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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588852 |
2ruu   |
11475 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.756 -5.536 -9.034 1.00 0.00 A ATOM 2 CA GLY A 1 -23.947 -7.013 -8.727 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.837 -7.170 -9.529 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.046 -8.601 -9.434 1.00 0.00 A ATOM 5 HT3 GLY A 1 -24.643 -7.517 -10.595 1.00 0.00 A ATOM 6 HA2 GLY A 1 -24.277 -7.127 -7.695 1.00 0.00 A ATOM 7 HA1 GLY A 1 -22.987 -7.515 -8.847 1.00 0.00 A ATOM 8 N GLY A 1 -24.942 -7.619 -9.637 1.00 0.00 A ATOM 9 O GLY A 1 -23.497 -5.177 -10.185 1.00 0.00 A ATOM 10 C SER A 2 -22.859 -2.480 -7.268 1.00 0.00 A ATOM 11 CA SER A 2 -23.899 -3.203 -8.148 1.00 0.00 A ATOM 12 CB SER A 2 -25.316 -2.673 -7.868 1.00 0.00 A ATOM 13 HN SER A 2 -24.095 -5.055 -7.102 1.00 0.00 A ATOM 14 HA SER A 2 -23.656 -2.934 -9.176 1.00 0.00 A ATOM 15 HB2 SER A 2 -25.564 -2.847 -6.819 1.00 0.00 A ATOM 16 HB1 SER A 2 -25.346 -1.598 -8.060 1.00 0.00 A ATOM 17 HG SER A 2 -27.158 -2.945 -8.490 1.00 0.00 A ATOM 18 N SER A 2 -23.876 -4.678 -8.014 1.00 0.00 A ATOM 19 O SER A 2 -22.955 -1.269 -7.051 1.00 0.00 A ATOM 20 OG SER A 2 -26.277 -3.319 -8.695 1.00 0.00 A ATOM 21 C SER A 3 -19.915 -1.659 -6.421 1.00 0.00 A ATOM 22 CA SER A 3 -20.860 -2.699 -5.796 1.00 0.00 A ATOM 23 CB SER A 3 -20.027 -3.857 -5.231 1.00 0.00 A ATOM 24 HN SER A 3 -21.851 -4.197 -6.941 1.00 0.00 A ATOM 25 HA SER A 3 -21.378 -2.226 -4.961 1.00 0.00 A ATOM 26 HB2 SER A 3 -19.452 -4.316 -6.037 1.00 0.00 A ATOM 27 HB1 SER A 3 -19.332 -3.469 -4.483 1.00 0.00 A ATOM 28 HG SER A 3 -20.306 -5.542 -4.264 1.00 0.00 A ATOM 29 N SER A 3 -21.873 -3.209 -6.735 1.00 0.00 A ATOM 30 O SER A 3 -19.545 -1.758 -7.596 1.00 0.00 A ATOM 31 OG SER A 3 -20.870 -4.834 -4.634 1.00 0.00 A ATOM 32 C GLY A 4 -17.036 -0.155 -5.776 1.00 0.00 A ATOM 33 CA GLY A 4 -18.482 0.329 -5.973 1.00 0.00 A ATOM 34 HN GLY A 4 -19.847 -0.660 -4.670 1.00 0.00 A ATOM 35 HA2 GLY A 4 -18.604 0.634 -7.012 1.00 0.00 A ATOM 36 HA1 GLY A 4 -18.637 1.212 -5.352 1.00 0.00 A ATOM 37 N GLY A 4 -19.494 -0.676 -5.616 1.00 0.00 A ATOM 38 O GLY A 4 -16.753 -1.358 -5.771 1.00 0.00 A ATOM 39 C SER A 5 -14.527 0.039 -3.794 1.00 0.00 A ATOM 40 CA SER A 5 -14.706 0.536 -5.243 1.00 0.00 A ATOM 41 CB SER A 5 -13.874 1.802 -5.500 1.00 0.00 A ATOM 42 HN SER A 5 -16.414 1.759 -5.585 1.00 0.00 A ATOM 43 HA SER A 5 -14.323 -0.242 -5.903 1.00 0.00 A ATOM 44 HB2 SER A 5 -12.817 1.587 -5.333 1.00 0.00 A ATOM 45 HB1 SER A 5 -14.001 2.105 -6.541 1.00 0.00 A ATOM 46 HG SER A 5 -13.791 3.666 -4.895 1.00 0.00 A ATOM 47 N SER A 5 -16.114 0.794 -5.590 1.00 0.00 A ATOM 48 O SER A 5 -15.470 0.027 -2.994 1.00 0.00 A ATOM 49 OG SER A 5 -14.284 2.859 -4.645 1.00 0.00 A ATOM 50 C SER A 6 -13.036 0.162 -0.977 1.00 0.00 A ATOM 51 CA SER A 6 -12.960 -0.887 -2.098 1.00 0.00 A ATOM 52 CB SER A 6 -11.543 -1.468 -2.136 1.00 0.00 A ATOM 53 HN SER A 6 -12.561 -0.334 -4.119 1.00 0.00 A ATOM 54 HA SER A 6 -13.649 -1.694 -1.845 1.00 0.00 A ATOM 55 HB2 SER A 6 -11.310 -1.926 -1.174 1.00 0.00 A ATOM 56 HB1 SER A 6 -11.490 -2.235 -2.911 1.00 0.00 A ATOM 57 HG SER A 6 -9.764 -0.857 -2.692 1.00 0.00 A ATOM 58 N SER A 6 -13.305 -0.372 -3.436 1.00 0.00 A ATOM 59 O SER A 6 -13.160 -0.197 0.197 1.00 0.00 A ATOM 60 OG SER A 6 -10.602 -0.439 -2.415 1.00 0.00 A ATOM 61 C GLY A 7 -11.599 2.670 0.462 1.00 0.00 A ATOM 62 CA GLY A 7 -12.895 2.569 -0.361 1.00 0.00 A ATOM 63 HN GLY A 7 -12.857 1.670 -2.300 1.00 0.00 A ATOM 64 HA2 GLY A 7 -13.013 3.502 -0.912 1.00 0.00 A ATOM 65 HA1 GLY A 7 -13.731 2.477 0.332 1.00 0.00 A ATOM 66 N GLY A 7 -12.938 1.454 -1.316 1.00 0.00 A ATOM 67 O GLY A 7 -11.532 3.484 1.386 1.00 0.00 A ATOM 68 C LYS A 8 -8.446 3.053 0.652 1.00 0.00 A ATOM 69 CA LYS A 8 -9.298 1.793 0.898 1.00 0.00 A ATOM 70 CB LYS A 8 -8.549 0.509 0.503 1.00 0.00 A ATOM 71 CD LYS A 8 -8.637 -2.029 0.560 1.00 0.00 A ATOM 72 CE LYS A 8 -9.290 -3.241 1.235 1.00 0.00 A ATOM 73 CG LYS A 8 -9.198 -0.726 1.145 1.00 0.00 A ATOM 74 HN LYS A 8 -10.696 1.232 -0.630 1.00 0.00 A ATOM 75 HA LYS A 8 -9.527 1.723 1.961 1.00 0.00 A ATOM 76 HB2 LYS A 8 -8.538 0.410 -0.582 1.00 0.00 A ATOM 77 HB1 LYS A 8 -7.516 0.574 0.840 1.00 0.00 A ATOM 78 HD2 LYS A 8 -8.835 -2.058 -0.513 1.00 0.00 A ATOM 79 HD1 LYS A 8 -7.561 -2.062 0.719 1.00 0.00 A ATOM 80 HE2 LYS A 8 -9.101 -3.189 2.312 1.00 0.00 A ATOM 81 HE1 LYS A 8 -10.373 -3.188 1.085 1.00 0.00 A ATOM 82 HG2 LYS A 8 -9.013 -0.704 2.220 1.00 0.00 A ATOM 83 HG1 LYS A 8 -10.274 -0.696 0.984 1.00 0.00 A ATOM 84 HZ1 LYS A 8 -7.765 -4.598 0.824 1.00 0.00 A ATOM 85 HZ2 LYS A 8 -8.950 -4.604 -0.301 1.00 0.00 A ATOM 86 HZ3 LYS A 8 -9.195 -5.315 1.146 1.00 0.00 A ATOM 87 N LYS A 8 -10.572 1.860 0.155 1.00 0.00 A ATOM 88 NZ LYS A 8 -8.764 -4.521 0.689 1.00 0.00 A ATOM 89 O LYS A 8 -8.053 3.282 -0.497 1.00 0.00 A ATOM 90 C PRO A 9 -6.020 5.144 1.275 1.00 0.00 A ATOM 91 CA PRO A 9 -7.535 5.194 1.489 1.00 0.00 A ATOM 92 CB PRO A 9 -7.862 5.976 2.763 1.00 0.00 A ATOM 93 CD PRO A 9 -8.523 3.691 3.074 1.00 0.00 A ATOM 94 CG PRO A 9 -7.958 4.889 3.830 1.00 0.00 A ATOM 95 HA PRO A 9 -7.986 5.701 0.635 1.00 0.00 A ATOM 96 HB2 PRO A 9 -7.093 6.710 3.008 1.00 0.00 A ATOM 97 HB1 PRO A 9 -8.824 6.466 2.644 1.00 0.00 A ATOM 98 HD2 PRO A 9 -8.116 2.758 3.460 1.00 0.00 A ATOM 99 HD1 PRO A 9 -9.604 3.686 3.178 1.00 0.00 A ATOM 100 HG2 PRO A 9 -6.962 4.657 4.186 1.00 0.00 A ATOM 101 HG1 PRO A 9 -8.593 5.182 4.663 1.00 0.00 A ATOM 102 N PRO A 9 -8.151 3.877 1.678 1.00 0.00 A ATOM 103 O PRO A 9 -5.479 5.987 0.558 1.00 0.00 A ATOM 104 C TYR A 10 -3.407 3.369 0.589 1.00 0.00 A ATOM 105 CA TYR A 10 -3.866 4.115 1.847 1.00 0.00 A ATOM 106 CB TYR A 10 -3.327 3.481 3.136 1.00 0.00 A ATOM 107 CD1 TYR A 10 -3.137 5.372 4.813 1.00 0.00 A ATOM 108 CD2 TYR A 10 -4.827 3.649 5.162 1.00 0.00 A ATOM 109 CE1 TYR A 10 -3.579 6.036 5.974 1.00 0.00 A ATOM 110 CE2 TYR A 10 -5.266 4.306 6.325 1.00 0.00 A ATOM 111 CG TYR A 10 -3.764 4.178 4.407 1.00 0.00 A ATOM 112 CZ TYR A 10 -4.641 5.503 6.737 1.00 0.00 A ATOM 113 HN TYR A 10 -5.812 3.520 2.482 1.00 0.00 A ATOM 114 HA TYR A 10 -3.488 5.138 1.801 1.00 0.00 A ATOM 115 HB2 TYR A 10 -3.643 2.440 3.182 1.00 0.00 A ATOM 116 HB1 TYR A 10 -2.240 3.496 3.092 1.00 0.00 A ATOM 117 HD1 TYR A 10 -2.326 5.786 4.228 1.00 0.00 A ATOM 118 HD2 TYR A 10 -5.344 2.763 4.822 1.00 0.00 A ATOM 119 HE1 TYR A 10 -3.109 6.957 6.287 1.00 0.00 A ATOM 120 HE2 TYR A 10 -6.101 3.905 6.879 1.00 0.00 A ATOM 121 HH TYR A 10 -5.801 5.698 8.293 1.00 0.00 A ATOM 122 N TYR A 10 -5.324 4.184 1.892 1.00 0.00 A ATOM 123 O TYR A 10 -3.351 2.138 0.573 1.00 0.00 A ATOM 124 OH TYR A 10 -5.059 6.152 7.858 1.00 0.00 A ATOM 125 C LYS A 11 -1.230 3.744 -2.102 1.00 0.00 A ATOM 126 CA LYS A 11 -2.725 3.593 -1.801 1.00 0.00 A ATOM 127 CB LYS A 11 -3.565 4.255 -2.906 1.00 0.00 A ATOM 128 CD LYS A 11 -5.839 4.498 -3.974 1.00 0.00 A ATOM 129 CE LYS A 11 -7.339 4.764 -3.779 1.00 0.00 A ATOM 130 CG LYS A 11 -5.085 4.198 -2.670 1.00 0.00 A ATOM 131 HN LYS A 11 -3.153 5.120 -0.361 1.00 0.00 A ATOM 132 HA LYS A 11 -2.943 2.527 -1.826 1.00 0.00 A ATOM 133 HB2 LYS A 11 -3.270 5.302 -2.997 1.00 0.00 A ATOM 134 HB1 LYS A 11 -3.334 3.752 -3.847 1.00 0.00 A ATOM 135 HD2 LYS A 11 -5.404 5.389 -4.426 1.00 0.00 A ATOM 136 HD1 LYS A 11 -5.702 3.670 -4.672 1.00 0.00 A ATOM 137 HE2 LYS A 11 -7.465 5.594 -3.078 1.00 0.00 A ATOM 138 HE1 LYS A 11 -7.752 5.081 -4.742 1.00 0.00 A ATOM 139 HG2 LYS A 11 -5.365 3.212 -2.307 1.00 0.00 A ATOM 140 HG1 LYS A 11 -5.357 4.939 -1.918 1.00 0.00 A ATOM 141 HZ1 LYS A 11 -7.899 2.759 -3.869 1.00 0.00 A ATOM 142 HZ2 LYS A 11 -9.077 3.741 -3.308 1.00 0.00 A ATOM 143 HZ3 LYS A 11 -7.839 3.357 -2.329 1.00 0.00 A ATOM 144 N LYS A 11 -3.094 4.118 -0.474 1.00 0.00 A ATOM 145 NZ LYS A 11 -8.080 3.570 -3.294 1.00 0.00 A ATOM 146 O LYS A 11 -0.611 4.738 -1.715 1.00 0.00 A ATOM 147 C CYS A 12 0.902 3.907 -4.403 1.00 0.00 A ATOM 148 CA CYS A 12 0.708 2.815 -3.320 1.00 0.00 A ATOM 149 CB CYS A 12 1.073 1.411 -3.814 1.00 0.00 A ATOM 150 HN CYS A 12 -1.262 2.027 -3.148 1.00 0.00 A ATOM 151 HA CYS A 12 1.346 3.030 -2.468 1.00 0.00 A ATOM 152 HB2 CYS A 12 0.935 0.708 -2.990 1.00 0.00 A ATOM 153 HB1 CYS A 12 0.386 1.134 -4.617 1.00 0.00 A ATOM 154 N CYS A 12 -0.670 2.784 -2.836 1.00 0.00 A ATOM 155 O CYS A 12 0.049 4.051 -5.288 1.00 0.00 A ATOM 156 SG CYS A 12 2.793 1.375 -4.395 1.00 0.00 A ATOM 157 C PRO A 13 2.894 4.980 -6.702 1.00 0.00 A ATOM 158 CA PRO A 13 2.359 5.639 -5.414 1.00 0.00 A ATOM 159 CB PRO A 13 3.401 6.556 -4.762 1.00 0.00 A ATOM 160 CD PRO A 13 2.990 4.712 -3.300 1.00 0.00 A ATOM 161 CG PRO A 13 4.110 5.637 -3.769 1.00 0.00 A ATOM 162 HA PRO A 13 1.483 6.232 -5.678 1.00 0.00 A ATOM 163 HB2 PRO A 13 4.097 6.981 -5.486 1.00 0.00 A ATOM 164 HB1 PRO A 13 2.892 7.352 -4.217 1.00 0.00 A ATOM 165 HD2 PRO A 13 3.393 3.722 -3.097 1.00 0.00 A ATOM 166 HD1 PRO A 13 2.516 5.115 -2.404 1.00 0.00 A ATOM 167 HG2 PRO A 13 4.874 5.054 -4.285 1.00 0.00 A ATOM 168 HG1 PRO A 13 4.548 6.195 -2.941 1.00 0.00 A ATOM 169 N PRO A 13 2.010 4.674 -4.373 1.00 0.00 A ATOM 170 O PRO A 13 3.029 5.670 -7.716 1.00 0.00 A ATOM 171 C GLN A 14 2.842 1.790 -8.344 1.00 0.00 A ATOM 172 CA GLN A 14 3.748 2.932 -7.837 1.00 0.00 A ATOM 173 CB GLN A 14 5.155 2.401 -7.503 1.00 0.00 A ATOM 174 CD GLN A 14 7.610 3.037 -7.049 1.00 0.00 A ATOM 175 CG GLN A 14 6.165 3.523 -7.197 1.00 0.00 A ATOM 176 HN GLN A 14 3.066 3.164 -5.817 1.00 0.00 A ATOM 177 HA GLN A 14 3.857 3.613 -8.680 1.00 0.00 A ATOM 178 HB2 GLN A 14 5.098 1.727 -6.648 1.00 0.00 A ATOM 179 HB1 GLN A 14 5.515 1.835 -8.364 1.00 0.00 A ATOM 180 HE21 GLN A 14 8.229 4.811 -6.293 1.00 0.00 A ATOM 181 HE22 GLN A 14 9.455 3.565 -6.478 1.00 0.00 A ATOM 182 HG2 GLN A 14 6.137 4.259 -8.001 1.00 0.00 A ATOM 183 HG1 GLN A 14 5.875 4.022 -6.273 1.00 0.00 A ATOM 184 N GLN A 14 3.199 3.673 -6.687 1.00 0.00 A ATOM 185 NE2 GLN A 14 8.500 3.876 -6.560 1.00 0.00 A ATOM 186 O GLN A 14 2.902 1.466 -9.535 1.00 0.00 A ATOM 187 OE1 GLN A 14 7.983 1.918 -7.380 1.00 0.00 A ATOM 188 C CYS A 15 -0.394 0.473 -7.780 1.00 0.00 A ATOM 189 CA CYS A 15 1.101 0.085 -7.818 1.00 0.00 A ATOM 190 CB CYS A 15 1.336 -1.098 -6.852 1.00 0.00 A ATOM 191 HN CYS A 15 2.010 1.529 -6.521 1.00 0.00 A ATOM 192 HA CYS A 15 1.324 -0.269 -8.825 1.00 0.00 A ATOM 193 HB2 CYS A 15 0.831 -0.873 -5.910 1.00 0.00 A ATOM 194 HB1 CYS A 15 0.860 -1.991 -7.270 1.00 0.00 A ATOM 195 N CYS A 15 1.994 1.210 -7.485 1.00 0.00 A ATOM 196 O CYS A 15 -0.778 1.564 -7.352 1.00 0.00 A ATOM 197 SG CYS A 15 3.090 -1.463 -6.522 1.00 0.00 A ATOM 198 C SER A 16 -3.100 -0.856 -6.504 1.00 0.00 A ATOM 199 CA SER A 16 -2.705 -0.446 -7.942 1.00 0.00 A ATOM 200 CB SER A 16 -3.394 -1.345 -8.977 1.00 0.00 A ATOM 201 HN SER A 16 -0.868 -1.342 -8.528 1.00 0.00 A ATOM 202 HA SER A 16 -3.061 0.573 -8.097 1.00 0.00 A ATOM 203 HB2 SER A 16 -4.471 -1.351 -8.799 1.00 0.00 A ATOM 204 HB1 SER A 16 -3.211 -0.940 -9.974 1.00 0.00 A ATOM 205 HG SER A 16 -3.338 -3.209 -9.586 1.00 0.00 A ATOM 206 N SER A 16 -1.248 -0.482 -8.155 1.00 0.00 A ATOM 207 O SER A 16 -4.287 -0.891 -6.167 1.00 0.00 A ATOM 208 OG SER A 16 -2.883 -2.670 -8.908 1.00 0.00 A ATOM 209 C TYR A 17 -2.969 -0.534 -3.392 1.00 0.00 A ATOM 210 CA TYR A 17 -2.278 -1.597 -4.259 1.00 0.00 A ATOM 211 CB TYR A 17 -0.898 -1.943 -3.678 1.00 0.00 A ATOM 212 CD1 TYR A 17 -1.061 -3.688 -1.849 1.00 0.00 A ATOM 213 CD2 TYR A 17 -0.721 -1.358 -1.209 1.00 0.00 A ATOM 214 CE1 TYR A 17 -1.033 -4.063 -0.493 1.00 0.00 A ATOM 215 CE2 TYR A 17 -0.694 -1.729 0.147 1.00 0.00 A ATOM 216 CG TYR A 17 -0.896 -2.337 -2.211 1.00 0.00 A ATOM 217 CZ TYR A 17 -0.838 -3.087 0.507 1.00 0.00 A ATOM 218 HN TYR A 17 -1.171 -1.084 -5.993 1.00 0.00 A ATOM 219 HA TYR A 17 -2.884 -2.502 -4.246 1.00 0.00 A ATOM 220 HB2 TYR A 17 -0.468 -2.760 -4.260 1.00 0.00 A ATOM 221 HB1 TYR A 17 -0.241 -1.084 -3.798 1.00 0.00 A ATOM 222 HD1 TYR A 17 -1.201 -4.441 -2.614 1.00 0.00 A ATOM 223 HD2 TYR A 17 -0.606 -0.314 -1.470 1.00 0.00 A ATOM 224 HE1 TYR A 17 -1.150 -5.099 -0.208 1.00 0.00 A ATOM 225 HE2 TYR A 17 -0.562 -0.973 0.906 1.00 0.00 A ATOM 226 HH TYR A 17 -0.563 -2.722 2.393 1.00 0.00 A ATOM 227 N TYR A 17 -2.114 -1.165 -5.650 1.00 0.00 A ATOM 228 O TYR A 17 -2.608 0.646 -3.434 1.00 0.00 A ATOM 229 OH TYR A 17 -0.781 -3.464 1.812 1.00 0.00 A ATOM 230 C ALA A 18 -4.818 -0.987 -0.248 1.00 0.00 A ATOM 231 CA ALA A 18 -4.553 -0.165 -1.525 1.00 0.00 A ATOM 232 CB ALA A 18 -5.839 0.452 -2.091 1.00 0.00 A ATOM 233 HN ALA A 18 -4.147 -1.956 -2.576 1.00 0.00 A ATOM 234 HA ALA A 18 -3.876 0.642 -1.258 1.00 0.00 A ATOM 235 HB1 ALA A 18 -5.614 1.001 -3.007 1.00 0.00 A ATOM 236 HB2 ALA A 18 -6.564 -0.332 -2.313 1.00 0.00 A ATOM 237 HB3 ALA A 18 -6.264 1.142 -1.361 1.00 0.00 A ATOM 238 N ALA A 18 -3.920 -0.972 -2.564 1.00 0.00 A ATOM 239 O ALA A 18 -5.078 -2.191 -0.320 1.00 0.00 A ATOM 240 C SER A 19 -5.947 0.033 3.115 1.00 0.00 A ATOM 241 CA SER A 19 -5.135 -0.917 2.221 1.00 0.00 A ATOM 242 CB SER A 19 -3.861 -1.378 2.939 1.00 0.00 A ATOM 243 HN SER A 19 -4.538 0.653 0.893 1.00 0.00 A ATOM 244 HA SER A 19 -5.747 -1.802 2.054 1.00 0.00 A ATOM 245 HB2 SER A 19 -3.189 -1.855 2.224 1.00 0.00 A ATOM 246 HB1 SER A 19 -3.353 -0.521 3.384 1.00 0.00 A ATOM 247 HG SER A 19 -4.430 -3.162 3.501 1.00 0.00 A ATOM 248 N SER A 19 -4.801 -0.328 0.914 1.00 0.00 A ATOM 249 O SER A 19 -6.003 1.243 2.885 1.00 0.00 A ATOM 250 OG SER A 19 -4.206 -2.321 3.946 1.00 0.00 A ATOM 251 C ALA A 20 -6.509 0.676 6.366 1.00 0.00 A ATOM 252 CA ALA A 20 -7.355 0.196 5.164 1.00 0.00 A ATOM 253 CB ALA A 20 -8.516 -0.708 5.598 1.00 0.00 A ATOM 254 HN ALA A 20 -6.458 -1.521 4.281 1.00 0.00 A ATOM 255 HA ALA A 20 -7.784 1.089 4.712 1.00 0.00 A ATOM 256 HB1 ALA A 20 -9.157 -0.175 6.300 1.00 0.00 A ATOM 257 HB2 ALA A 20 -9.112 -0.992 4.729 1.00 0.00 A ATOM 258 HB3 ALA A 20 -8.131 -1.607 6.081 1.00 0.00 A ATOM 259 N ALA A 20 -6.580 -0.526 4.150 1.00 0.00 A ATOM 260 O ALA A 20 -7.032 1.350 7.257 1.00 0.00 A ATOM 261 C ILE A 21 -2.987 1.246 6.930 1.00 0.00 A ATOM 262 CA ILE A 21 -4.277 0.630 7.499 1.00 0.00 A ATOM 263 CB ILE A 21 -4.000 -0.663 8.312 1.00 0.00 A ATOM 264 CD1 ILE A 21 -5.126 -2.553 9.688 1.00 0.00 A ATOM 265 CG1 ILE A 21 -5.299 -1.221 8.946 1.00 0.00 A ATOM 266 CG2 ILE A 21 -2.927 -0.437 9.392 1.00 0.00 A ATOM 267 HN ILE A 21 -4.855 -0.211 5.630 1.00 0.00 A ATOM 268 HA ILE A 21 -4.724 1.361 8.174 1.00 0.00 A ATOM 269 HB ILE A 21 -3.617 -1.411 7.621 1.00 0.00 A ATOM 270 HD11 ILE A 21 -4.598 -3.266 9.053 1.00 0.00 A ATOM 271 HD12 ILE A 21 -4.571 -2.406 10.614 1.00 0.00 A ATOM 272 HD13 ILE A 21 -6.108 -2.956 9.937 1.00 0.00 A ATOM 273 HG12 ILE A 21 -5.713 -0.484 9.636 1.00 0.00 A ATOM 274 HG11 ILE A 21 -6.034 -1.398 8.162 1.00 0.00 A ATOM 275 HG21 ILE A 21 -2.722 -1.364 9.927 1.00 0.00 A ATOM 276 HG22 ILE A 21 -1.990 -0.141 8.933 1.00 0.00 A ATOM 277 HG23 ILE A 21 -3.254 0.325 10.101 1.00 0.00 A ATOM 278 N ILE A 21 -5.214 0.335 6.402 1.00 0.00 A ATOM 279 O ILE A 21 -2.404 0.714 5.983 1.00 0.00 A ATOM 280 C LYS A 22 -0.016 2.178 7.203 1.00 0.00 A ATOM 281 CA LYS A 22 -1.276 3.047 7.112 1.00 0.00 A ATOM 282 CB LYS A 22 -1.135 4.334 7.945 1.00 0.00 A ATOM 283 CD LYS A 22 -0.044 6.607 8.151 1.00 0.00 A ATOM 284 CE LYS A 22 0.992 7.559 7.540 1.00 0.00 A ATOM 285 CG LYS A 22 -0.092 5.296 7.355 1.00 0.00 A ATOM 286 HN LYS A 22 -3.034 2.727 8.304 1.00 0.00 A ATOM 287 HA LYS A 22 -1.395 3.324 6.063 1.00 0.00 A ATOM 288 HB2 LYS A 22 -2.097 4.845 7.976 1.00 0.00 A ATOM 289 HB1 LYS A 22 -0.857 4.081 8.970 1.00 0.00 A ATOM 290 HD2 LYS A 22 -1.028 7.079 8.130 1.00 0.00 A ATOM 291 HD1 LYS A 22 0.226 6.390 9.186 1.00 0.00 A ATOM 292 HE2 LYS A 22 1.969 7.066 7.545 1.00 0.00 A ATOM 293 HE1 LYS A 22 0.721 7.752 6.497 1.00 0.00 A ATOM 294 HG2 LYS A 22 0.893 4.829 7.378 1.00 0.00 A ATOM 295 HG1 LYS A 22 -0.354 5.517 6.319 1.00 0.00 A ATOM 296 HZ1 LYS A 22 0.179 9.323 8.284 1.00 0.00 A ATOM 297 HZ2 LYS A 22 1.752 9.462 7.880 1.00 0.00 A ATOM 298 HZ3 LYS A 22 1.333 8.689 9.253 1.00 0.00 A ATOM 299 N LYS A 22 -2.497 2.333 7.542 1.00 0.00 A ATOM 300 NZ LYS A 22 1.067 8.841 8.289 1.00 0.00 A ATOM 301 O LYS A 22 0.824 2.203 6.306 1.00 0.00 A ATOM 302 C ALA A 23 1.287 -0.689 7.400 1.00 0.00 A ATOM 303 CA ALA A 23 1.209 0.435 8.455 1.00 0.00 A ATOM 304 CB ALA A 23 1.108 -0.135 9.870 1.00 0.00 A ATOM 305 HN ALA A 23 -0.617 1.420 8.965 1.00 0.00 A ATOM 306 HA ALA A 23 2.134 1.008 8.399 1.00 0.00 A ATOM 307 HB1 ALA A 23 0.199 -0.730 9.968 1.00 0.00 A ATOM 308 HB2 ALA A 23 1.974 -0.769 10.064 1.00 0.00 A ATOM 309 HB3 ALA A 23 1.099 0.679 10.595 1.00 0.00 A ATOM 310 N ALA A 23 0.091 1.358 8.249 1.00 0.00 A ATOM 311 O ALA A 23 2.384 -1.124 7.048 1.00 0.00 A ATOM 312 C ASN A 24 0.773 -1.470 4.459 1.00 0.00 A ATOM 313 CA ASN A 24 0.146 -2.083 5.725 1.00 0.00 A ATOM 314 CB ASN A 24 -1.294 -2.553 5.458 1.00 0.00 A ATOM 315 CG ASN A 24 -1.899 -3.445 6.530 1.00 0.00 A ATOM 316 HN ASN A 24 -0.727 -0.739 7.146 1.00 0.00 A ATOM 317 HA ASN A 24 0.752 -2.950 5.996 1.00 0.00 A ATOM 318 HB2 ASN A 24 -1.941 -1.690 5.313 1.00 0.00 A ATOM 319 HB1 ASN A 24 -1.309 -3.127 4.535 1.00 0.00 A ATOM 320 HD21 ASN A 24 -3.679 -3.369 5.602 1.00 0.00 A ATOM 321 HD22 ASN A 24 -3.598 -4.366 7.061 1.00 0.00 A ATOM 322 N ASN A 24 0.154 -1.120 6.833 1.00 0.00 A ATOM 323 ND2 ASN A 24 -3.165 -3.759 6.385 1.00 0.00 A ATOM 324 O ASN A 24 1.567 -2.125 3.780 1.00 0.00 A ATOM 325 OD1 ASN A 24 -1.266 -3.877 7.484 1.00 0.00 A ATOM 326 C LEU A 25 2.616 0.811 3.399 1.00 0.00 A ATOM 327 CA LEU A 25 1.133 0.547 3.089 1.00 0.00 A ATOM 328 CB LEU A 25 0.353 1.846 2.815 1.00 0.00 A ATOM 329 CD1 LEU A 25 1.015 1.956 0.363 1.00 0.00 A ATOM 330 CD2 LEU A 25 0.208 3.998 1.510 1.00 0.00 A ATOM 331 CG LEU A 25 0.984 2.699 1.698 1.00 0.00 A ATOM 332 HN LEU A 25 -0.176 0.299 4.757 1.00 0.00 A ATOM 333 HA LEU A 25 1.093 -0.070 2.190 1.00 0.00 A ATOM 334 HB2 LEU A 25 -0.670 1.592 2.535 1.00 0.00 A ATOM 335 HB1 LEU A 25 0.319 2.442 3.727 1.00 0.00 A ATOM 336 HD11 LEU A 25 1.429 2.610 -0.400 1.00 0.00 A ATOM 337 HD12 LEU A 25 0.009 1.647 0.083 1.00 0.00 A ATOM 338 HD13 LEU A 25 1.658 1.081 0.433 1.00 0.00 A ATOM 339 HD21 LEU A 25 0.157 4.541 2.454 1.00 0.00 A ATOM 340 HD22 LEU A 25 -0.795 3.778 1.157 1.00 0.00 A ATOM 341 HD23 LEU A 25 0.714 4.621 0.773 1.00 0.00 A ATOM 342 HG LEU A 25 2.000 2.966 1.978 1.00 0.00 A ATOM 343 N LEU A 25 0.480 -0.195 4.168 1.00 0.00 A ATOM 344 O LEU A 25 3.451 0.672 2.512 1.00 0.00 A ATOM 345 C ASN A 26 5.192 0.034 4.775 1.00 0.00 A ATOM 346 CA ASN A 26 4.357 1.292 5.089 1.00 0.00 A ATOM 347 CB ASN A 26 4.338 1.671 6.582 1.00 0.00 A ATOM 348 CG ASN A 26 5.691 1.993 7.195 1.00 0.00 A ATOM 349 HN ASN A 26 2.225 1.294 5.320 1.00 0.00 A ATOM 350 HA ASN A 26 4.803 2.119 4.534 1.00 0.00 A ATOM 351 HB2 ASN A 26 3.681 2.533 6.711 1.00 0.00 A ATOM 352 HB1 ASN A 26 3.930 0.846 7.152 1.00 0.00 A ATOM 353 HD21 ASN A 26 4.933 3.540 8.249 1.00 0.00 A ATOM 354 HD22 ASN A 26 6.648 3.220 8.454 1.00 0.00 A ATOM 355 N ASN A 26 2.967 1.126 4.649 1.00 0.00 A ATOM 356 ND2 ASN A 26 5.758 3.001 8.032 1.00 0.00 A ATOM 357 O ASN A 26 6.220 0.137 4.108 1.00 0.00 A ATOM 358 OD1 ASN A 26 6.685 1.308 7.005 1.00 0.00 A ATOM 359 C VAL A 27 5.460 -2.659 3.287 1.00 0.00 A ATOM 360 CA VAL A 27 5.373 -2.441 4.801 1.00 0.00 A ATOM 361 CB VAL A 27 4.664 -3.624 5.488 1.00 0.00 A ATOM 362 CG1 VAL A 27 5.184 -4.994 5.027 1.00 0.00 A ATOM 363 CG2 VAL A 27 4.870 -3.552 7.005 1.00 0.00 A ATOM 364 HN VAL A 27 3.851 -1.193 5.678 1.00 0.00 A ATOM 365 HA VAL A 27 6.394 -2.406 5.172 1.00 0.00 A ATOM 366 HB VAL A 27 3.599 -3.572 5.270 1.00 0.00 A ATOM 367 HG11 VAL A 27 4.706 -5.785 5.607 1.00 0.00 A ATOM 368 HG12 VAL A 27 4.944 -5.159 3.976 1.00 0.00 A ATOM 369 HG13 VAL A 27 6.264 -5.051 5.163 1.00 0.00 A ATOM 370 HG21 VAL A 27 4.507 -2.603 7.394 1.00 0.00 A ATOM 371 HG22 VAL A 27 4.317 -4.357 7.489 1.00 0.00 A ATOM 372 HG23 VAL A 27 5.930 -3.651 7.241 1.00 0.00 A ATOM 373 N VAL A 27 4.712 -1.163 5.139 1.00 0.00 A ATOM 374 O VAL A 27 6.501 -3.093 2.793 1.00 0.00 A ATOM 375 C HIS A 28 5.478 -1.484 0.427 1.00 0.00 A ATOM 376 CA HIS A 28 4.425 -2.413 1.071 1.00 0.00 A ATOM 377 CB HIS A 28 3.009 -2.128 0.546 1.00 0.00 A ATOM 378 CD2 HIS A 28 3.082 -1.182 -1.834 1.00 0.00 A ATOM 379 CE1 HIS A 28 2.667 -3.005 -2.996 1.00 0.00 A ATOM 380 CG HIS A 28 2.899 -2.211 -0.954 1.00 0.00 A ATOM 381 HN HIS A 28 3.569 -1.986 2.987 1.00 0.00 A ATOM 382 HA HIS A 28 4.686 -3.440 0.813 1.00 0.00 A ATOM 383 HB2 HIS A 28 2.317 -2.842 0.992 1.00 0.00 A ATOM 384 HB1 HIS A 28 2.701 -1.132 0.857 1.00 0.00 A ATOM 385 HD1 HIS A 28 2.417 -4.257 -1.331 1.00 0.00 A ATOM 386 HD2 HIS A 28 3.300 -0.157 -1.556 1.00 0.00 A ATOM 387 HE1 HIS A 28 2.476 -3.700 -3.808 1.00 0.00 A ATOM 388 N HIS A 28 4.413 -2.313 2.533 1.00 0.00 A ATOM 389 ND1 HIS A 28 2.635 -3.337 -1.696 1.00 0.00 A ATOM 390 NE2 HIS A 28 2.968 -1.693 -3.144 1.00 0.00 A ATOM 391 O HIS A 28 6.176 -1.880 -0.508 1.00 0.00 A ATOM 392 C LEU A 29 8.069 0.371 0.793 1.00 0.00 A ATOM 393 CA LEU A 29 6.629 0.716 0.456 1.00 0.00 A ATOM 394 CB LEU A 29 6.376 2.086 1.068 1.00 0.00 A ATOM 395 CD1 LEU A 29 4.749 3.787 1.613 1.00 0.00 A ATOM 396 CD2 LEU A 29 5.251 3.416 -0.800 1.00 0.00 A ATOM 397 CG LEU A 29 5.098 2.742 0.563 1.00 0.00 A ATOM 398 HN LEU A 29 5.016 0.016 1.692 1.00 0.00 A ATOM 399 HA LEU A 29 6.555 0.793 -0.625 1.00 0.00 A ATOM 400 HB2 LEU A 29 6.338 1.963 2.151 1.00 0.00 A ATOM 401 HB1 LEU A 29 7.212 2.749 0.839 1.00 0.00 A ATOM 402 HD11 LEU A 29 5.604 4.450 1.747 1.00 0.00 A ATOM 403 HD12 LEU A 29 4.556 3.278 2.558 1.00 0.00 A ATOM 404 HD13 LEU A 29 3.870 4.349 1.307 1.00 0.00 A ATOM 405 HD21 LEU A 29 6.077 4.127 -0.785 1.00 0.00 A ATOM 406 HD22 LEU A 29 4.330 3.946 -1.035 1.00 0.00 A ATOM 407 HD23 LEU A 29 5.421 2.673 -1.577 1.00 0.00 A ATOM 408 HG LEU A 29 4.327 1.983 0.483 1.00 0.00 A ATOM 409 N LEU A 29 5.646 -0.263 0.944 1.00 0.00 A ATOM 410 O LEU A 29 8.959 0.795 0.060 1.00 0.00 A ATOM 411 C ARG A 30 10.365 -1.603 1.031 1.00 0.00 A ATOM 412 CA ARG A 30 9.697 -0.831 2.185 1.00 0.00 A ATOM 413 CB ARG A 30 9.716 -1.685 3.465 1.00 0.00 A ATOM 414 CD ARG A 30 9.114 -1.785 5.922 1.00 0.00 A ATOM 415 CG ARG A 30 9.411 -0.870 4.728 1.00 0.00 A ATOM 416 CZ ARG A 30 8.150 -1.451 8.210 1.00 0.00 A ATOM 417 HN ARG A 30 7.548 -0.645 2.459 1.00 0.00 A ATOM 418 HA ARG A 30 10.261 0.091 2.346 1.00 0.00 A ATOM 419 HB2 ARG A 30 8.993 -2.493 3.358 1.00 0.00 A ATOM 420 HB1 ARG A 30 10.703 -2.134 3.586 1.00 0.00 A ATOM 421 HD2 ARG A 30 8.496 -2.623 5.593 1.00 0.00 A ATOM 422 HD1 ARG A 30 10.058 -2.178 6.306 1.00 0.00 A ATOM 423 HE ARG A 30 7.982 -0.160 6.723 1.00 0.00 A ATOM 424 HG2 ARG A 30 10.259 -0.226 4.964 1.00 0.00 A ATOM 425 HG1 ARG A 30 8.554 -0.233 4.547 1.00 0.00 A ATOM 426 HH11 ARG A 30 9.121 -3.193 8.088 1.00 0.00 A ATOM 427 HH12 ARG A 30 8.380 -2.858 9.629 1.00 0.00 A ATOM 428 HH21 ARG A 30 7.117 0.194 8.625 1.00 0.00 A ATOM 429 HH22 ARG A 30 7.261 -0.954 9.945 1.00 0.00 A ATOM 430 N ARG A 30 8.324 -0.407 1.850 1.00 0.00 A ATOM 431 NE ARG A 30 8.389 -1.054 6.976 1.00 0.00 A ATOM 432 NH1 ARG A 30 8.576 -2.590 8.679 1.00 0.00 A ATOM 433 NH2 ARG A 30 7.456 -0.684 8.996 1.00 0.00 A ATOM 434 O ARG A 30 11.592 -1.648 0.939 1.00 0.00 A ATOM 435 C LYS A 31 10.199 -1.875 -2.274 1.00 0.00 A ATOM 436 CA LYS A 31 9.942 -2.853 -1.113 1.00 0.00 A ATOM 437 CB LYS A 31 8.856 -3.881 -1.492 1.00 0.00 A ATOM 438 CD LYS A 31 7.410 -5.832 -0.745 1.00 0.00 A ATOM 439 CE LYS A 31 7.126 -6.880 0.342 1.00 0.00 A ATOM 440 CG LYS A 31 8.606 -4.933 -0.394 1.00 0.00 A ATOM 441 HN LYS A 31 8.557 -2.090 0.319 1.00 0.00 A ATOM 442 HA LYS A 31 10.878 -3.387 -0.943 1.00 0.00 A ATOM 443 HB2 LYS A 31 7.927 -3.353 -1.707 1.00 0.00 A ATOM 444 HB1 LYS A 31 9.163 -4.398 -2.403 1.00 0.00 A ATOM 445 HD2 LYS A 31 6.523 -5.202 -0.840 1.00 0.00 A ATOM 446 HD1 LYS A 31 7.583 -6.328 -1.701 1.00 0.00 A ATOM 447 HE2 LYS A 31 7.037 -6.373 1.307 1.00 0.00 A ATOM 448 HE1 LYS A 31 6.160 -7.346 0.123 1.00 0.00 A ATOM 449 HG2 LYS A 31 9.506 -5.537 -0.279 1.00 0.00 A ATOM 450 HG1 LYS A 31 8.389 -4.443 0.556 1.00 0.00 A ATOM 451 HZ1 LYS A 31 8.269 -8.416 -0.475 1.00 0.00 A ATOM 452 HZ2 LYS A 31 7.949 -8.626 1.109 1.00 0.00 A ATOM 453 HZ3 LYS A 31 9.078 -7.546 0.650 1.00 0.00 A ATOM 454 N LYS A 31 9.547 -2.176 0.134 1.00 0.00 A ATOM 455 NZ LYS A 31 8.176 -7.933 0.409 1.00 0.00 A ATOM 456 O LYS A 31 10.919 -2.224 -3.209 1.00 0.00 A ATOM 457 C HIS A 32 11.062 1.354 -2.781 1.00 0.00 A ATOM 458 CA HIS A 32 9.900 0.424 -3.182 1.00 0.00 A ATOM 459 CB HIS A 32 8.606 1.228 -3.370 1.00 0.00 A ATOM 460 CD2 HIS A 32 6.226 0.269 -3.534 1.00 0.00 A ATOM 461 CE1 HIS A 32 6.394 -0.827 -5.440 1.00 0.00 A ATOM 462 CG HIS A 32 7.498 0.432 -4.008 1.00 0.00 A ATOM 463 HN HIS A 32 9.027 -0.437 -1.440 1.00 0.00 A ATOM 464 HA HIS A 32 10.166 -0.010 -4.146 1.00 0.00 A ATOM 465 HB2 HIS A 32 8.270 1.601 -2.401 1.00 0.00 A ATOM 466 HB1 HIS A 32 8.812 2.088 -4.008 1.00 0.00 A ATOM 467 HD1 HIS A 32 8.372 -0.266 -5.829 1.00 0.00 A ATOM 468 HD2 HIS A 32 5.840 0.701 -2.618 1.00 0.00 A ATOM 469 HE1 HIS A 32 6.176 -1.421 -6.323 1.00 0.00 A ATOM 470 N HIS A 32 9.646 -0.656 -2.218 1.00 0.00 A ATOM 471 ND1 HIS A 32 7.579 -0.253 -5.197 1.00 0.00 A ATOM 472 NE2 HIS A 32 5.513 -0.526 -4.455 1.00 0.00 A ATOM 473 O HIS A 32 11.765 1.863 -3.657 1.00 0.00 A ATOM 474 C THR A 33 13.754 1.909 -0.974 1.00 0.00 A ATOM 475 CA THR A 33 12.335 2.498 -0.972 1.00 0.00 A ATOM 476 CB THR A 33 11.999 3.011 0.439 1.00 0.00 A ATOM 477 CG2 THR A 33 10.728 3.863 0.458 1.00 0.00 A ATOM 478 HN THR A 33 10.656 1.177 -0.799 1.00 0.00 A ATOM 479 HA THR A 33 12.369 3.370 -1.625 1.00 0.00 A ATOM 480 HB THR A 33 12.824 3.629 0.794 1.00 0.00 A ATOM 481 HG1 THR A 33 11.765 2.305 2.229 1.00 0.00 A ATOM 482 HG21 THR A 33 10.848 4.711 -0.216 1.00 0.00 A ATOM 483 HG22 THR A 33 10.554 4.240 1.466 1.00 0.00 A ATOM 484 HG23 THR A 33 9.866 3.276 0.143 1.00 0.00 A ATOM 485 N THR A 33 11.294 1.578 -1.481 1.00 0.00 A ATOM 486 O THR A 33 14.727 2.660 -0.866 1.00 0.00 A ATOM 487 OG1 THR A 33 11.819 1.932 1.332 1.00 0.00 A ATOM 488 C GLY A 34 15.075 -1.575 -1.638 1.00 0.00 A ATOM 489 CA GLY A 34 15.192 -0.099 -1.236 1.00 0.00 A ATOM 490 HN GLY A 34 13.065 0.022 -1.183 1.00 0.00 A ATOM 491 HA2 GLY A 34 15.809 0.408 -1.979 1.00 0.00 A ATOM 492 HA1 GLY A 34 15.708 -0.046 -0.277 1.00 0.00 A ATOM 493 N GLY A 34 13.900 0.589 -1.134 1.00 0.00 A ATOM 494 O GLY A 34 13.995 -2.168 -1.595 1.00 0.00 A ATOM 495 C GLU A 35 17.737 -4.148 -2.152 1.00 0.00 A ATOM 496 CA GLU A 35 16.329 -3.579 -2.438 1.00 0.00 A ATOM 497 CB GLU A 35 15.957 -3.747 -3.927 1.00 0.00 A ATOM 498 CD GLU A 35 16.548 -3.373 -6.357 1.00 0.00 A ATOM 499 CG GLU A 35 16.887 -3.008 -4.901 1.00 0.00 A ATOM 500 HN GLU A 35 17.053 -1.622 -2.029 1.00 0.00 A ATOM 501 HA GLU A 35 15.623 -4.172 -1.854 1.00 0.00 A ATOM 502 HB2 GLU A 35 15.974 -4.811 -4.167 1.00 0.00 A ATOM 503 HB1 GLU A 35 14.936 -3.395 -4.081 1.00 0.00 A ATOM 504 HG2 GLU A 35 16.792 -1.930 -4.750 1.00 0.00 A ATOM 505 HG1 GLU A 35 17.925 -3.283 -4.698 1.00 0.00 A ATOM 506 N GLU A 35 16.202 -2.167 -2.039 1.00 0.00 A ATOM 507 O GLU A 35 18.672 -3.396 -1.854 1.00 0.00 A ATOM 508 OE1 GLU A 35 17.063 -4.405 -6.851 1.00 0.00 A ATOM 509 OE2 GLU A 35 15.780 -2.632 -7.018 1.00 0.00 A ATOM 510 C LYS A 36 19.814 -5.962 -0.723 1.00 0.00 A ATOM 511 CA LYS A 36 19.121 -6.258 -2.071 1.00 0.00 A ATOM 512 CB LYS A 36 20.047 -6.141 -3.303 1.00 0.00 A ATOM 513 CD LYS A 36 20.410 -6.663 -5.756 1.00 0.00 A ATOM 514 CE LYS A 36 19.781 -7.114 -7.082 1.00 0.00 A ATOM 515 CG LYS A 36 19.379 -6.579 -4.619 1.00 0.00 A ATOM 516 HN LYS A 36 17.052 -6.002 -2.523 1.00 0.00 A ATOM 517 HA LYS A 36 18.836 -7.308 -2.000 1.00 0.00 A ATOM 518 HB2 LYS A 36 20.392 -5.111 -3.405 1.00 0.00 A ATOM 519 HB1 LYS A 36 20.919 -6.776 -3.133 1.00 0.00 A ATOM 520 HD2 LYS A 36 20.905 -5.699 -5.886 1.00 0.00 A ATOM 521 HD1 LYS A 36 21.168 -7.397 -5.476 1.00 0.00 A ATOM 522 HE2 LYS A 36 20.577 -7.516 -7.716 1.00 0.00 A ATOM 523 HE1 LYS A 36 19.076 -7.927 -6.883 1.00 0.00 A ATOM 524 HG2 LYS A 36 18.928 -7.563 -4.481 1.00 0.00 A ATOM 525 HG1 LYS A 36 18.599 -5.866 -4.888 1.00 0.00 A ATOM 526 HZ1 LYS A 36 18.689 -6.329 -8.663 1.00 0.00 A ATOM 527 HZ2 LYS A 36 19.752 -5.266 -8.033 1.00 0.00 A ATOM 528 HZ3 LYS A 36 18.351 -5.582 -7.254 1.00 0.00 A ATOM 529 N LYS A 36 17.881 -5.478 -2.277 1.00 0.00 A ATOM 530 NZ LYS A 36 19.104 -6.005 -7.801 1.00 0.00 A ATOM 531 OT1 LYS A 36 21.010 -5.584 -0.694 1.00 0.00 A ATOM 532 OT2 LYS A 36 19.155 -6.163 0.324 1.00 0.00 A TER ATOM 533 ZN ZN B 101 3.617 -0.623 -4.591 1.00 0.00 B END
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