NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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369647 |
1bei   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -0.981 15.579 0.891 1.00 0.00 A ATOM 2 CA ARG A 1 0.153 16.413 0.285 1.00 0.00 A ATOM 3 CB ARG A 1 1.512 16.214 1.053 1.00 0.00 A ATOM 4 CD ARG A 1 3.345 14.557 1.621 1.00 0.00 A ATOM 5 CG ARG A 1 2.136 14.839 0.702 1.00 0.00 A ATOM 6 CZ ARG A 1 5.110 13.035 0.823 1.00 0.00 A ATOM 7 HT1 ARG A 1 -1.294 17.714 1.002 1.00 0.00 A ATOM 8 HT2 ARG A 1 0.285 18.317 1.134 1.00 0.00 A ATOM 9 HT3 ARG A 1 -0.494 18.302 -0.377 1.00 0.00 A ATOM 10 HA ARG A 1 0.238 16.219 -0.776 1.00 0.00 A ATOM 11 HB2 ARG A 1 2.204 16.996 0.782 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.334 16.266 2.118 1.00 0.00 A ATOM 13 HD2 ARG A 1 4.114 15.315 1.559 1.00 0.00 A ATOM 14 HD1 ARG A 1 3.012 14.491 2.650 1.00 0.00 A ATOM 15 HE ARG A 1 3.320 12.403 1.274 1.00 0.00 A ATOM 16 HG2 ARG A 1 1.405 14.056 0.854 1.00 0.00 A ATOM 17 HG1 ARG A 1 2.449 14.813 -0.331 1.00 0.00 A ATOM 18 HH11 ARG A 1 5.099 14.723 -0.208 1.00 0.00 A ATOM 19 HH12 ARG A 1 6.584 13.849 -0.280 1.00 0.00 A ATOM 20 HH21 ARG A 1 5.160 11.305 1.786 1.00 0.00 A ATOM 21 HH22 ARG A 1 6.647 11.725 1.002 1.00 0.00 A ATOM 22 N ARG A 1 -0.368 17.793 0.521 1.00 0.00 A ATOM 23 NE ARG A 1 3.892 13.217 1.228 1.00 0.00 A ATOM 24 NH1 ARG A 1 5.647 13.931 0.054 1.00 0.00 A ATOM 25 NH2 ARG A 1 5.702 11.952 1.224 1.00 0.00 A ATOM 26 O ARG A 1 -0.978 15.328 2.078 1.00 0.00 A ATOM 27 C SER A 2 -3.118 13.091 -0.286 1.00 0.00 A ATOM 28 CA SER A 2 -3.086 14.399 0.516 1.00 0.00 A ATOM 29 CB SER A 2 -4.343 15.240 0.261 1.00 0.00 A ATOM 30 HN SER A 2 -1.883 15.438 -0.890 1.00 0.00 A ATOM 31 HA SER A 2 -2.987 14.176 1.568 1.00 0.00 A ATOM 32 HB2 SER A 2 -4.629 15.215 -0.784 1.00 0.00 A ATOM 33 HB1 SER A 2 -5.159 14.899 0.882 1.00 0.00 A ATOM 34 HG SER A 2 -4.744 17.016 0.992 1.00 0.00 A ATOM 35 N SER A 2 -1.915 15.205 0.059 1.00 0.00 A ATOM 36 O SER A 2 -3.242 13.132 -1.493 1.00 0.00 A ATOM 37 OG SER A 2 -3.965 16.567 0.641 1.00 0.00 A ATOM 38 C CYS A 3 -4.049 9.881 0.563 1.00 0.00 A ATOM 39 CA CYS A 3 -3.014 10.660 -0.237 1.00 0.00 A ATOM 40 CB CYS A 3 -1.612 10.148 -0.090 1.00 0.00 A ATOM 41 HN CYS A 3 -2.916 11.950 1.362 1.00 0.00 A ATOM 42 HA CYS A 3 -3.321 10.740 -1.271 1.00 0.00 A ATOM 43 HB2 CYS A 3 -1.568 9.097 -0.323 1.00 0.00 A ATOM 44 HB1 CYS A 3 -0.980 10.670 -0.792 1.00 0.00 A ATOM 45 N CYS A 3 -3.003 11.985 0.393 1.00 0.00 A ATOM 46 O CYS A 3 -4.288 10.187 1.718 1.00 0.00 A ATOM 47 SG CYS A 3 -0.886 10.371 1.557 1.00 0.00 A ATOM 48 C ILE A 4 -5.453 6.591 0.040 1.00 0.00 A ATOM 49 CA ILE A 4 -5.647 8.039 0.504 1.00 0.00 A ATOM 50 CB ILE A 4 -7.047 8.581 0.071 1.00 0.00 A ATOM 51 CD1 ILE A 4 -7.932 7.211 -1.890 1.00 0.00 A ATOM 52 CG1 ILE A 4 -7.236 8.534 -1.486 1.00 0.00 A ATOM 53 CG2 ILE A 4 -7.218 10.039 0.538 1.00 0.00 A ATOM 54 HN ILE A 4 -4.338 8.776 -1.010 1.00 0.00 A ATOM 55 HA ILE A 4 -5.561 8.067 1.576 1.00 0.00 A ATOM 56 HB ILE A 4 -7.807 7.977 0.548 1.00 0.00 A ATOM 57 HD11 ILE A 4 -8.887 7.131 -1.392 1.00 0.00 A ATOM 58 HD12 ILE A 4 -8.098 7.190 -2.957 1.00 0.00 A ATOM 59 HD13 ILE A 4 -7.342 6.350 -1.615 1.00 0.00 A ATOM 60 HG12 ILE A 4 -7.813 9.374 -1.841 1.00 0.00 A ATOM 61 HG11 ILE A 4 -6.273 8.564 -1.975 1.00 0.00 A ATOM 62 HG21 ILE A 4 -7.120 10.094 1.611 1.00 0.00 A ATOM 63 HG22 ILE A 4 -6.479 10.686 0.088 1.00 0.00 A ATOM 64 HG23 ILE A 4 -8.198 10.408 0.265 1.00 0.00 A ATOM 65 N ILE A 4 -4.613 8.918 -0.094 1.00 0.00 A ATOM 66 O ILE A 4 -5.057 6.351 -1.085 1.00 0.00 A ATOM 67 C ASP A 5 -6.862 3.881 -0.189 1.00 0.00 A ATOM 68 CA ASP A 5 -5.618 4.239 0.611 1.00 0.00 A ATOM 69 CB ASP A 5 -5.659 3.375 1.866 1.00 0.00 A ATOM 70 CG ASP A 5 -4.674 3.913 2.867 1.00 0.00 A ATOM 71 HN ASP A 5 -6.010 5.932 1.806 1.00 0.00 A ATOM 72 HA ASP A 5 -4.714 4.073 0.045 1.00 0.00 A ATOM 73 HB2 ASP A 5 -6.654 3.357 2.293 1.00 0.00 A ATOM 74 HB1 ASP A 5 -5.375 2.359 1.634 1.00 0.00 A ATOM 75 N ASP A 5 -5.739 5.681 0.918 1.00 0.00 A ATOM 76 O ASP A 5 -7.905 4.506 -0.108 1.00 0.00 A ATOM 77 OD1 ASP A 5 -3.520 3.795 2.556 1.00 0.00 A ATOM 78 OD2 ASP A 5 -5.056 4.417 3.904 1.00 0.00 A ATOM 79 C THR A 6 -7.687 0.859 -1.886 1.00 0.00 A ATOM 80 CA THR A 6 -7.818 2.370 -1.800 1.00 0.00 A ATOM 81 CB THR A 6 -7.659 3.119 -3.145 1.00 0.00 A ATOM 82 CG2 THR A 6 -6.334 2.804 -3.860 1.00 0.00 A ATOM 83 HN THR A 6 -5.816 2.401 -0.960 1.00 0.00 A ATOM 84 HA THR A 6 -8.762 2.616 -1.330 1.00 0.00 A ATOM 85 HB THR A 6 -7.797 4.176 -2.987 1.00 0.00 A ATOM 86 HG1 THR A 6 -8.844 1.715 -3.799 1.00 0.00 A ATOM 87 HG21 THR A 6 -6.255 1.751 -4.082 1.00 0.00 A ATOM 88 HG22 THR A 6 -6.289 3.355 -4.787 1.00 0.00 A ATOM 89 HG23 THR A 6 -5.499 3.096 -3.239 1.00 0.00 A ATOM 90 N THR A 6 -6.693 2.852 -0.955 1.00 0.00 A ATOM 91 O THR A 6 -8.105 0.240 -2.848 1.00 0.00 A ATOM 92 OG1 THR A 6 -8.644 2.632 -4.037 1.00 0.00 A ATOM 93 C ILE A 7 -7.466 -1.561 0.615 1.00 0.00 A ATOM 94 CA ILE A 7 -6.878 -1.125 -0.738 1.00 0.00 A ATOM 95 CB ILE A 7 -5.344 -1.276 -0.855 1.00 0.00 A ATOM 96 CD1 ILE A 7 -5.100 -3.337 -2.302 1.00 0.00 A ATOM 97 CG1 ILE A 7 -4.847 -2.736 -0.909 1.00 0.00 A ATOM 98 CG2 ILE A 7 -4.658 -0.609 0.334 1.00 0.00 A ATOM 99 HN ILE A 7 -6.836 0.932 -0.115 1.00 0.00 A ATOM 100 HA ILE A 7 -7.396 -1.625 -1.543 1.00 0.00 A ATOM 101 HB ILE A 7 -5.033 -0.753 -1.745 1.00 0.00 A ATOM 102 HD11 ILE A 7 -6.144 -3.306 -2.567 1.00 0.00 A ATOM 103 HD12 ILE A 7 -4.544 -2.781 -3.039 1.00 0.00 A ATOM 104 HD13 ILE A 7 -4.764 -4.361 -2.321 1.00 0.00 A ATOM 105 HG12 ILE A 7 -3.782 -2.742 -0.710 1.00 0.00 A ATOM 106 HG11 ILE A 7 -5.334 -3.309 -0.134 1.00 0.00 A ATOM 107 HG21 ILE A 7 -4.925 0.430 0.418 1.00 0.00 A ATOM 108 HG22 ILE A 7 -4.893 -1.120 1.257 1.00 0.00 A ATOM 109 HG23 ILE A 7 -3.602 -0.666 0.165 1.00 0.00 A ATOM 110 N ILE A 7 -7.110 0.337 -0.847 1.00 0.00 A ATOM 111 O ILE A 7 -7.613 -0.738 1.498 1.00 0.00 A ATOM 112 C PRO A 8 -6.436 -3.602 2.696 1.00 0.00 A ATOM 113 CA PRO A 8 -7.828 -3.505 2.084 1.00 0.00 A ATOM 114 CB PRO A 8 -8.451 -4.884 1.815 1.00 0.00 A ATOM 115 CD PRO A 8 -8.210 -3.803 -0.265 1.00 0.00 A ATOM 116 CG PRO A 8 -7.900 -5.140 0.402 1.00 0.00 A ATOM 117 HA PRO A 8 -8.447 -2.960 2.766 1.00 0.00 A ATOM 118 HB2 PRO A 8 -8.099 -5.616 2.525 1.00 0.00 A ATOM 119 HB1 PRO A 8 -9.534 -4.844 1.828 1.00 0.00 A ATOM 120 HD2 PRO A 8 -7.622 -3.675 -1.155 1.00 0.00 A ATOM 121 HD1 PRO A 8 -9.267 -3.693 -0.472 1.00 0.00 A ATOM 122 HG2 PRO A 8 -6.843 -5.351 0.398 1.00 0.00 A ATOM 123 HG1 PRO A 8 -8.442 -5.940 -0.079 1.00 0.00 A ATOM 124 N PRO A 8 -7.798 -2.815 0.773 1.00 0.00 A ATOM 125 O PRO A 8 -5.541 -4.195 2.123 1.00 0.00 A ATOM 126 C LYS A 9 -4.545 -4.467 4.690 1.00 0.00 A ATOM 127 CA LYS A 9 -4.992 -3.028 4.600 1.00 0.00 A ATOM 128 CB LYS A 9 -5.201 -2.466 6.016 1.00 0.00 A ATOM 129 CD LYS A 9 -3.522 -3.638 7.608 1.00 0.00 A ATOM 130 CE LYS A 9 -2.031 -3.516 8.040 1.00 0.00 A ATOM 131 CG LYS A 9 -3.845 -2.398 6.763 1.00 0.00 A ATOM 132 HN LYS A 9 -7.052 -2.549 4.263 1.00 0.00 A ATOM 133 HA LYS A 9 -4.248 -2.479 4.034 1.00 0.00 A ATOM 134 HB2 LYS A 9 -5.638 -1.484 5.932 1.00 0.00 A ATOM 135 HB1 LYS A 9 -5.893 -3.092 6.563 1.00 0.00 A ATOM 136 HD2 LYS A 9 -4.186 -3.681 8.459 1.00 0.00 A ATOM 137 HD1 LYS A 9 -3.664 -4.537 7.031 1.00 0.00 A ATOM 138 HE2 LYS A 9 -1.752 -4.372 8.648 1.00 0.00 A ATOM 139 HE1 LYS A 9 -1.389 -3.524 7.165 1.00 0.00 A ATOM 140 HG2 LYS A 9 -3.055 -2.310 6.031 1.00 0.00 A ATOM 141 HG1 LYS A 9 -3.861 -1.525 7.390 1.00 0.00 A ATOM 142 HZ1 LYS A 9 -2.709 -1.717 8.911 1.00 0.00 A ATOM 143 HZ2 LYS A 9 -1.447 -2.444 9.768 1.00 0.00 A ATOM 144 HZ3 LYS A 9 -1.135 -1.625 8.307 1.00 0.00 A ATOM 145 N LYS A 9 -6.294 -3.013 3.857 1.00 0.00 A ATOM 146 NZ LYS A 9 -1.814 -2.240 8.816 1.00 0.00 A ATOM 147 O LYS A 9 -3.384 -4.803 4.754 1.00 0.00 A ATOM 148 C SER A 10 -4.338 -7.218 3.803 1.00 0.00 A ATOM 149 CA SER A 10 -5.423 -6.745 4.787 1.00 0.00 A ATOM 150 CB SER A 10 -6.799 -7.349 4.427 1.00 0.00 A ATOM 151 HN SER A 10 -6.440 -4.884 4.634 1.00 0.00 A ATOM 152 HA SER A 10 -5.106 -6.958 5.796 1.00 0.00 A ATOM 153 HB2 SER A 10 -6.857 -7.613 3.379 1.00 0.00 A ATOM 154 HB1 SER A 10 -7.012 -8.218 5.034 1.00 0.00 A ATOM 155 HG SER A 10 -8.537 -6.701 5.094 1.00 0.00 A ATOM 156 N SER A 10 -5.546 -5.274 4.701 1.00 0.00 A ATOM 157 O SER A 10 -3.548 -8.107 4.060 1.00 0.00 A ATOM 158 OG SER A 10 -7.741 -6.310 4.710 1.00 0.00 A ATOM 159 C ARG A 11 -2.074 -6.221 1.968 1.00 0.00 A ATOM 160 CA ARG A 11 -3.396 -6.857 1.598 1.00 0.00 A ATOM 161 CB ARG A 11 -3.973 -6.264 0.328 1.00 0.00 A ATOM 162 CD ARG A 11 -3.925 -8.461 -0.962 1.00 0.00 A ATOM 163 CG ARG A 11 -3.484 -6.978 -0.943 1.00 0.00 A ATOM 164 CZ ARG A 11 -4.145 -9.776 -3.030 1.00 0.00 A ATOM 165 HN ARG A 11 -5.000 -5.830 2.531 1.00 0.00 A ATOM 166 HA ARG A 11 -3.253 -7.926 1.558 1.00 0.00 A ATOM 167 HB2 ARG A 11 -5.044 -6.268 0.404 1.00 0.00 A ATOM 168 HB1 ARG A 11 -3.634 -5.234 0.308 1.00 0.00 A ATOM 169 HD2 ARG A 11 -3.488 -8.971 -0.112 1.00 0.00 A ATOM 170 HD1 ARG A 11 -5.004 -8.531 -0.897 1.00 0.00 A ATOM 171 HE ARG A 11 -2.437 -8.962 -2.460 1.00 0.00 A ATOM 172 HG2 ARG A 11 -3.832 -6.452 -1.819 1.00 0.00 A ATOM 173 HG1 ARG A 11 -2.413 -6.937 -0.916 1.00 0.00 A ATOM 174 HH11 ARG A 11 -4.818 -8.129 -3.886 1.00 0.00 A ATOM 175 HH12 ARG A 11 -5.433 -9.594 -4.573 1.00 0.00 A ATOM 176 HH21 ARG A 11 -3.539 -11.458 -2.189 1.00 0.00 A ATOM 177 HH22 ARG A 11 -4.661 -11.679 -3.483 1.00 0.00 A ATOM 178 N ARG A 11 -4.351 -6.553 2.681 1.00 0.00 A ATOM 179 NE ARG A 11 -3.395 -9.084 -2.227 1.00 0.00 A ATOM 180 NH1 ARG A 11 -4.856 -9.130 -3.902 1.00 0.00 A ATOM 181 NH2 ARG A 11 -4.121 -11.066 -2.903 1.00 0.00 A ATOM 182 O ARG A 11 -1.047 -6.785 1.670 1.00 0.00 A ATOM 183 C CYS A 12 -0.476 -4.815 4.427 1.00 0.00 A ATOM 184 CA CYS A 12 -0.810 -4.439 2.997 1.00 0.00 A ATOM 185 CB CYS A 12 -0.909 -2.919 2.885 1.00 0.00 A ATOM 186 HN CYS A 12 -2.976 -4.685 2.868 1.00 0.00 A ATOM 187 HA CYS A 12 -0.016 -4.798 2.357 1.00 0.00 A ATOM 188 HB2 CYS A 12 -1.938 -2.604 2.778 1.00 0.00 A ATOM 189 HB1 CYS A 12 -0.551 -2.412 3.770 1.00 0.00 A ATOM 190 N CYS A 12 -2.108 -5.087 2.617 1.00 0.00 A ATOM 191 O CYS A 12 -0.105 -4.021 5.270 1.00 0.00 A ATOM 192 SG CYS A 12 0.019 -2.276 1.482 1.00 0.00 A ATOM 193 C THR A 13 1.175 -6.608 6.178 1.00 0.00 A ATOM 194 CA THR A 13 -0.346 -6.628 6.001 1.00 0.00 A ATOM 195 CB THR A 13 -0.955 -8.058 6.091 1.00 0.00 A ATOM 196 CG2 THR A 13 -0.517 -8.966 4.941 1.00 0.00 A ATOM 197 HN THR A 13 -0.965 -6.653 3.904 1.00 0.00 A ATOM 198 HA THR A 13 -0.766 -6.001 6.759 1.00 0.00 A ATOM 199 HB THR A 13 -2.036 -8.009 6.150 1.00 0.00 A ATOM 200 HG1 THR A 13 -0.125 -9.498 7.167 1.00 0.00 A ATOM 201 HG21 THR A 13 0.554 -9.074 4.892 1.00 0.00 A ATOM 202 HG22 THR A 13 -0.976 -9.936 5.043 1.00 0.00 A ATOM 203 HG23 THR A 13 -0.882 -8.543 4.017 1.00 0.00 A ATOM 204 N THR A 13 -0.640 -6.088 4.642 1.00 0.00 A ATOM 205 O THR A 13 1.906 -6.388 5.237 1.00 0.00 A ATOM 206 OG1 THR A 13 -0.445 -8.597 7.307 1.00 0.00 A ATOM 207 C ALA A 14 3.850 -7.715 6.639 1.00 0.00 A ATOM 208 CA ALA A 14 3.105 -6.831 7.634 1.00 0.00 A ATOM 209 CB ALA A 14 3.350 -7.334 9.062 1.00 0.00 A ATOM 210 HN ALA A 14 0.974 -7.038 8.068 1.00 0.00 A ATOM 211 HA ALA A 14 3.462 -5.821 7.495 1.00 0.00 A ATOM 212 HB1 ALA A 14 2.979 -8.341 9.181 1.00 0.00 A ATOM 213 HB2 ALA A 14 4.414 -7.334 9.255 1.00 0.00 A ATOM 214 HB3 ALA A 14 2.871 -6.691 9.784 1.00 0.00 A ATOM 215 N ALA A 14 1.632 -6.842 7.368 1.00 0.00 A ATOM 216 O ALA A 14 5.011 -7.521 6.334 1.00 0.00 A ATOM 217 C PHE A 15 3.748 -9.103 3.743 1.00 0.00 A ATOM 218 CA PHE A 15 3.646 -9.641 5.171 1.00 0.00 A ATOM 219 CB PHE A 15 2.744 -10.917 5.178 1.00 0.00 A ATOM 220 CD1 PHE A 15 2.593 -10.883 7.738 1.00 0.00 A ATOM 221 CD2 PHE A 15 0.650 -11.476 6.496 1.00 0.00 A ATOM 222 CE1 PHE A 15 1.890 -11.045 8.913 1.00 0.00 A ATOM 223 CE2 PHE A 15 -0.053 -11.639 7.671 1.00 0.00 A ATOM 224 CG PHE A 15 1.980 -11.096 6.514 1.00 0.00 A ATOM 225 CZ PHE A 15 0.568 -11.423 8.879 1.00 0.00 A ATOM 226 HN PHE A 15 2.163 -8.683 6.449 1.00 0.00 A ATOM 227 HA PHE A 15 4.648 -9.912 5.483 1.00 0.00 A ATOM 228 HB2 PHE A 15 2.034 -10.885 4.365 1.00 0.00 A ATOM 229 HB1 PHE A 15 3.371 -11.786 5.031 1.00 0.00 A ATOM 230 HD1 PHE A 15 3.630 -10.579 7.781 1.00 0.00 A ATOM 231 HD2 PHE A 15 0.150 -11.651 5.554 1.00 0.00 A ATOM 232 HE1 PHE A 15 2.378 -10.875 9.864 1.00 0.00 A ATOM 233 HE2 PHE A 15 -1.092 -11.939 7.646 1.00 0.00 A ATOM 234 HZ PHE A 15 0.017 -11.547 9.800 1.00 0.00 A ATOM 235 N PHE A 15 3.103 -8.654 6.151 1.00 0.00 A ATOM 236 O PHE A 15 4.514 -9.633 2.964 1.00 0.00 A ATOM 237 C GLN A 16 3.277 -5.980 2.086 1.00 0.00 A ATOM 238 CA GLN A 16 3.004 -7.489 2.040 1.00 0.00 A ATOM 239 CB GLN A 16 1.674 -7.698 1.359 1.00 0.00 A ATOM 240 CD GLN A 16 0.422 -9.696 0.615 1.00 0.00 A ATOM 241 CG GLN A 16 1.121 -9.044 1.784 1.00 0.00 A ATOM 242 HN GLN A 16 2.378 -7.736 4.131 1.00 0.00 A ATOM 243 HA GLN A 16 3.748 -7.989 1.434 1.00 0.00 A ATOM 244 HB2 GLN A 16 1.043 -6.851 1.565 1.00 0.00 A ATOM 245 HB1 GLN A 16 1.799 -7.744 0.296 1.00 0.00 A ATOM 246 HE21 GLN A 16 2.053 -10.682 0.087 1.00 0.00 A ATOM 247 HE22 GLN A 16 0.658 -10.935 -0.844 1.00 0.00 A ATOM 248 HG2 GLN A 16 1.900 -9.680 2.169 1.00 0.00 A ATOM 249 HG1 GLN A 16 0.393 -8.886 2.543 1.00 0.00 A ATOM 250 N GLN A 16 2.977 -8.089 3.433 1.00 0.00 A ATOM 251 NE2 GLN A 16 1.110 -10.509 -0.106 1.00 0.00 A ATOM 252 O GLN A 16 3.467 -5.315 1.090 1.00 0.00 A ATOM 253 OE1 GLN A 16 -0.736 -9.492 0.321 1.00 0.00 A ATOM 254 C CYS A 17 5.028 -3.719 3.154 1.00 0.00 A ATOM 255 CA CYS A 17 3.548 -4.023 3.461 1.00 0.00 A ATOM 256 CB CYS A 17 3.186 -3.679 4.916 1.00 0.00 A ATOM 257 HN CYS A 17 3.127 -6.117 4.000 1.00 0.00 A ATOM 258 HA CYS A 17 2.917 -3.467 2.783 1.00 0.00 A ATOM 259 HB2 CYS A 17 2.214 -4.101 5.112 1.00 0.00 A ATOM 260 HB1 CYS A 17 3.884 -4.171 5.577 1.00 0.00 A ATOM 261 N CYS A 17 3.295 -5.483 3.268 1.00 0.00 A ATOM 262 O CYS A 17 5.380 -2.790 2.456 1.00 0.00 A ATOM 263 SG CYS A 17 3.081 -1.947 5.437 1.00 0.00 A ATOM 264 C LYS A 18 7.847 -5.465 2.524 1.00 0.00 A ATOM 265 CA LYS A 18 7.364 -4.316 3.434 1.00 0.00 A ATOM 266 CB LYS A 18 8.036 -4.321 4.843 1.00 0.00 A ATOM 267 CD LYS A 18 10.112 -4.279 6.283 1.00 0.00 A ATOM 268 CE LYS A 18 11.553 -4.837 6.341 1.00 0.00 A ATOM 269 CG LYS A 18 9.597 -4.239 4.815 1.00 0.00 A ATOM 270 HN LYS A 18 5.563 -5.292 4.197 1.00 0.00 A ATOM 271 HA LYS A 18 7.492 -3.354 2.933 1.00 0.00 A ATOM 272 HB2 LYS A 18 7.642 -3.497 5.421 1.00 0.00 A ATOM 273 HB1 LYS A 18 7.753 -5.237 5.343 1.00 0.00 A ATOM 274 HD2 LYS A 18 10.074 -3.290 6.721 1.00 0.00 A ATOM 275 HD1 LYS A 18 9.475 -4.925 6.873 1.00 0.00 A ATOM 276 HE2 LYS A 18 11.901 -4.818 7.367 1.00 0.00 A ATOM 277 HE1 LYS A 18 11.563 -5.865 6.001 1.00 0.00 A ATOM 278 HG2 LYS A 18 10.007 -5.077 4.274 1.00 0.00 A ATOM 279 HG1 LYS A 18 9.896 -3.325 4.322 1.00 0.00 A ATOM 280 HZ1 LYS A 18 11.979 -3.249 5.028 1.00 0.00 A ATOM 281 HZ2 LYS A 18 13.253 -3.638 6.077 1.00 0.00 A ATOM 282 HZ3 LYS A 18 12.906 -4.638 4.759 1.00 0.00 A ATOM 283 N LYS A 18 5.894 -4.536 3.671 1.00 0.00 A ATOM 284 NZ LYS A 18 12.485 -4.029 5.493 1.00 0.00 A ATOM 285 O LYS A 18 8.999 -5.842 2.495 1.00 0.00 A ATOM 286 C HIS A 19 6.447 -6.848 -0.459 1.00 0.00 A ATOM 287 CA HIS A 19 7.163 -7.103 0.849 1.00 0.00 A ATOM 288 CB HIS A 19 6.670 -8.395 1.496 1.00 0.00 A ATOM 289 CD2 HIS A 19 8.235 -9.170 3.414 1.00 0.00 A ATOM 290 CE1 HIS A 19 9.459 -10.304 2.249 1.00 0.00 A ATOM 291 CG HIS A 19 7.837 -9.136 2.105 1.00 0.00 A ATOM 292 HN HIS A 19 6.003 -5.599 1.877 1.00 0.00 A ATOM 293 HA HIS A 19 8.225 -7.158 0.648 1.00 0.00 A ATOM 294 HB2 HIS A 19 5.979 -8.163 2.288 1.00 0.00 A ATOM 295 HB1 HIS A 19 6.195 -9.063 0.794 1.00 0.00 A ATOM 296 HD1 HIS A 19 8.572 -10.026 0.395 1.00 0.00 A ATOM 297 HD2 HIS A 19 7.755 -8.659 4.236 1.00 0.00 A ATOM 298 HE1 HIS A 19 10.265 -10.956 1.961 1.00 0.00 A ATOM 299 N HIS A 19 6.902 -5.978 1.793 1.00 0.00 A ATOM 300 ND1 HIS A 19 8.615 -9.856 1.363 1.00 0.00 A ATOM 301 NE2 HIS A 19 9.292 -9.934 3.496 1.00 0.00 A ATOM 302 O HIS A 19 6.977 -7.026 -1.531 1.00 0.00 A ATOM 303 C SER A 20 4.114 -4.669 -1.699 1.00 0.00 A ATOM 304 CA SER A 20 4.420 -6.158 -1.573 1.00 0.00 A ATOM 305 CB SER A 20 3.089 -6.897 -1.533 1.00 0.00 A ATOM 306 HN SER A 20 4.845 -6.302 0.543 1.00 0.00 A ATOM 307 HA SER A 20 4.970 -6.474 -2.450 1.00 0.00 A ATOM 308 HB2 SER A 20 2.471 -6.427 -0.789 1.00 0.00 A ATOM 309 HB1 SER A 20 2.575 -6.866 -2.478 1.00 0.00 A ATOM 310 HG SER A 20 4.306 -8.310 -0.950 1.00 0.00 A ATOM 311 N SER A 20 5.224 -6.436 -0.349 1.00 0.00 A ATOM 312 O SER A 20 3.005 -4.211 -1.483 1.00 0.00 A ATOM 313 OG SER A 20 3.386 -8.252 -1.225 1.00 0.00 A ATOM 314 C MET A 21 3.860 -2.264 -3.287 1.00 0.00 A ATOM 315 CA MET A 21 4.966 -2.452 -2.264 1.00 0.00 A ATOM 316 CB MET A 21 6.331 -1.899 -2.734 1.00 0.00 A ATOM 317 CE MET A 21 5.796 -0.738 -5.486 1.00 0.00 A ATOM 318 CG MET A 21 6.848 -2.677 -3.976 1.00 0.00 A ATOM 319 HN MET A 21 5.985 -4.359 -2.257 1.00 0.00 A ATOM 320 HA MET A 21 4.607 -1.938 -1.393 1.00 0.00 A ATOM 321 HB2 MET A 21 6.231 -0.848 -2.962 1.00 0.00 A ATOM 322 HB1 MET A 21 7.047 -1.985 -1.927 1.00 0.00 A ATOM 323 HE1 MET A 21 4.962 -1.351 -5.189 1.00 0.00 A ATOM 324 HE2 MET A 21 5.876 0.119 -4.835 1.00 0.00 A ATOM 325 HE3 MET A 21 5.608 -0.423 -6.496 1.00 0.00 A ATOM 326 HG2 MET A 21 7.722 -3.239 -3.674 1.00 0.00 A ATOM 327 HG1 MET A 21 6.119 -3.392 -4.326 1.00 0.00 A ATOM 328 N MET A 21 5.117 -3.933 -2.085 1.00 0.00 A ATOM 329 O MET A 21 3.307 -1.199 -3.426 1.00 0.00 A ATOM 330 SD MET A 21 7.342 -1.674 -5.396 1.00 0.00 A ATOM 331 C Dnp A 22 1.189 -2.710 -4.272 1.00 0.00 A ATOM 332 CA Dnp A 22 2.438 -3.192 -4.996 1.00 0.00 A ATOM 333 CB Dnp A 22 2.136 -4.527 -5.619 1.00 0.00 A ATOM 334 H Dnp A 22 4.009 -4.155 -3.844 1.00 0.00 A ATOM 335 HA Dnp A 22 2.711 -2.452 -5.735 1.00 0.00 A ATOM 336 HB2 Dnp A 22 2.900 -4.800 -6.332 1.00 0.00 A ATOM 337 HB3 Dnp A 22 1.186 -4.449 -6.141 1.00 0.00 A ATOM 338 HG1 Dnp A 22 2.149 -5.119 -3.587 1.00 0.00 A ATOM 339 HG2 Dnp A 22 2.748 -6.302 -4.693 1.00 0.00 A ATOM 340 HG3 Dnp A 22 1.083 -5.993 -4.559 1.00 0.00 A ATOM 341 N Dnp A 22 3.529 -3.318 -3.985 1.00 0.00 A ATOM 342 NG Dnp A 22 2.033 -5.559 -4.528 1.00 0.00 A ATOM 343 O Dnp A 22 0.251 -2.328 -4.924 1.00 0.00 A ATOM 344 C TYR A 23 0.597 -1.090 -1.471 1.00 0.00 A ATOM 345 CA TYR A 23 -0.003 -2.287 -2.231 1.00 0.00 A ATOM 346 CB TYR A 23 -0.498 -3.418 -1.278 1.00 0.00 A ATOM 347 CD1 TYR A 23 -1.288 -4.899 -3.217 1.00 0.00 A ATOM 348 CD2 TYR A 23 -0.194 -5.913 -1.364 1.00 0.00 A ATOM 349 CE1 TYR A 23 -1.443 -6.140 -3.805 1.00 0.00 A ATOM 350 CE2 TYR A 23 -0.346 -7.150 -1.951 1.00 0.00 A ATOM 351 CG TYR A 23 -0.665 -4.774 -1.988 1.00 0.00 A ATOM 352 CZ TYR A 23 -0.973 -7.275 -3.171 1.00 0.00 A ATOM 353 HN TYR A 23 1.933 -3.136 -2.450 1.00 0.00 A ATOM 354 HA TYR A 23 -0.726 -1.881 -2.927 1.00 0.00 A ATOM 355 HB2 TYR A 23 0.175 -3.562 -0.448 1.00 0.00 A ATOM 356 HB1 TYR A 23 -1.461 -3.157 -0.858 1.00 0.00 A ATOM 357 HD1 TYR A 23 -1.662 -4.014 -3.715 1.00 0.00 A ATOM 358 HD2 TYR A 23 0.290 -5.838 -0.399 1.00 0.00 A ATOM 359 HE1 TYR A 23 -1.935 -6.216 -4.764 1.00 0.00 A ATOM 360 HE2 TYR A 23 0.027 -8.030 -1.449 1.00 0.00 A ATOM 361 HH TYR A 23 -0.936 -8.527 -4.648 1.00 0.00 A ATOM 362 N TYR A 23 1.182 -2.770 -2.967 1.00 0.00 A ATOM 363 O TYR A 23 0.178 0.040 -1.630 1.00 0.00 A ATOM 364 OH TYR A 23 -1.142 -8.533 -3.709 1.00 0.00 A ATOM 365 C ARG A 24 2.924 0.783 -0.640 1.00 0.00 A ATOM 366 CA ARG A 24 2.323 -0.390 0.142 1.00 0.00 A ATOM 367 CB ARG A 24 3.397 -1.194 0.914 1.00 0.00 A ATOM 368 CD ARG A 24 4.771 0.275 2.424 1.00 0.00 A ATOM 369 CG ARG A 24 3.542 -0.608 2.305 1.00 0.00 A ATOM 370 CZ ARG A 24 5.997 0.136 4.488 1.00 0.00 A ATOM 371 HN ARG A 24 1.900 -2.318 -0.654 1.00 0.00 A ATOM 372 HA ARG A 24 1.612 0.049 0.837 1.00 0.00 A ATOM 373 HB2 ARG A 24 3.100 -2.229 1.008 1.00 0.00 A ATOM 374 HB1 ARG A 24 4.345 -1.161 0.403 1.00 0.00 A ATOM 375 HD2 ARG A 24 5.273 0.393 1.474 1.00 0.00 A ATOM 376 HD1 ARG A 24 4.481 1.230 2.822 1.00 0.00 A ATOM 377 HE ARG A 24 6.085 -1.263 3.061 1.00 0.00 A ATOM 378 HG2 ARG A 24 2.682 0.000 2.500 1.00 0.00 A ATOM 379 HG1 ARG A 24 3.554 -1.400 3.033 1.00 0.00 A ATOM 380 HH11 ARG A 24 4.222 -0.352 5.179 1.00 0.00 A ATOM 381 HH12 ARG A 24 5.195 0.485 6.323 1.00 0.00 A ATOM 382 HH21 ARG A 24 7.774 0.644 3.828 1.00 0.00 A ATOM 383 HH22 ARG A 24 7.483 1.096 5.466 1.00 0.00 A ATOM 384 N ARG A 24 1.601 -1.391 -0.694 1.00 0.00 A ATOM 385 NE ARG A 24 5.707 -0.400 3.349 1.00 0.00 A ATOM 386 NH1 ARG A 24 5.089 0.097 5.408 1.00 0.00 A ATOM 387 NH2 ARG A 24 7.166 0.667 4.620 1.00 0.00 A ATOM 388 O ARG A 24 3.535 1.662 -0.069 1.00 0.00 A ATOM 389 C LEU A 25 2.326 3.056 -2.553 1.00 0.00 A ATOM 390 CA LEU A 25 3.300 1.900 -2.750 1.00 0.00 A ATOM 391 CB LEU A 25 3.322 1.398 -4.180 1.00 0.00 A ATOM 392 CD1 LEU A 25 4.919 2.590 -5.793 1.00 0.00 A ATOM 393 CD2 LEU A 25 2.506 2.251 -6.425 1.00 0.00 A ATOM 394 CG LEU A 25 3.477 2.530 -5.259 1.00 0.00 A ATOM 395 HN LEU A 25 2.300 0.047 -2.385 1.00 0.00 A ATOM 396 HA LEU A 25 4.278 2.190 -2.388 1.00 0.00 A ATOM 397 HB2 LEU A 25 4.162 0.757 -4.192 1.00 0.00 A ATOM 398 HB1 LEU A 25 2.490 0.731 -4.344 1.00 0.00 A ATOM 399 HD11 LEU A 25 5.618 2.773 -4.989 1.00 0.00 A ATOM 400 HD12 LEU A 25 5.189 1.675 -6.295 1.00 0.00 A ATOM 401 HD13 LEU A 25 5.009 3.399 -6.505 1.00 0.00 A ATOM 402 HD21 LEU A 25 1.483 2.235 -6.080 1.00 0.00 A ATOM 403 HD22 LEU A 25 2.596 3.019 -7.182 1.00 0.00 A ATOM 404 HD23 LEU A 25 2.735 1.295 -6.874 1.00 0.00 A ATOM 405 HG LEU A 25 3.255 3.501 -4.843 1.00 0.00 A ATOM 406 N LEU A 25 2.761 0.785 -1.928 1.00 0.00 A ATOM 407 O LEU A 25 2.495 3.908 -1.704 1.00 0.00 A ATOM 408 C SER A 26 -1.103 3.419 -3.221 1.00 0.00 A ATOM 409 CA SER A 26 0.276 4.065 -3.318 1.00 0.00 A ATOM 410 CB SER A 26 0.387 4.968 -4.583 1.00 0.00 A ATOM 411 HN SER A 26 1.280 2.276 -4.012 1.00 0.00 A ATOM 412 HA SER A 26 0.437 4.649 -2.426 1.00 0.00 A ATOM 413 HB2 SER A 26 1.218 4.688 -5.217 1.00 0.00 A ATOM 414 HB1 SER A 26 -0.528 4.981 -5.160 1.00 0.00 A ATOM 415 HG SER A 26 1.406 6.646 -4.471 1.00 0.00 A ATOM 416 N SER A 26 1.319 3.016 -3.373 1.00 0.00 A ATOM 417 O SER A 26 -2.104 4.069 -3.482 1.00 0.00 A ATOM 418 OG SER A 26 0.623 6.270 -4.043 1.00 0.00 A ATOM 419 C PHE A 27 -2.858 1.697 -1.263 1.00 0.00 A ATOM 420 CA PHE A 27 -2.502 1.532 -2.751 1.00 0.00 A ATOM 421 CB PHE A 27 -2.485 0.040 -3.068 1.00 0.00 A ATOM 422 CD1 PHE A 27 -1.024 0.305 -5.196 1.00 0.00 A ATOM 423 CD2 PHE A 27 -2.675 -1.406 -5.117 1.00 0.00 A ATOM 424 CE1 PHE A 27 -0.666 -0.112 -6.465 1.00 0.00 A ATOM 425 CE2 PHE A 27 -2.322 -1.822 -6.380 1.00 0.00 A ATOM 426 CG PHE A 27 -2.037 -0.341 -4.501 1.00 0.00 A ATOM 427 CZ PHE A 27 -1.314 -1.176 -7.054 1.00 0.00 A ATOM 428 HN PHE A 27 -0.339 1.599 -2.680 1.00 0.00 A ATOM 429 HA PHE A 27 -3.227 2.056 -3.360 1.00 0.00 A ATOM 430 HB2 PHE A 27 -1.897 -0.485 -2.338 1.00 0.00 A ATOM 431 HB1 PHE A 27 -3.499 -0.303 -2.956 1.00 0.00 A ATOM 432 HD1 PHE A 27 -0.499 1.134 -4.762 1.00 0.00 A ATOM 433 HD2 PHE A 27 -3.466 -1.926 -4.604 1.00 0.00 A ATOM 434 HE1 PHE A 27 0.121 0.394 -7.003 1.00 0.00 A ATOM 435 HE2 PHE A 27 -2.835 -2.655 -6.838 1.00 0.00 A ATOM 436 HZ PHE A 27 -1.024 -1.512 -8.036 1.00 0.00 A ATOM 437 N PHE A 27 -1.149 2.155 -2.861 1.00 0.00 A ATOM 438 O PHE A 27 -3.952 2.118 -0.944 1.00 0.00 A ATOM 439 C CYS A 28 -1.302 2.646 1.636 1.00 0.00 A ATOM 440 CA CYS A 28 -2.146 1.487 1.073 1.00 0.00 A ATOM 441 CB CYS A 28 -1.713 0.212 1.724 1.00 0.00 A ATOM 442 HN CYS A 28 -1.051 1.047 -0.732 1.00 0.00 A ATOM 443 HA CYS A 28 -3.195 1.720 1.260 1.00 0.00 A ATOM 444 HB2 CYS A 28 -0.771 0.338 2.242 1.00 0.00 A ATOM 445 HB1 CYS A 28 -2.449 -0.038 2.469 1.00 0.00 A ATOM 446 N CYS A 28 -1.916 1.373 -0.405 1.00 0.00 A ATOM 447 O CYS A 28 -0.661 2.582 2.674 1.00 0.00 A ATOM 448 SG CYS A 28 -1.540 -1.267 0.688 1.00 0.00 A ATOM 449 C ARG A 29 -0.426 5.331 2.603 1.00 0.00 A ATOM 450 CA ARG A 29 -0.677 4.965 1.145 1.00 0.00 A ATOM 451 CB ARG A 29 -1.529 5.979 0.489 1.00 0.00 A ATOM 452 CD ARG A 29 -2.276 6.664 -1.765 1.00 0.00 A ATOM 453 CG ARG A 29 -1.206 5.942 -1.010 1.00 0.00 A ATOM 454 CZ ARG A 29 -2.708 7.202 -4.056 1.00 0.00 A ATOM 455 HN ARG A 29 -1.924 3.635 0.069 1.00 0.00 A ATOM 456 HA ARG A 29 0.294 4.911 0.669 1.00 0.00 A ATOM 457 HB2 ARG A 29 -2.538 5.650 0.688 1.00 0.00 A ATOM 458 HB1 ARG A 29 -1.417 6.924 0.982 1.00 0.00 A ATOM 459 HD2 ARG A 29 -3.091 5.956 -1.848 1.00 0.00 A ATOM 460 HD1 ARG A 29 -2.623 7.530 -1.244 1.00 0.00 A ATOM 461 HE ARG A 29 -0.840 6.948 -3.389 1.00 0.00 A ATOM 462 HG2 ARG A 29 -0.232 6.368 -1.205 1.00 0.00 A ATOM 463 HG1 ARG A 29 -1.213 4.913 -1.311 1.00 0.00 A ATOM 464 HH11 ARG A 29 -3.284 5.313 -3.961 1.00 0.00 A ATOM 465 HH12 ARG A 29 -4.219 6.289 -5.039 1.00 0.00 A ATOM 466 HH21 ARG A 29 -2.158 9.093 -4.208 1.00 0.00 A ATOM 467 HH22 ARG A 29 -3.456 8.653 -5.255 1.00 0.00 A ATOM 468 N ARG A 29 -1.371 3.687 0.873 1.00 0.00 A ATOM 469 NE ARG A 29 -1.809 6.961 -3.158 1.00 0.00 A ATOM 470 NH1 ARG A 29 -3.468 6.209 -4.389 1.00 0.00 A ATOM 471 NH2 ARG A 29 -2.792 8.400 -4.552 1.00 0.00 A ATOM 472 O ARG A 29 0.696 5.485 3.051 1.00 0.00 A ATOM 473 C LYS A 30 -1.459 4.501 5.460 1.00 0.00 A ATOM 474 CA LYS A 30 -1.473 5.819 4.729 1.00 0.00 A ATOM 475 CB LYS A 30 -2.733 6.664 5.119 1.00 0.00 A ATOM 476 CD LYS A 30 -4.302 8.493 4.194 1.00 0.00 A ATOM 477 CE LYS A 30 -3.428 9.702 4.589 1.00 0.00 A ATOM 478 CG LYS A 30 -3.374 7.307 3.847 1.00 0.00 A ATOM 479 HN LYS A 30 -2.383 5.283 2.834 1.00 0.00 A ATOM 480 HA LYS A 30 -0.550 6.347 4.938 1.00 0.00 A ATOM 481 HB2 LYS A 30 -3.467 6.027 5.599 1.00 0.00 A ATOM 482 HB1 LYS A 30 -2.421 7.416 5.825 1.00 0.00 A ATOM 483 HD2 LYS A 30 -4.896 8.753 3.334 1.00 0.00 A ATOM 484 HD1 LYS A 30 -4.989 8.215 4.980 1.00 0.00 A ATOM 485 HE2 LYS A 30 -2.427 9.597 4.176 1.00 0.00 A ATOM 486 HE1 LYS A 30 -3.869 10.598 4.169 1.00 0.00 A ATOM 487 HG2 LYS A 30 -2.603 7.633 3.161 1.00 0.00 A ATOM 488 HG1 LYS A 30 -3.963 6.552 3.345 1.00 0.00 A ATOM 489 HZ1 LYS A 30 -3.950 9.129 6.544 1.00 0.00 A ATOM 490 HZ2 LYS A 30 -2.353 9.694 6.394 1.00 0.00 A ATOM 491 HZ3 LYS A 30 -3.656 10.788 6.365 1.00 0.00 A ATOM 492 N LYS A 30 -1.524 5.452 3.286 1.00 0.00 A ATOM 493 NZ LYS A 30 -3.341 9.836 6.084 1.00 0.00 A ATOM 494 O LYS A 30 -0.622 4.272 6.307 1.00 0.00 A ATOM 495 C THR A 31 -1.286 1.679 6.106 1.00 0.00 A ATOM 496 CA THR A 31 -2.601 2.317 5.661 1.00 0.00 A ATOM 497 CB THR A 31 -3.292 1.440 4.594 1.00 0.00 A ATOM 498 CG2 THR A 31 -3.291 -0.010 4.934 1.00 0.00 A ATOM 499 HN THR A 31 -3.019 4.003 4.393 1.00 0.00 A ATOM 500 HA THR A 31 -3.232 2.409 6.533 1.00 0.00 A ATOM 501 HB THR A 31 -2.918 1.592 3.595 1.00 0.00 A ATOM 502 HG1 THR A 31 -4.827 2.673 4.531 1.00 0.00 A ATOM 503 HG21 THR A 31 -3.809 -0.127 5.869 1.00 0.00 A ATOM 504 HG22 THR A 31 -3.820 -0.538 4.158 1.00 0.00 A ATOM 505 HG23 THR A 31 -2.283 -0.394 5.009 1.00 0.00 A ATOM 506 N THR A 31 -2.410 3.684 5.090 1.00 0.00 A ATOM 507 O THR A 31 -1.250 0.999 7.116 1.00 0.00 A ATOM 508 OG1 THR A 31 -4.678 1.732 4.692 1.00 0.00 A ATOM 509 C CYS A 32 1.978 2.445 6.142 1.00 0.00 A ATOM 510 CA CYS A 32 1.074 1.318 5.702 1.00 0.00 A ATOM 511 CB CYS A 32 1.653 0.604 4.504 1.00 0.00 A ATOM 512 HN CYS A 32 -0.348 2.463 4.518 1.00 0.00 A ATOM 513 HA CYS A 32 0.964 0.628 6.524 1.00 0.00 A ATOM 514 HB2 CYS A 32 1.186 0.989 3.607 1.00 0.00 A ATOM 515 HB1 CYS A 32 2.709 0.823 4.443 1.00 0.00 A ATOM 516 N CYS A 32 -0.251 1.903 5.337 1.00 0.00 A ATOM 517 O CYS A 32 2.723 2.301 7.094 1.00 0.00 A ATOM 518 SG CYS A 32 1.423 -1.190 4.551 1.00 0.00 A ATOM 519 C GLY A 33 3.817 4.940 4.785 1.00 0.00 A ATOM 520 CA GLY A 33 2.751 4.688 5.805 1.00 0.00 A ATOM 521 HN GLY A 33 1.289 3.534 4.649 1.00 0.00 A ATOM 522 HA2 GLY A 33 2.127 5.564 5.875 1.00 0.00 A ATOM 523 HA1 GLY A 33 3.220 4.517 6.764 1.00 0.00 A ATOM 524 N GLY A 33 1.901 3.523 5.424 1.00 0.00 A ATOM 525 O GLY A 33 4.988 5.049 5.103 1.00 0.00 A ATOM 526 C THR A 34 3.940 6.472 1.589 1.00 0.00 A ATOM 527 CA THR A 34 4.277 5.264 2.436 1.00 0.00 A ATOM 528 CB THR A 34 4.327 4.006 1.544 1.00 0.00 A ATOM 529 CG2 THR A 34 5.599 3.197 1.819 1.00 0.00 A ATOM 530 HN THR A 34 2.398 4.891 3.369 1.00 0.00 A ATOM 531 HA THR A 34 5.268 5.446 2.833 1.00 0.00 A ATOM 532 HB THR A 34 4.175 4.246 0.501 1.00 0.00 A ATOM 533 HG1 THR A 34 2.912 2.790 1.168 1.00 0.00 A ATOM 534 HG21 THR A 34 5.649 2.882 2.851 1.00 0.00 A ATOM 535 HG22 THR A 34 5.617 2.347 1.158 1.00 0.00 A ATOM 536 HG23 THR A 34 6.466 3.803 1.604 1.00 0.00 A ATOM 537 N THR A 34 3.358 5.012 3.571 1.00 0.00 A ATOM 538 O THR A 34 4.653 6.718 0.636 1.00 0.00 A ATOM 539 OG1 THR A 34 3.280 3.145 1.989 1.00 0.00 A ATOM 540 C CYS A 35 2.887 9.629 1.950 1.00 0.00 A ATOM 541 CA CYS A 35 2.564 8.382 1.107 1.00 0.00 A ATOM 542 CB CYS A 35 1.111 8.243 0.792 1.00 0.00 A ATOM 543 HN CYS A 35 2.298 7.026 2.650 1.00 0.00 A ATOM 544 HA CYS A 35 3.150 8.396 0.199 1.00 0.00 A ATOM 545 HB2 CYS A 35 0.960 8.946 0.014 1.00 0.00 A ATOM 546 HB1 CYS A 35 0.951 7.255 0.385 1.00 0.00 A ATOM 547 N CYS A 35 2.907 7.202 1.907 1.00 0.00 A ATOM 548 OT1 CYS A 35 3.465 10.535 1.374 1.00 0.00 A ATOM 549 OT2 CYS A 35 2.549 9.621 3.120 1.00 0.00 A ATOM 550 SG CYS A 35 -0.162 8.546 2.050 1.00 0.00 A END
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