 7.971 1.00 0.00 A ATOM 676 HG2 PRO A 43 -4.955 4.348 8.608 1.00 0.00 A ATOM 677 HG1 PRO A 43 -5.993 5.638 8.035 1.00 0.00 A ATOM 678 N PRO A 43 -3.938 6.873 10.058 1.00 0.00 A ATOM 679 O PRO A 43 -2.821 5.181 11.828 1.00 0.00 A ATOM 680 C LYS A 44 -4.144 2.346 13.199 1.00 0.00 A ATOM 681 CA LYS A 44 -4.162 3.753 13.800 1.00 0.00 A ATOM 682 CB LYS A 44 -4.868 3.834 15.155 1.00 0.00 A ATOM 683 CD LYS A 44 -2.852 4.619 16.452 1.00 0.00 A ATOM 684 CE LYS A 44 -2.287 4.644 17.873 1.00 0.00 A ATOM 685 CG LYS A 44 -3.900 3.515 16.297 1.00 0.00 A ATOM 686 HN LYS A 44 -5.761 4.777 12.945 1.00 0.00 A ATOM 687 HA LYS A 44 -3.132 4.076 13.953 1.00 0.00 A ATOM 688 HB2 LYS A 44 -5.284 4.831 15.294 1.00 0.00 A ATOM 689 HB1 LYS A 44 -5.704 3.134 15.176 1.00 0.00 A ATOM 690 HD2 LYS A 44 -2.044 4.461 15.737 1.00 0.00 A ATOM 691 HD1 LYS A 44 -3.300 5.586 16.218 1.00 0.00 A ATOM 692 HE2 LYS A 44 -3.087 4.847 18.585 1.00 0.00 A ATOM 693 HE1 LYS A 44 -1.878 3.665 18.125 1.00 0.00 A ATOM 694 HG2 LYS A 44 -4.456 3.403 17.228 1.00 0.00 A ATOM 695 HG1 LYS A 44 -3.405 2.564 16.104 1.00 0.00 A ATOM 696 HZ1 LYS A 44 -1.617 6.572 17.776 1.00 0.00 A ATOM 697 HZ2 LYS A 44 -0.879 5.682 18.929 1.00 0.00 A ATOM 698 HZ3 LYS A 44 -0.489 5.467 17.358 1.00 0.00 A ATOM 699 N LYS A 44 -4.771 4.671 12.853 1.00 0.00 A ATOM 700 NZ LYS A 44 -1.232 5.675 17.994 1.00 0.00 A ATOM 701 O LYS A 44 -4.923 2.042 12.297 1.00 0.00 A ATOM 702 C SER A 45 -3.784 -0.804 14.236 1.00 0.00 A ATOM 703 CA SER A 45 -3.117 0.157 13.250 1.00 0.00 A ATOM 704 CB SER A 45 -1.647 -0.221 13.053 1.00 0.00 A ATOM 705 HN SER A 45 -2.616 1.779 14.457 1.00 0.00 A ATOM 706 HA SER A 45 -3.629 0.134 12.288 1.00 0.00 A ATOM 707 HB2 SER A 45 -1.042 0.268 13.816 1.00 0.00 A ATOM 708 HB1 SER A 45 -1.527 -1.295 13.192 1.00 0.00 A ATOM 709 HG SER A 45 -1.111 1.142 11.689 1.00 0.00 A ATOM 710 N SER A 45 -3.246 1.524 13.723 1.00 0.00 A ATOM 711 O SER A 45 -4.001 -0.457 15.396 1.00 0.00 A ATOM 712 OG SER A 45 -1.170 0.147 11.762 1.00 0.00 A ATOM 713 C SER A 46 -3.807 -4.219 14.708 1.00 0.00 A ATOM 714 CA SER A 46 -4.728 -3.006 14.563 1.00 0.00 A ATOM 715 CB SER A 46 -6.074 -3.430 13.970 1.00 0.00 A ATOM 716 HN SER A 46 -3.910 -2.268 12.795 1.00 0.00 A ATOM 717 HA SER A 46 -4.891 -2.532 15.530 1.00 0.00 A ATOM 718 HB2 SER A 46 -6.729 -3.775 14.770 1.00 0.00 A ATOM 719 HB1 SER A 46 -6.556 -2.567 13.512 1.00 0.00 A ATOM 720 HG SER A 46 -6.820 -4.864 12.790 1.00 0.00 A ATOM 721 N SER A 46 -4.090 -1.993 13.739 1.00 0.00 A ATOM 722 O SER A 46 -2.676 -4.205 14.224 1.00 0.00 A ATOM 723 OG SER A 46 -5.928 -4.463 12.999 1.00 0.00 A ATOM 724 C LEU A 47 -3.722 -7.375 14.378 1.00 0.00 A ATOM 725 CA LEU A 47 -3.562 -6.457 15.592 1.00 0.00 A ATOM 726 CB LEU A 47 -3.962 -7.113 16.915 1.00 0.00 A ATOM 727 CD1 LEU A 47 -4.195 -5.125 18.449 1.00 0.00 A ATOM 728 CD2 LEU A 47 -3.509 -7.383 19.381 1.00 0.00 A ATOM 729 CG LEU A 47 -3.445 -6.432 18.184 1.00 0.00 A ATOM 730 HN LEU A 47 -5.245 -5.242 15.767 1.00 0.00 A ATOM 731 HA LEU A 47 -2.513 -6.175 15.676 1.00 0.00 A ATOM 732 HB2 LEU A 47 -5.050 -7.151 16.964 1.00 0.00 A ATOM 733 HB1 LEU A 47 -3.607 -8.143 16.909 1.00 0.00 A ATOM 734 HD11 LEU A 47 -5.269 -5.304 18.391 1.00 0.00 A ATOM 735 HD12 LEU A 47 -3.942 -4.756 19.443 1.00 0.00 A ATOM 736 HD13 LEU A 47 -3.909 -4.384 17.703 1.00 0.00 A ATOM 737 HD21 LEU A 47 -4.541 -7.693 19.544 1.00 0.00 A ATOM 738 HD22 LEU A 47 -2.894 -8.260 19.182 1.00 0.00 A ATOM 739 HD23 LEU A 47 -3.138 -6.873 20.270 1.00 0.00 A ATOM 740 HG LEU A 47 -2.397 -6.176 18.032 1.00 0.00 A ATOM 741 N LEU A 47 -4.325 -5.239 15.377 1.00 0.00 A ATOM 742 O LEU A 47 -2.964 -8.329 14.212 1.00 0.00 A ATOM 743 C LEU A 48 -4.335 -7.157 11.158 1.00 0.00 A ATOM 744 CA LEU A 48 -4.982 -7.837 12.366 1.00 0.00 A ATOM 745 CB LEU A 48 -6.486 -8.072 12.206 1.00 0.00 A ATOM 746 CD1 LEU A 48 -8.414 -9.519 11.467 1.00 0.00 A ATOM 747 CD2 LEU A 48 -6.270 -9.458 10.111 1.00 0.00 A ATOM 748 CG LEU A 48 -6.892 -9.370 11.507 1.00 0.00 A ATOM 749 HN LEU A 48 -5.326 -6.276 13.702 1.00 0.00 A ATOM 750 HA LEU A 48 -4.517 -8.813 12.504 1.00 0.00 A ATOM 751 HB2 LEU A 48 -6.943 -8.057 13.196 1.00 0.00 A ATOM 752 HB1 LEU A 48 -6.907 -7.235 11.649 1.00 0.00 A ATOM 753 HD11 LEU A 48 -8.807 -9.505 12.483 1.00 0.00 A ATOM 754 HD12 LEU A 48 -8.845 -8.695 10.899 1.00 0.00 A ATOM 755 HD13 LEU A 48 -8.674 -10.465 10.990 1.00 0.00 A ATOM 756 HD21 LEU A 48 -6.489 -8.545 9.558 1.00 0.00 A ATOM 757 HD22 LEU A 48 -5.191 -9.580 10.201 1.00 0.00 A ATOM 758 HD23 LEU A 48 -6.689 -10.313 9.580 1.00 0.00 A ATOM 759 HG LEU A 48 -6.501 -10.207 12.086 1.00 0.00 A ATOM 760 N LEU A 48 -4.714 -7.054 13.560 1.00 0.00 A ATOM 761 O LEU A 48 -3.360 -7.664 10.604 1.00 0.00 A ATOM 762 C VAL A 49 -3.420 -4.195 10.155 1.00 0.00 A ATOM 763 CA VAL A 49 -4.392 -5.264 9.653 1.00 0.00 A ATOM 764 CB VAL A 49 -5.554 -4.684 8.845 1.00 0.00 A ATOM 765 CG1 VAL A 49 -6.562 -5.774 8.473 1.00 0.00 A ATOM 766 CG2 VAL A 49 -6.235 -3.544 9.604 1.00 0.00 A ATOM 767 HN VAL A 49 -5.695 -5.614 11.241 1.00 0.00 A ATOM 768 HA VAL A 49 -3.849 -5.959 9.012 1.00 0.00 A ATOM 769 HB VAL A 49 -5.148 -4.275 7.920 1.00 0.00 A ATOM 770 HG11 VAL A 49 -6.055 -6.564 7.920 1.00 0.00 A ATOM 771 HG12 VAL A 49 -6.999 -6.189 9.382 1.00 0.00 A ATOM 772 HG13 VAL A 49 -7.350 -5.345 7.855 1.00 0.00 A ATOM 773 HG21 VAL A 49 -5.495 -2.785 9.860 1.00 0.00 A ATOM 774 HG22 VAL A 49 -7.008 -3.100 8.977 1.00 0.00 A ATOM 775 HG23 VAL A 49 -6.687 -3.933 10.516 1.00 0.00 A ATOM 776 N VAL A 49 -4.902 -6.019 10.785 1.00 0.00 A ATOM 777 O VAL A 49 -3.393 -3.885 11.345 1.00 0.00 A ATOM 778 C LYS A 50 -1.621 -1.602 8.426 1.00 0.00 A ATOM 779 CA LYS A 50 -1.674 -2.632 9.556 1.00 0.00 A ATOM 780 CB LYS A 50 -0.318 -3.261 9.879 1.00 0.00 A ATOM 781 CD LYS A 50 -0.203 -3.525 12.384 1.00 0.00 A ATOM 782 CE LYS A 50 0.549 -3.113 13.651 1.00 0.00 A ATOM 783 CG LYS A 50 0.252 -2.696 11.182 1.00 0.00 A ATOM 784 HN LYS A 50 -2.673 -3.918 8.257 1.00 0.00 A ATOM 785 HA LYS A 50 -2.023 -2.134 10.461 1.00 0.00 A ATOM 786 HB2 LYS A 50 -0.424 -4.342 9.963 1.00 0.00 A ATOM 787 HB1 LYS A 50 0.379 -3.072 9.062 1.00 0.00 A ATOM 788 HD2 LYS A 50 -1.275 -3.396 12.535 1.00 0.00 A ATOM 789 HD1 LYS A 50 -0.035 -4.584 12.185 1.00 0.00 A ATOM 790 HE2 LYS A 50 0.698 -2.033 13.658 1.00 0.00 A ATOM 791 HE1 LYS A 50 -0.046 -3.358 14.531 1.00 0.00 A ATOM 792 HG2 LYS A 50 1.341 -2.687 11.133 1.00 0.00 A ATOM 793 HG1 LYS A 50 -0.070 -1.662 11.306 1.00 0.00 A ATOM 794 HZ1 LYS A 50 1.714 -4.790 13.732 1.00 0.00 A ATOM 795 HZ2 LYS A 50 2.410 -3.550 12.929 1.00 0.00 A ATOM 796 HZ3 LYS A 50 2.332 -3.526 14.560 1.00 0.00 A ATOM 797 N LYS A 50 -2.645 -3.660 9.223 1.00 0.00 A ATOM 798 NZ LYS A 50 1.858 -3.801 13.724 1.00 0.00 A ATOM 799 O LYS A 50 -1.490 -1.963 7.257 1.00 0.00 A ATOM 800 C TYR A 51 -0.412 1.572 7.997 1.00 0.00 A ATOM 801 CA TYR A 51 -1.691 0.746 7.848 1.00 0.00 A ATOM 802 CB TYR A 51 -2.896 1.633 8.167 1.00 0.00 A ATOM 803 CD1 TYR A 51 -4.795 0.991 6.637 1.00 0.00 A ATOM 804 CD2 TYR A 51 -4.918 0.334 8.932 1.00 0.00 A ATOM 805 CE1 TYR A 51 -6.067 0.362 6.389 1.00 0.00 A ATOM 806 CE2 TYR A 51 -6.189 -0.295 8.684 1.00 0.00 A ATOM 807 CG TYR A 51 -4.247 0.964 7.903 1.00 0.00 A ATOM 808 CZ TYR A 51 -6.701 -0.250 7.425 1.00 0.00 A ATOM 809 HN TYR A 51 -1.831 -0.054 9.766 1.00 0.00 A ATOM 810 HA TYR A 51 -1.718 0.309 6.850 1.00 0.00 A ATOM 811 HB2 TYR A 51 -2.848 1.931 9.214 1.00 0.00 A ATOM 812 HB1 TYR A 51 -2.831 2.544 7.572 1.00 0.00 A ATOM 813 HD1 TYR A 51 -4.266 1.489 5.824 1.00 0.00 A ATOM 814 HD2 TYR A 51 -4.484 0.313 9.932 1.00 0.00 A ATOM 815 HE1 TYR A 51 -6.511 0.376 5.394 1.00 0.00 A ATOM 816 HE2 TYR A 51 -6.729 -0.796 9.488 1.00 0.00 A ATOM 817 HH TYR A 51 -8.303 -1.154 8.053 1.00 0.00 A ATOM 818 N TYR A 51 -1.725 -0.339 8.814 1.00 0.00 A ATOM 819 O TYR A 51 -0.328 2.443 8.861 1.00 0.00 A ATOM 820 OH TYR A 51 -7.902 -0.844 7.191 1.00 0.00 A ATOM 821 C VAL A 52 1.748 3.189 6.241 1.00 0.00 A ATOM 822 CA VAL A 52 1.825 1.973 7.167 1.00 0.00 A ATOM 823 CB VAL A 52 2.961 1.015 6.803 1.00 0.00 A ATOM 824 CG1 VAL A 52 4.171 1.780 6.263 1.00 0.00 A ATOM 825 CG2 VAL A 52 3.350 0.146 8.000 1.00 0.00 A ATOM 826 HN VAL A 52 0.478 0.559 6.441 1.00 0.00 A ATOM 827 HA VAL A 52 1.989 2.319 8.188 1.00 0.00 A ATOM 828 HB VAL A 52 2.602 0.355 6.013 1.00 0.00 A ATOM 829 HG11 VAL A 52 4.426 2.587 6.950 1.00 0.00 A ATOM 830 HG12 VAL A 52 5.018 1.100 6.170 1.00 0.00 A ATOM 831 HG13 VAL A 52 3.931 2.196 5.285 1.00 0.00 A ATOM 832 HG21 VAL A 52 2.450 -0.259 8.464 1.00 0.00 A ATOM 833 HG22 VAL A 52 3.985 -0.673 7.663 1.00 0.00 A ATOM 834 HG23 VAL A 52 3.892 0.751 8.727 1.00 0.00 A ATOM 835 N VAL A 52 0.554 1.269 7.141 1.00 0.00 A ATOM 836 O VAL A 52 1.309 3.076 5.098 1.00 0.00 A ATOM 837 C CYS A 53 3.616 5.998 5.776 1.00 0.00 A ATOM 838 CA CYS A 53 2.168 5.559 6.006 1.00 0.00 A ATOM 839 CB CYS A 53 1.347 6.646 6.702 1.00 0.00 A ATOM 840 HN CYS A 53 2.537 4.406 7.702 1.00 0.00 A ATOM 841 HA CYS A 53 1.676 5.336 5.060 1.00 0.00 A ATOM 842 HB2 CYS A 53 1.950 7.085 7.497 1.00 0.00 A ATOM 843 HB1 CYS A 53 1.138 7.440 5.985 1.00 0.00 A ATOM 844 N CYS A 53 2.182 4.323 6.771 1.00 0.00 A ATOM 845 O CYS A 53 4.489 5.723 6.597 1.00 0.00 A ATOM 846 SG CYS A 53 -0.237 6.071 7.417 1.00 0.00 A ATOM 847 C CYS A 54 5.000 8.453 3.517 1.00 0.00 A ATOM 848 CA CYS A 54 5.152 7.151 4.306 1.00 0.00 A ATOM 849 CB CYS A 54 5.946 6.101 3.527 1.00 0.00 A ATOM 850 HN CYS A 54 3.109 6.891 3.992 1.00 0.00 A ATOM 851 HA CYS A 54 5.678 7.326 5.244 1.00 0.00 A ATOM 852 HB2 CYS A 54 6.531 6.605 2.757 1.00 0.00 A ATOM 853 HB1 CYS A 54 6.654 5.624 4.205 1.00 0.00 A ATOM 854 N CYS A 54 3.825 6.672 4.655 1.00 0.00 A ATOM 855 O CYS A 54 4.004 8.650 2.823 1.00 0.00 A ATOM 856 SG CYS A 54 4.929 4.802 2.734 1.00 0.00 A ATOM 857 C ASN A 55 7.014 10.551 1.818 1.00 0.00 A ATOM 858 CA ASN A 55 5.994 10.586 2.958 1.00 0.00 A ATOM 859 CB ASN A 55 6.379 11.726 3.902 1.00 0.00 A ATOM 860 CG ASN A 55 7.733 11.459 4.562 1.00 0.00 A ATOM 861 HN ASN A 55 6.810 9.140 4.216 1.00 0.00 A ATOM 862 HA ASN A 55 4.973 10.710 2.599 1.00 0.00 A ATOM 863 HB2 ASN A 55 6.420 12.664 3.348 1.00 0.00 A ATOM 864 HB1 ASN A 55 5.613 11.842 4.669 1.00 0.00 A ATOM 865 HD21 ASN A 55 8.445 13.132 3.671 1.00 0.00 A ATOM 866 HD22 ASN A 55 9.583 12.275 4.657 1.00 0.00 A ATOM 867 N ASN A 55 6.003 9.308 3.650 1.00 0.00 A ATOM 868 ND2 ASN A 55 8.664 12.363 4.273 1.00 0.00 A ATOM 869 O ASN A 55 7.854 11.442 1.705 1.00 0.00 A ATOM 870 OD1 ASN A 55 7.921 10.494 5.286 1.00 0.00 A ATOM 871 C THR A 56 7.030 8.963 -1.382 1.00 0.00 A ATOM 872 CA THR A 56 7.810 9.350 -0.124 1.00 0.00 A ATOM 873 CB THR A 56 8.877 8.325 0.268 1.00 0.00 A ATOM 874 CG2 THR A 56 9.902 8.893 1.251 1.00 0.00 A ATOM 875 HN THR A 56 6.222 8.791 1.102 1.00 0.00 A ATOM 876 HA THR A 56 8.285 10.310 -0.325 1.00 0.00 A ATOM 877 HB THR A 56 9.368 7.917 -0.615 1.00 0.00 A ATOM 878 HG1 THR A 56 8.754 6.576 1.233 1.00 0.00 A ATOM 879 HG21 THR A 56 10.352 9.792 0.828 1.00 0.00 A ATOM 880 HG22 THR A 56 9.406 9.143 2.189 1.00 0.00 A ATOM 881 HG23 THR A 56 10.678 8.151 1.436 1.00 0.00 A ATOM 882 N THR A 56 6.908 9.512 1.003 1.00 0.00 A ATOM 883 O THR A 56 5.941 8.397 -1.291 1.00 0.00 A ATOM 884 OG1 THR A 56 8.163 7.357 1.032 1.00 0.00 A ATOM 885 C ASP A 57 7.042 7.466 -4.039 1.00 0.00 A ATOM 886 CA ASP A 57 6.989 8.976 -3.800 1.00 0.00 A ATOM 887 CB ASP A 57 7.721 9.664 -4.954 1.00 0.00 A ATOM 888 CG ASP A 57 7.653 11.192 -4.944 1.00 0.00 A ATOM 889 HN ASP A 57 8.502 9.743 -2.590 1.00 0.00 A ATOM 890 HA ASP A 57 5.968 9.349 -3.714 1.00 0.00 A ATOM 891 HB2 ASP A 57 8.768 9.362 -4.932 1.00 0.00 A ATOM 892 HB1 ASP A 57 7.306 9.303 -5.895 1.00 0.00 A ATOM 893 N ASP A 57 7.616 9.283 -2.526 1.00 0.00 A ATOM 894 O ASP A 57 8.056 6.826 -3.765 1.00 0.00 A ATOM 895 OD1 ASP A 57 6.650 11.719 -5.472 1.00 0.00 A ATOM 896 OD2 ASP A 57 8.605 11.800 -4.408 1.00 0.00 A ATOM 897 C LYS A 58 6.386 4.731 -3.630 1.00 0.00 A ATOM 898 CA LYS A 58 5.846 5.517 -4.827 1.00 0.00 A ATOM 899 CB LYS A 58 6.544 5.184 -6.147 1.00 0.00 A ATOM 900 CD LYS A 58 6.483 5.477 -8.651 1.00 0.00 A ATOM 901 CE LYS A 58 5.795 4.201 -9.141 1.00 0.00 A ATOM 902 CG LYS A 58 5.898 5.935 -7.313 1.00 0.00 A ATOM 903 HN LYS A 58 5.117 7.468 -4.767 1.00 0.00 A ATOM 904 HA LYS A 58 4.790 5.276 -4.951 1.00 0.00 A ATOM 905 HB2 LYS A 58 7.600 5.446 -6.081 1.00 0.00 A ATOM 906 HB1 LYS A 58 6.493 4.111 -6.328 1.00 0.00 A ATOM 907 HD2 LYS A 58 6.365 6.267 -9.393 1.00 0.00 A ATOM 908 HD1 LYS A 58 7.553 5.299 -8.543 1.00 0.00 A ATOM 909 HE2 LYS A 58 5.938 3.401 -8.415 1.00 0.00 A ATOM 910 HE1 LYS A 58 4.721 4.369 -9.223 1.00 0.00 A ATOM 911 HG2 LYS A 58 4.821 5.768 -7.306 1.00 0.00 A ATOM 912 HG1 LYS A 58 6.055 7.007 -7.192 1.00 0.00 A ATOM 913 HZ1 LYS A 58 7.322 3.623 -10.370 1.00 0.00 A ATOM 914 HZ2 LYS A 58 5.884 2.954 -10.758 1.00 0.00 A ATOM 915 HZ3 LYS A 58 6.182 4.518 -11.123 1.00 0.00 A ATOM 916 N LYS A 58 5.938 6.940 -4.548 1.00 0.00 A ATOM 917 NZ LYS A 58 6.340 3.791 -10.455 1.00 0.00 A ATOM 918 O LYS A 58 7.256 3.877 -3.786 1.00 0.00 A ATOM 919 C CYS A 59 5.387 3.143 -1.046 1.00 0.00 A ATOM 920 CA CYS A 59 6.263 4.383 -1.240 1.00 0.00 A ATOM 921 CB CYS A 59 6.198 5.322 -0.034 1.00 0.00 A ATOM 922 HN CYS A 59 5.138 5.745 -2.344 1.00 0.00 A ATOM 923 HA CYS A 59 7.307 4.102 -1.377 1.00 0.00 A ATOM 924 HB2 CYS A 59 6.981 5.042 0.670 1.00 0.00 A ATOM 925 HB1 CYS A 59 6.418 6.336 -0.368 1.00 0.00 A ATOM 926 N CYS A 59 5.846 5.049 -2.462 1.00 0.00 A ATOM 927 O CYS A 59 5.893 2.061 -0.752 1.00 0.00 A ATOM 928 SG CYS A 59 4.594 5.330 0.847 1.00 0.00 A ATOM 929 C ASN A 60 3.051 1.471 -2.376 1.00 0.00 A ATOM 930 CA ASN A 60 3.138 2.254 -1.065 1.00 0.00 A ATOM 931 CB ASN A 60 1.741 2.785 -0.737 1.00 0.00 A ATOM 932 CG ASN A 60 1.176 3.599 -1.903 1.00 0.00 A ATOM 933 HN ASN A 60 3.685 4.226 -1.456 1.00 0.00 A ATOM 934 HA ASN A 60 3.524 1.650 -0.243 1.00 0.00 A ATOM 935 HB2 ASN A 60 1.074 1.952 -0.514 1.00 0.00 A ATOM 936 HB1 ASN A 60 1.785 3.406 0.158 1.00 0.00 A ATOM 937 HD21 ASN A 60 -0.686 3.202 -1.217 1.00 0.00 A ATOM 938 HD22 ASN A 60 -0.616 4.174 -2.649 1.00 0.00 A ATOM 939 N ASN A 60 4.089 3.342 -1.217 1.00 0.00 A ATOM 940 ND2 ASN A 60 -0.152 3.664 -1.925 1.00 0.00 A ATOM 941 OT1 ASN A 60 3.034 0.241 -2.369 1.00 0.00 A ATOM 942 OD1 ASN A 60 1.899 4.134 -2.728 1.00 0.00 A TER ATOM 943 H1 HOH B 61 -0.420 -8.929 2.612 1.00 0.00 B ATOM 944 H2 HOH B 61 -0.793 -9.815 3.781 1.00 0.00 B ATOM 945 O HOH B 61 -0.203 -9.105 3.528 1.00 0.00 B END
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