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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509194 |
2yth   |
10187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.133 -12.026 -4.142 1.00 0.00 A ATOM 2 CA GLY A 1 13.619 -12.131 -3.861 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.825 -12.089 -1.755 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.060 -11.149 -3.939 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.068 -12.776 -4.602 1.00 0.00 A ATOM 6 N GLY A 1 13.898 -12.668 -2.542 1.00 0.00 A ATOM 7 O GLY A 1 11.670 -11.036 -4.709 1.00 0.00 A ATOM 8 C SER A 2 9.288 -11.816 -3.394 1.00 0.00 A ATOM 9 CA SER A 2 9.942 -13.071 -3.964 1.00 0.00 A ATOM 10 CB SER A 2 9.326 -14.317 -3.323 1.00 0.00 A ATOM 11 HN SER A 2 11.811 -13.811 -3.301 1.00 0.00 A ATOM 12 HA SER A 2 9.768 -13.102 -5.030 1.00 0.00 A ATOM 13 HB2 SER A 2 10.037 -15.128 -3.364 1.00 0.00 A ATOM 14 HB1 SER A 2 9.080 -14.104 -2.293 1.00 0.00 A ATOM 15 HG SER A 2 8.181 -14.400 -4.911 1.00 0.00 A ATOM 16 N SER A 2 11.384 -13.050 -3.747 1.00 0.00 A ATOM 17 O SER A 2 9.887 -11.101 -2.591 1.00 0.00 A ATOM 18 OG SER A 2 8.146 -14.710 -4.003 1.00 0.00 A ATOM 19 C SER A 3 7.532 -10.168 -1.856 1.00 0.00 A ATOM 20 CA SER A 3 7.320 -10.385 -3.351 1.00 0.00 A ATOM 21 CB SER A 3 5.827 -10.543 -3.649 1.00 0.00 A ATOM 22 HN SER A 3 7.630 -12.164 -4.457 1.00 0.00 A ATOM 23 HA SER A 3 7.695 -9.524 -3.884 1.00 0.00 A ATOM 24 HB2 SER A 3 5.443 -11.394 -3.108 1.00 0.00 A ATOM 25 HB1 SER A 3 5.304 -9.651 -3.335 1.00 0.00 A ATOM 26 HG SER A 3 5.654 -11.679 -5.235 1.00 0.00 A ATOM 27 N SER A 3 8.055 -11.555 -3.816 1.00 0.00 A ATOM 28 O SER A 3 7.489 -11.113 -1.068 1.00 0.00 A ATOM 29 OG SER A 3 5.601 -10.741 -5.033 1.00 0.00 A ATOM 30 C GLY A 4 6.767 -7.944 0.566 1.00 0.00 A ATOM 31 CA GLY A 4 7.976 -8.597 -0.073 1.00 0.00 A ATOM 32 HN GLY A 4 7.783 -8.203 -2.145 1.00 0.00 A ATOM 33 HA2 GLY A 4 8.206 -9.507 0.461 1.00 0.00 A ATOM 34 HA1 GLY A 4 8.818 -7.924 0.005 1.00 0.00 A ATOM 35 N GLY A 4 7.761 -8.916 -1.472 1.00 0.00 A ATOM 36 O GLY A 4 6.095 -8.548 1.401 1.00 0.00 A ATOM 37 C SER A 5 4.069 -6.326 -0.019 1.00 0.00 A ATOM 38 CA SER A 5 5.356 -5.966 0.718 1.00 0.00 A ATOM 39 CB SER A 5 5.608 -4.460 0.622 1.00 0.00 A ATOM 40 HN SER A 5 7.063 -6.275 -0.496 1.00 0.00 A ATOM 41 HA SER A 5 5.250 -6.239 1.757 1.00 0.00 A ATOM 42 HB2 SER A 5 6.139 -4.244 -0.292 1.00 0.00 A ATOM 43 HB1 SER A 5 4.661 -3.939 0.620 1.00 0.00 A ATOM 44 HG SER A 5 5.795 -3.680 2.410 1.00 0.00 A ATOM 45 N SER A 5 6.490 -6.704 0.174 1.00 0.00 A ATOM 46 O SER A 5 3.733 -5.719 -1.036 1.00 0.00 A ATOM 47 OG SER A 5 6.379 -4.001 1.719 1.00 0.00 A ATOM 48 C SER A 6 1.058 -6.652 -0.071 1.00 0.00 A ATOM 49 CA SER A 6 2.105 -7.761 -0.107 1.00 0.00 A ATOM 50 CB SER A 6 1.575 -9.002 0.614 1.00 0.00 A ATOM 51 HN SER A 6 3.674 -7.761 1.315 1.00 0.00 A ATOM 52 HA SER A 6 2.311 -8.013 -1.136 1.00 0.00 A ATOM 53 HB2 SER A 6 2.381 -9.707 0.752 1.00 0.00 A ATOM 54 HB1 SER A 6 1.179 -8.714 1.577 1.00 0.00 A ATOM 55 HG SER A 6 -0.117 -9.978 0.463 1.00 0.00 A ATOM 56 N SER A 6 3.353 -7.317 0.503 1.00 0.00 A ATOM 57 O SER A 6 0.738 -6.119 0.990 1.00 0.00 A ATOM 58 OG SER A 6 0.546 -9.626 -0.135 1.00 0.00 A ATOM 59 C GLY A 7 -1.869 -5.818 -1.552 1.00 0.00 A ATOM 60 CA GLY A 7 -0.477 -5.265 -1.323 1.00 0.00 A ATOM 61 HN GLY A 7 0.822 -6.768 -2.056 1.00 0.00 A ATOM 62 HA2 GLY A 7 -0.471 -4.702 -0.402 1.00 0.00 A ATOM 63 HA1 GLY A 7 -0.226 -4.604 -2.140 1.00 0.00 A ATOM 64 N GLY A 7 0.528 -6.309 -1.241 1.00 0.00 A ATOM 65 O GLY A 7 -2.656 -5.245 -2.306 1.00 0.00 A ATOM 66 C SER A 8 -4.198 -7.640 0.304 1.00 0.00 A ATOM 67 CA SER A 8 -3.480 -7.570 -1.041 1.00 0.00 A ATOM 68 CB SER A 8 -3.328 -8.976 -1.625 1.00 0.00 A ATOM 69 HN SER A 8 -1.505 -7.345 -0.314 1.00 0.00 A ATOM 70 HA SER A 8 -4.069 -6.970 -1.719 1.00 0.00 A ATOM 71 HB2 SER A 8 -2.745 -9.582 -0.948 1.00 0.00 A ATOM 72 HB1 SER A 8 -4.306 -9.418 -1.752 1.00 0.00 A ATOM 73 HG SER A 8 -2.012 -9.630 -2.919 1.00 0.00 A ATOM 74 N SER A 8 -2.175 -6.936 -0.901 1.00 0.00 A ATOM 75 O SER A 8 -4.042 -8.603 1.054 1.00 0.00 A ATOM 76 OG SER A 8 -2.677 -8.939 -2.882 1.00 0.00 A ATOM 77 C GLY A 9 -7.205 -6.382 1.653 1.00 0.00 A ATOM 78 CA GLY A 9 -5.715 -6.574 1.855 1.00 0.00 A ATOM 79 HN GLY A 9 -5.071 -5.870 -0.035 1.00 0.00 A ATOM 80 HA2 GLY A 9 -5.550 -7.502 2.383 1.00 0.00 A ATOM 81 HA1 GLY A 9 -5.337 -5.759 2.455 1.00 0.00 A ATOM 82 N GLY A 9 -4.985 -6.611 0.602 1.00 0.00 A ATOM 83 O GLY A 9 -7.724 -6.612 0.562 1.00 0.00 A ATOM 84 C GLU A 10 -9.652 -4.254 2.510 1.00 0.00 A ATOM 85 CA GLU A 10 -9.334 -5.740 2.642 1.00 0.00 A ATOM 86 CB GLU A 10 -10.018 -6.310 3.887 1.00 0.00 A ATOM 87 CD GLU A 10 -12.257 -6.660 5.003 1.00 0.00 A ATOM 88 CG GLU A 10 -11.498 -6.594 3.692 1.00 0.00 A ATOM 89 HN GLU A 10 -7.424 -5.794 3.553 1.00 0.00 A ATOM 90 HA GLU A 10 -9.708 -6.255 1.770 1.00 0.00 A ATOM 91 HB2 GLU A 10 -9.528 -7.233 4.161 1.00 0.00 A ATOM 92 HB1 GLU A 10 -9.912 -5.603 4.696 1.00 0.00 A ATOM 93 HG2 GLU A 10 -11.925 -5.810 3.086 1.00 0.00 A ATOM 94 HG1 GLU A 10 -11.606 -7.541 3.183 1.00 0.00 A ATOM 95 N GLU A 10 -7.894 -5.960 2.709 1.00 0.00 A ATOM 96 O GLU A 10 -10.344 -3.835 1.582 1.00 0.00 A ATOM 97 OE1 GLU A 10 -12.096 -7.661 5.733 1.00 0.00 A ATOM 98 OE2 GLU A 10 -13.011 -5.710 5.299 1.00 0.00 A ATOM 99 C LYS A 11 -8.893 -1.403 2.123 1.00 0.00 A ATOM 100 CA LYS A 11 -9.369 -2.020 3.435 1.00 0.00 A ATOM 101 CB LYS A 11 -8.647 -1.360 4.612 1.00 0.00 A ATOM 102 CD LYS A 11 -10.530 -1.296 6.274 1.00 0.00 A ATOM 103 CE LYS A 11 -11.311 -2.249 7.165 1.00 0.00 A ATOM 104 CG LYS A 11 -9.141 -1.831 5.969 1.00 0.00 A ATOM 105 HN LYS A 11 -8.597 -3.853 4.160 1.00 0.00 A ATOM 106 HA LYS A 11 -10.430 -1.851 3.534 1.00 0.00 A ATOM 107 HB2 LYS A 11 -7.592 -1.579 4.540 1.00 0.00 A ATOM 108 HB1 LYS A 11 -8.789 -0.291 4.552 1.00 0.00 A ATOM 109 HD2 LYS A 11 -10.437 -0.345 6.777 1.00 0.00 A ATOM 110 HD1 LYS A 11 -11.066 -1.163 5.345 1.00 0.00 A ATOM 111 HE2 LYS A 11 -10.636 -2.682 7.886 1.00 0.00 A ATOM 112 HE1 LYS A 11 -12.079 -1.691 7.680 1.00 0.00 A ATOM 113 HG2 LYS A 11 -9.173 -2.911 5.976 1.00 0.00 A ATOM 114 HG1 LYS A 11 -8.456 -1.485 6.731 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -11.705 -3.252 5.375 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -12.984 -3.296 6.481 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -11.622 -4.267 6.725 1.00 0.00 A ATOM 118 N LYS A 11 -9.142 -3.460 3.445 1.00 0.00 A ATOM 119 NZ LYS A 11 -11.950 -3.343 6.381 1.00 0.00 A ATOM 120 O LYS A 11 -7.861 -1.783 1.570 1.00 0.00 A ATOM 121 C PRO A 12 -8.113 1.162 0.498 1.00 0.00 A ATOM 122 CA PRO A 12 -9.336 0.262 0.362 1.00 0.00 A ATOM 123 CB PRO A 12 -10.587 1.098 0.083 1.00 0.00 A ATOM 124 CD PRO A 12 -10.905 0.074 2.220 1.00 0.00 A ATOM 125 CG PRO A 12 -11.206 1.312 1.422 1.00 0.00 A ATOM 126 HA PRO A 12 -9.180 -0.436 -0.448 1.00 0.00 A ATOM 127 HB2 PRO A 12 -10.303 2.035 -0.376 1.00 0.00 A ATOM 128 HB1 PRO A 12 -11.249 0.555 -0.574 1.00 0.00 A ATOM 129 HD2 PRO A 12 -10.754 0.322 3.260 1.00 0.00 A ATOM 130 HD1 PRO A 12 -11.703 -0.646 2.114 1.00 0.00 A ATOM 131 HG2 PRO A 12 -10.768 2.178 1.894 1.00 0.00 A ATOM 132 HG1 PRO A 12 -12.273 1.440 1.317 1.00 0.00 A ATOM 133 N PRO A 12 -9.661 -0.429 1.613 1.00 0.00 A ATOM 134 O PRO A 12 -7.321 1.296 -0.436 1.00 0.00 A ATOM 135 C PHE A 13 -5.611 1.875 2.370 1.00 0.00 A ATOM 136 CA PHE A 13 -6.836 2.666 1.923 1.00 0.00 A ATOM 137 CB PHE A 13 -7.207 3.700 2.989 1.00 0.00 A ATOM 138 CD1 PHE A 13 -8.713 5.457 2.019 1.00 0.00 A ATOM 139 CD2 PHE A 13 -9.688 3.742 3.358 1.00 0.00 A ATOM 140 CE1 PHE A 13 -9.960 6.022 1.828 1.00 0.00 A ATOM 141 CE2 PHE A 13 -10.938 4.303 3.171 1.00 0.00 A ATOM 142 CG PHE A 13 -8.563 4.312 2.784 1.00 0.00 A ATOM 143 CZ PHE A 13 -11.074 5.445 2.406 1.00 0.00 A ATOM 144 HN PHE A 13 -8.628 1.632 2.371 1.00 0.00 A ATOM 145 HA PHE A 13 -6.603 3.179 1.003 1.00 0.00 A ATOM 146 HB2 PHE A 13 -7.201 3.225 3.958 1.00 0.00 A ATOM 147 HB1 PHE A 13 -6.477 4.495 2.977 1.00 0.00 A ATOM 148 HD1 PHE A 13 -7.842 5.910 1.566 1.00 0.00 A ATOM 149 HD2 PHE A 13 -9.584 2.850 3.958 1.00 0.00 A ATOM 150 HE1 PHE A 13 -10.062 6.915 1.229 1.00 0.00 A ATOM 151 HE2 PHE A 13 -11.807 3.850 3.624 1.00 0.00 A ATOM 152 HZ PHE A 13 -12.049 5.884 2.258 1.00 0.00 A ATOM 153 N PHE A 13 -7.964 1.778 1.666 1.00 0.00 A ATOM 154 O PHE A 13 -5.499 1.491 3.534 1.00 0.00 A ATOM 155 C GLN A 14 -2.240 1.705 1.385 1.00 0.00 A ATOM 156 CA GLN A 14 -3.479 0.888 1.735 1.00 0.00 A ATOM 157 CB GLN A 14 -3.467 -0.435 0.966 1.00 0.00 A ATOM 158 CD GLN A 14 -4.600 -2.653 0.542 1.00 0.00 A ATOM 159 CG GLN A 14 -4.569 -1.394 1.386 1.00 0.00 A ATOM 160 HN GLN A 14 -4.842 1.967 0.527 1.00 0.00 A ATOM 161 HA GLN A 14 -3.470 0.678 2.793 1.00 0.00 A ATOM 162 HB2 GLN A 14 -3.582 -0.226 -0.087 1.00 0.00 A ATOM 163 HB1 GLN A 14 -2.516 -0.921 1.126 1.00 0.00 A ATOM 164 HE21 GLN A 14 -2.731 -3.082 1.070 1.00 0.00 A ATOM 165 HE22 GLN A 14 -3.487 -4.208 0.000 1.00 0.00 A ATOM 166 HG2 GLN A 14 -4.411 -1.674 2.417 1.00 0.00 A ATOM 167 HG1 GLN A 14 -5.520 -0.891 1.293 1.00 0.00 A ATOM 168 N GLN A 14 -4.696 1.634 1.437 1.00 0.00 A ATOM 169 NE2 GLN A 14 -3.494 -3.389 0.536 1.00 0.00 A ATOM 170 O GLN A 14 -2.190 2.364 0.347 1.00 0.00 A ATOM 171 OE1 GLN A 14 -5.606 -2.961 -0.097 1.00 0.00 A ATOM 172 C CYS A 15 0.673 1.958 0.746 1.00 0.00 A ATOM 173 CA CYS A 15 0.000 2.393 2.045 1.00 0.00 A ATOM 174 CB CYS A 15 0.954 2.180 3.222 1.00 0.00 A ATOM 175 HN CYS A 15 -1.339 1.113 3.070 1.00 0.00 A ATOM 176 HA CYS A 15 -0.244 3.442 1.976 1.00 0.00 A ATOM 177 HB2 CYS A 15 0.375 2.030 4.122 1.00 0.00 A ATOM 178 HB1 CYS A 15 1.553 1.302 3.036 1.00 0.00 A ATOM 179 N CYS A 15 -1.240 1.657 2.260 1.00 0.00 A ATOM 180 O CYS A 15 0.177 1.077 0.044 1.00 0.00 A ATOM 181 SG CYS A 15 2.088 3.574 3.521 1.00 0.00 A ATOM 182 C GLU A 16 3.917 1.688 -0.445 1.00 0.00 A ATOM 183 CA GLU A 16 2.543 2.261 -0.781 1.00 0.00 A ATOM 184 CB GLU A 16 2.698 3.507 -1.656 1.00 0.00 A ATOM 185 CD GLU A 16 1.427 2.802 -3.722 1.00 0.00 A ATOM 186 CG GLU A 16 2.770 3.201 -3.142 1.00 0.00 A ATOM 187 HN GLU A 16 2.148 3.277 1.034 1.00 0.00 A ATOM 188 HA GLU A 16 1.980 1.518 -1.325 1.00 0.00 A ATOM 189 HB2 GLU A 16 1.855 4.160 -1.484 1.00 0.00 A ATOM 190 HB1 GLU A 16 3.604 4.021 -1.371 1.00 0.00 A ATOM 191 HG2 GLU A 16 3.122 4.080 -3.661 1.00 0.00 A ATOM 192 HG1 GLU A 16 3.467 2.390 -3.297 1.00 0.00 A ATOM 193 N GLU A 16 1.804 2.583 0.434 1.00 0.00 A ATOM 194 O GLU A 16 4.493 0.932 -1.226 1.00 0.00 A ATOM 195 OE1 GLU A 16 0.677 3.701 -4.156 1.00 0.00 A ATOM 196 OE2 GLU A 16 1.125 1.590 -3.740 1.00 0.00 A ATOM 197 C GLU A 17 5.600 0.385 2.100 1.00 0.00 A ATOM 198 CA GLU A 17 5.743 1.579 1.161 1.00 0.00 A ATOM 199 CB GLU A 17 6.511 2.703 1.860 1.00 0.00 A ATOM 200 CD GLU A 17 8.873 2.590 0.972 1.00 0.00 A ATOM 201 CG GLU A 17 7.960 2.355 2.159 1.00 0.00 A ATOM 202 HN GLU A 17 3.929 2.661 1.302 1.00 0.00 A ATOM 203 HA GLU A 17 6.294 1.270 0.286 1.00 0.00 A ATOM 204 HB2 GLU A 17 6.496 3.580 1.231 1.00 0.00 A ATOM 205 HB1 GLU A 17 6.018 2.932 2.794 1.00 0.00 A ATOM 206 HG2 GLU A 17 8.301 2.965 2.982 1.00 0.00 A ATOM 207 HG1 GLU A 17 8.016 1.312 2.438 1.00 0.00 A ATOM 208 N GLU A 17 4.436 2.056 0.723 1.00 0.00 A ATOM 209 O GLU A 17 6.527 -0.410 2.257 1.00 0.00 A ATOM 210 OE1 GLU A 17 8.983 3.752 0.528 1.00 0.00 A ATOM 211 OE2 GLU A 17 9.479 1.611 0.487 1.00 0.00 A ATOM 212 C CYS A 18 2.807 -1.462 3.364 1.00 0.00 A ATOM 213 CA CYS A 18 4.166 -0.829 3.647 1.00 0.00 A ATOM 214 CB CYS A 18 4.216 -0.329 5.092 1.00 0.00 A ATOM 215 HN CYS A 18 3.731 0.932 2.557 1.00 0.00 A ATOM 216 HA CYS A 18 4.933 -1.576 3.507 1.00 0.00 A ATOM 217 HB2 CYS A 18 4.240 -1.179 5.758 1.00 0.00 A ATOM 218 HB1 CYS A 18 5.113 0.256 5.231 1.00 0.00 A ATOM 219 N CYS A 18 4.432 0.266 2.723 1.00 0.00 A ATOM 220 O CYS A 18 2.400 -2.411 4.033 1.00 0.00 A ATOM 221 SG CYS A 18 2.797 0.709 5.569 1.00 0.00 A ATOM 222 C GLY A 19 -0.026 -1.818 3.225 1.00 0.00 A ATOM 223 CA GLY A 19 0.803 -1.455 2.010 1.00 0.00 A ATOM 224 HN GLY A 19 2.483 -0.174 1.865 1.00 0.00 A ATOM 225 HA2 GLY A 19 0.273 -0.711 1.434 1.00 0.00 A ATOM 226 HA1 GLY A 19 0.936 -2.338 1.402 1.00 0.00 A ATOM 227 N GLY A 19 2.109 -0.930 2.365 1.00 0.00 A ATOM 228 O GLY A 19 -0.698 -2.850 3.243 1.00 0.00 A ATOM 229 C LYS A 20 -2.231 -1.103 5.221 1.00 0.00 A ATOM 230 CA LYS A 20 -0.730 -1.206 5.474 1.00 0.00 A ATOM 231 CB LYS A 20 -0.314 -0.204 6.553 1.00 0.00 A ATOM 232 CD LYS A 20 0.344 -1.451 8.631 1.00 0.00 A ATOM 233 CE LYS A 20 1.497 -1.902 9.514 1.00 0.00 A ATOM 234 CG LYS A 20 0.839 -0.684 7.417 1.00 0.00 A ATOM 235 HN LYS A 20 0.576 -0.164 4.174 1.00 0.00 A ATOM 236 HA LYS A 20 -0.503 -2.205 5.815 1.00 0.00 A ATOM 237 HB2 LYS A 20 -0.019 0.719 6.075 1.00 0.00 A ATOM 238 HB1 LYS A 20 -1.162 -0.011 7.194 1.00 0.00 A ATOM 239 HD2 LYS A 20 -0.308 -0.812 9.209 1.00 0.00 A ATOM 240 HD1 LYS A 20 -0.205 -2.321 8.298 1.00 0.00 A ATOM 241 HE2 LYS A 20 1.207 -2.805 10.030 1.00 0.00 A ATOM 242 HE1 LYS A 20 2.354 -2.105 8.889 1.00 0.00 A ATOM 243 HG2 LYS A 20 1.472 -1.332 6.829 1.00 0.00 A ATOM 244 HG1 LYS A 20 1.408 0.173 7.751 1.00 0.00 A ATOM 245 HZ1 LYS A 20 1.614 -1.191 11.475 1.00 0.00 A ATOM 246 HZ2 LYS A 20 1.357 0.019 10.321 1.00 0.00 A ATOM 247 HZ3 LYS A 20 2.887 -0.681 10.484 1.00 0.00 A ATOM 248 N LYS A 20 0.022 -0.970 4.247 1.00 0.00 A ATOM 249 NZ LYS A 20 1.865 -0.866 10.519 1.00 0.00 A ATOM 250 O LYS A 20 -2.666 -0.909 4.086 1.00 0.00 A ATOM 251 C ARG A 21 -5.034 -0.158 7.186 1.00 0.00 A ATOM 252 CA ARG A 21 -4.468 -1.154 6.178 1.00 0.00 A ATOM 253 CB ARG A 21 -5.093 -2.532 6.400 1.00 0.00 A ATOM 254 CD ARG A 21 -4.748 -4.970 5.895 1.00 0.00 A ATOM 255 CG ARG A 21 -4.706 -3.554 5.343 1.00 0.00 A ATOM 256 CZ ARG A 21 -6.400 -6.768 6.176 1.00 0.00 A ATOM 257 HN ARG A 21 -2.610 -1.386 7.164 1.00 0.00 A ATOM 258 HA ARG A 21 -4.709 -0.815 5.181 1.00 0.00 A ATOM 259 HB2 ARG A 21 -4.778 -2.907 7.363 1.00 0.00 A ATOM 260 HB1 ARG A 21 -6.168 -2.431 6.396 1.00 0.00 A ATOM 261 HD2 ARG A 21 -4.164 -5.610 5.251 1.00 0.00 A ATOM 262 HD1 ARG A 21 -4.318 -4.968 6.886 1.00 0.00 A ATOM 263 HE ARG A 21 -6.846 -4.850 5.860 1.00 0.00 A ATOM 264 HG2 ARG A 21 -5.397 -3.481 4.516 1.00 0.00 A ATOM 265 HG1 ARG A 21 -3.705 -3.340 4.999 1.00 0.00 A ATOM 266 HH11 ARG A 21 -4.472 -7.360 6.289 1.00 0.00 A ATOM 267 HH12 ARG A 21 -5.647 -8.618 6.486 1.00 0.00 A ATOM 268 HH21 ARG A 21 -8.402 -6.498 6.117 1.00 0.00 A ATOM 269 HH22 ARG A 21 -7.882 -8.127 6.387 1.00 0.00 A ATOM 270 N ARG A 21 -3.016 -1.233 6.285 1.00 0.00 A ATOM 271 NE ARG A 21 -6.111 -5.488 5.970 1.00 0.00 A ATOM 272 NH1 ARG A 21 -5.426 -7.655 6.329 1.00 0.00 A ATOM 273 NH2 ARG A 21 -7.666 -7.163 6.231 1.00 0.00 A ATOM 274 O ARG A 21 -4.587 -0.096 8.332 1.00 0.00 A ATOM 275 C PHE A 22 -8.101 1.843 7.215 1.00 0.00 A ATOM 276 CA PHE A 22 -6.647 1.614 7.616 1.00 0.00 A ATOM 277 CB PHE A 22 -5.875 2.934 7.553 1.00 0.00 A ATOM 278 CD1 PHE A 22 -3.851 2.787 9.029 1.00 0.00 A ATOM 279 CD2 PHE A 22 -3.549 2.609 6.670 1.00 0.00 A ATOM 280 CE1 PHE A 22 -2.490 2.639 9.218 1.00 0.00 A ATOM 281 CE2 PHE A 22 -2.187 2.461 6.853 1.00 0.00 A ATOM 282 CG PHE A 22 -4.396 2.773 7.755 1.00 0.00 A ATOM 283 CZ PHE A 22 -1.657 2.477 8.128 1.00 0.00 A ATOM 284 HN PHE A 22 -6.333 0.524 5.828 1.00 0.00 A ATOM 285 HA PHE A 22 -6.619 1.238 8.627 1.00 0.00 A ATOM 286 HB2 PHE A 22 -6.031 3.388 6.586 1.00 0.00 A ATOM 287 HB1 PHE A 22 -6.246 3.596 8.321 1.00 0.00 A ATOM 288 HD1 PHE A 22 -4.502 2.914 9.882 1.00 0.00 A ATOM 289 HD2 PHE A 22 -3.962 2.598 5.672 1.00 0.00 A ATOM 290 HE1 PHE A 22 -2.078 2.652 10.216 1.00 0.00 A ATOM 291 HE2 PHE A 22 -1.538 2.334 5.999 1.00 0.00 A ATOM 292 HZ PHE A 22 -0.593 2.360 8.273 1.00 0.00 A ATOM 293 N PHE A 22 -6.020 0.620 6.752 1.00 0.00 A ATOM 294 O PHE A 22 -8.484 1.620 6.066 1.00 0.00 A ATOM 295 C THR A 23 -10.514 3.832 7.128 1.00 0.00 A ATOM 296 CA THR A 23 -10.322 2.545 7.922 1.00 0.00 A ATOM 297 CB THR A 23 -11.117 2.644 9.238 1.00 0.00 A ATOM 298 CG2 THR A 23 -10.974 1.368 10.053 1.00 0.00 A ATOM 299 HN THR A 23 -8.545 2.446 9.068 1.00 0.00 A ATOM 300 HA THR A 23 -10.715 1.718 7.349 1.00 0.00 A ATOM 301 HB THR A 23 -12.161 2.787 8.999 1.00 0.00 A ATOM 302 HG1 THR A 23 -11.304 4.469 9.962 1.00 0.00 A ATOM 303 HG21 THR A 23 -10.124 0.806 9.696 1.00 0.00 A ATOM 304 HG22 THR A 23 -11.869 0.772 9.949 1.00 0.00 A ATOM 305 HG23 THR A 23 -10.828 1.620 11.093 1.00 0.00 A ATOM 306 N THR A 23 -8.909 2.288 8.172 1.00 0.00 A ATOM 307 O THR A 23 -11.088 3.820 6.039 1.00 0.00 A ATOM 308 OG1 THR A 23 -10.656 3.761 10.006 1.00 0.00 A ATOM 309 C GLN A 24 -8.855 6.601 6.301 1.00 0.00 A ATOM 310 CA GLN A 24 -10.148 6.236 7.021 1.00 0.00 A ATOM 311 CB GLN A 24 -10.501 7.320 8.041 1.00 0.00 A ATOM 312 CD GLN A 24 -12.147 7.923 9.860 1.00 0.00 A ATOM 313 CG GLN A 24 -11.947 7.267 8.508 1.00 0.00 A ATOM 314 HN GLN A 24 -9.582 4.885 8.549 1.00 0.00 A ATOM 315 HA GLN A 24 -10.943 6.166 6.294 1.00 0.00 A ATOM 316 HB2 GLN A 24 -9.862 7.208 8.904 1.00 0.00 A ATOM 317 HB1 GLN A 24 -10.325 8.288 7.596 1.00 0.00 A ATOM 318 HE21 GLN A 24 -12.944 9.525 8.993 1.00 0.00 A ATOM 319 HE22 GLN A 24 -12.841 9.578 10.716 1.00 0.00 A ATOM 320 HG2 GLN A 24 -12.565 7.776 7.784 1.00 0.00 A ATOM 321 HG1 GLN A 24 -12.252 6.233 8.577 1.00 0.00 A ATOM 322 N GLN A 24 -10.029 4.940 7.679 1.00 0.00 A ATOM 323 NE2 GLN A 24 -12.699 9.131 9.857 1.00 0.00 A ATOM 324 O GLN A 24 -7.823 5.959 6.492 1.00 0.00 A ATOM 325 OE1 GLN A 24 -11.810 7.351 10.897 1.00 0.00 A ATOM 326 C ASN A 25 -6.808 8.891 5.611 1.00 0.00 A ATOM 327 CA ASN A 25 -7.751 8.088 4.720 1.00 0.00 A ATOM 328 CB ASN A 25 -8.185 8.936 3.523 1.00 0.00 A ATOM 329 CG ASN A 25 -9.331 9.870 3.861 1.00 0.00 A ATOM 330 HN ASN A 25 -9.769 8.110 5.359 1.00 0.00 A ATOM 331 HA ASN A 25 -7.230 7.213 4.361 1.00 0.00 A ATOM 332 HB2 ASN A 25 -7.347 9.532 3.189 1.00 0.00 A ATOM 333 HB1 ASN A 25 -8.499 8.284 2.722 1.00 0.00 A ATOM 334 HD21 ASN A 25 -8.057 11.371 4.144 1.00 0.00 A ATOM 335 HD22 ASN A 25 -9.727 11.747 4.381 1.00 0.00 A ATOM 336 N ASN A 25 -8.918 7.637 5.471 1.00 0.00 A ATOM 337 ND2 ASN A 25 -9.005 11.122 4.159 1.00 0.00 A ATOM 338 O ASN A 25 -5.604 8.635 5.648 1.00 0.00 A ATOM 339 OD1 ASN A 25 -10.495 9.469 3.854 1.00 0.00 A ATOM 340 C SER A 26 -5.490 9.888 7.919 1.00 0.00 A ATOM 341 CA SER A 26 -6.572 10.704 7.218 1.00 0.00 A ATOM 342 CB SER A 26 -7.474 11.374 8.257 1.00 0.00 A ATOM 343 HN SER A 26 -8.329 10.016 6.257 1.00 0.00 A ATOM 344 HA SER A 26 -6.100 11.467 6.618 1.00 0.00 A ATOM 345 HB2 SER A 26 -8.153 12.048 7.758 1.00 0.00 A ATOM 346 HB1 SER A 26 -8.038 10.617 8.782 1.00 0.00 A ATOM 347 HG SER A 26 -7.294 12.494 9.854 1.00 0.00 A ATOM 348 N SER A 26 -7.364 9.861 6.329 1.00 0.00 A ATOM 349 O SER A 26 -4.334 10.306 7.997 1.00 0.00 A ATOM 350 OG SER A 26 -6.710 12.109 9.197 1.00 0.00 A ATOM 351 C HIS A 27 -3.794 7.430 8.198 1.00 0.00 A ATOM 352 CA HIS A 27 -4.936 7.845 9.121 1.00 0.00 A ATOM 353 CB HIS A 27 -5.659 6.605 9.647 1.00 0.00 A ATOM 354 CD2 HIS A 27 -7.246 8.016 11.136 1.00 0.00 A ATOM 355 CE1 HIS A 27 -7.728 6.487 12.630 1.00 0.00 A ATOM 356 CG HIS A 27 -6.579 6.889 10.794 1.00 0.00 A ATOM 357 HN HIS A 27 -6.808 8.443 8.333 1.00 0.00 A ATOM 358 HA HIS A 27 -4.526 8.393 9.956 1.00 0.00 A ATOM 359 HB2 HIS A 27 -6.246 6.173 8.850 1.00 0.00 A ATOM 360 HB1 HIS A 27 -4.927 5.883 9.979 1.00 0.00 A ATOM 361 HD1 HIS A 27 -6.575 5.027 11.780 1.00 0.00 A ATOM 362 HD2 HIS A 27 -7.226 8.959 10.607 1.00 0.00 A ATOM 363 HE1 HIS A 27 -8.149 5.987 13.490 1.00 0.00 A ATOM 364 N HIS A 27 -5.873 8.721 8.427 1.00 0.00 A ATOM 365 ND1 HIS A 27 -6.902 5.950 11.751 1.00 0.00 A ATOM 366 NE2 HIS A 27 -7.953 7.740 12.280 1.00 0.00 A ATOM 367 O HIS A 27 -2.637 7.369 8.614 1.00 0.00 A ATOM 368 C LEU A 28 -2.224 7.902 5.586 1.00 0.00 A ATOM 369 CA LEU A 28 -3.131 6.734 5.962 1.00 0.00 A ATOM 370 CB LEU A 28 -3.816 6.182 4.710 1.00 0.00 A ATOM 371 CD1 LEU A 28 -1.962 4.828 3.705 1.00 0.00 A ATOM 372 CD2 LEU A 28 -3.765 5.756 2.241 1.00 0.00 A ATOM 373 CG LEU A 28 -2.922 5.988 3.486 1.00 0.00 A ATOM 374 HN LEU A 28 -5.067 7.211 6.672 1.00 0.00 A ATOM 375 HA LEU A 28 -2.529 5.956 6.406 1.00 0.00 A ATOM 376 HB2 LEU A 28 -4.244 5.224 4.963 1.00 0.00 A ATOM 377 HB1 LEU A 28 -4.607 6.867 4.438 1.00 0.00 A ATOM 378 HD11 LEU A 28 -1.836 4.661 4.764 1.00 0.00 A ATOM 379 HD12 LEU A 28 -1.006 5.064 3.261 1.00 0.00 A ATOM 380 HD13 LEU A 28 -2.363 3.937 3.244 1.00 0.00 A ATOM 381 HD21 LEU A 28 -4.291 4.817 2.331 1.00 0.00 A ATOM 382 HD22 LEU A 28 -3.124 5.727 1.372 1.00 0.00 A ATOM 383 HD23 LEU A 28 -4.479 6.560 2.134 1.00 0.00 A ATOM 384 HG LEU A 28 -2.334 6.882 3.331 1.00 0.00 A ATOM 385 N LEU A 28 -4.128 7.145 6.944 1.00 0.00 A ATOM 386 O LEU A 28 -1.020 7.874 5.841 1.00 0.00 A ATOM 387 C HIS A 29 -1.050 10.508 5.644 1.00 0.00 A ATOM 388 CA HIS A 29 -2.057 10.108 4.570 1.00 0.00 A ATOM 389 CB HIS A 29 -3.006 11.273 4.286 1.00 0.00 A ATOM 390 CD2 HIS A 29 -4.261 10.360 2.208 1.00 0.00 A ATOM 391 CE1 HIS A 29 -3.933 12.059 0.863 1.00 0.00 A ATOM 392 CG HIS A 29 -3.540 11.283 2.887 1.00 0.00 A ATOM 393 HN HIS A 29 -3.775 8.893 4.803 1.00 0.00 A ATOM 394 HA HIS A 29 -1.522 9.863 3.666 1.00 0.00 A ATOM 395 HB2 HIS A 29 -3.847 11.217 4.961 1.00 0.00 A ATOM 396 HB1 HIS A 29 -2.481 12.204 4.448 1.00 0.00 A ATOM 397 HD1 HIS A 29 -2.863 13.161 2.215 1.00 0.00 A ATOM 398 HD2 HIS A 29 -4.593 9.402 2.584 1.00 0.00 A ATOM 399 HE1 HIS A 29 -3.948 12.700 -0.006 1.00 0.00 A ATOM 400 N HIS A 29 -2.812 8.929 4.979 1.00 0.00 A ATOM 401 ND1 HIS A 29 -3.350 12.335 2.016 1.00 0.00 A ATOM 402 NE2 HIS A 29 -4.492 10.866 0.953 1.00 0.00 A ATOM 403 O HIS A 29 0.138 10.674 5.364 1.00 0.00 A ATOM 404 C SER A 30 0.284 9.915 8.352 1.00 0.00 A ATOM 405 CA SER A 30 -0.674 11.046 7.988 1.00 0.00 A ATOM 406 CB SER A 30 -1.521 11.423 9.205 1.00 0.00 A ATOM 407 HN SER A 30 -2.487 10.515 7.033 1.00 0.00 A ATOM 408 HA SER A 30 -0.097 11.906 7.682 1.00 0.00 A ATOM 409 HB2 SER A 30 -2.272 10.664 9.366 1.00 0.00 A ATOM 410 HB1 SER A 30 -0.885 11.491 10.076 1.00 0.00 A ATOM 411 HG SER A 30 -1.510 13.371 8.997 1.00 0.00 A ATOM 412 N SER A 30 -1.531 10.661 6.873 1.00 0.00 A ATOM 413 O SER A 30 1.454 10.151 8.657 1.00 0.00 A ATOM 414 OG SER A 30 -2.166 12.670 9.011 1.00 0.00 A ATOM 415 C HIS A 31 1.851 7.475 7.784 1.00 0.00 A ATOM 416 CA HIS A 31 0.590 7.518 8.641 1.00 0.00 A ATOM 417 CB HIS A 31 -0.221 6.237 8.440 1.00 0.00 A ATOM 418 CD2 HIS A 31 0.973 4.486 6.945 1.00 0.00 A ATOM 419 CE1 HIS A 31 1.883 3.277 8.532 1.00 0.00 A ATOM 420 CG HIS A 31 0.621 5.038 8.130 1.00 0.00 A ATOM 421 HN HIS A 31 -1.159 8.562 8.065 1.00 0.00 A ATOM 422 HA HIS A 31 0.877 7.592 9.679 1.00 0.00 A ATOM 423 HB2 HIS A 31 -0.778 6.026 9.341 1.00 0.00 A ATOM 424 HB1 HIS A 31 -0.911 6.380 7.621 1.00 0.00 A ATOM 425 HD1 HIS A 31 1.137 4.400 10.071 1.00 0.00 A ATOM 426 HD2 HIS A 31 0.689 4.839 5.964 1.00 0.00 A ATOM 427 HE1 HIS A 31 2.444 2.512 9.046 1.00 0.00 A ATOM 428 N HIS A 31 -0.220 8.686 8.316 1.00 0.00 A ATOM 429 ND1 HIS A 31 1.206 4.257 9.104 1.00 0.00 A ATOM 430 NE2 HIS A 31 1.757 3.393 7.222 1.00 0.00 A ATOM 431 O HIS A 31 2.846 6.856 8.159 1.00 0.00 A ATOM 432 C GLN A 32 4.151 8.811 6.390 1.00 0.00 A ATOM 433 CA GLN A 32 2.938 8.172 5.721 1.00 0.00 A ATOM 434 CB GLN A 32 2.577 8.943 4.450 1.00 0.00 A ATOM 435 CD GLN A 32 1.262 8.902 2.293 1.00 0.00 A ATOM 436 CG GLN A 32 1.386 8.362 3.704 1.00 0.00 A ATOM 437 HN GLN A 32 0.978 8.611 6.389 1.00 0.00 A ATOM 438 HA GLN A 32 3.183 7.155 5.457 1.00 0.00 A ATOM 439 HB2 GLN A 32 2.346 9.964 4.716 1.00 0.00 A ATOM 440 HB1 GLN A 32 3.428 8.936 3.786 1.00 0.00 A ATOM 441 HE21 GLN A 32 0.206 7.307 1.750 1.00 0.00 A ATOM 442 HE22 GLN A 32 0.488 8.479 0.512 1.00 0.00 A ATOM 443 HG2 GLN A 32 1.497 7.289 3.654 1.00 0.00 A ATOM 444 HG1 GLN A 32 0.485 8.605 4.248 1.00 0.00 A ATOM 445 N GLN A 32 1.800 8.136 6.632 1.00 0.00 A ATOM 446 NE2 GLN A 32 0.584 8.154 1.431 1.00 0.00 A ATOM 447 O GLN A 32 5.270 8.718 5.887 1.00 0.00 A ATOM 448 OE1 GLN A 32 1.770 9.979 1.981 1.00 0.00 A ATOM 449 C ARG A 33 6.065 9.110 8.674 1.00 0.00 A ATOM 450 CA ARG A 33 4.993 10.116 8.264 1.00 0.00 A ATOM 451 CB ARG A 33 4.435 10.816 9.504 1.00 0.00 A ATOM 452 CD ARG A 33 3.129 12.749 10.441 1.00 0.00 A ATOM 453 CG ARG A 33 3.808 12.169 9.209 1.00 0.00 A ATOM 454 CZ ARG A 33 2.537 14.999 9.647 1.00 0.00 A ATOM 455 HN ARG A 33 3.005 9.500 7.878 1.00 0.00 A ATOM 456 HA ARG A 33 5.439 10.854 7.614 1.00 0.00 A ATOM 457 HB2 ARG A 33 3.682 10.185 9.952 1.00 0.00 A ATOM 458 HB1 ARG A 33 5.237 10.963 10.212 1.00 0.00 A ATOM 459 HD2 ARG A 33 2.604 11.956 10.953 1.00 0.00 A ATOM 460 HD1 ARG A 33 3.886 13.159 11.092 1.00 0.00 A ATOM 461 HE ARG A 33 1.224 13.606 10.206 1.00 0.00 A ATOM 462 HG2 ARG A 33 4.580 12.850 8.883 1.00 0.00 A ATOM 463 HG1 ARG A 33 3.074 12.051 8.426 1.00 0.00 A ATOM 464 HH11 ARG A 33 4.519 14.612 9.706 1.00 0.00 A ATOM 465 HH12 ARG A 33 4.088 16.195 9.149 1.00 0.00 A ATOM 466 HH21 ARG A 33 0.644 15.687 9.474 1.00 0.00 A ATOM 467 HH22 ARG A 33 1.884 16.805 9.018 1.00 0.00 A ATOM 468 N ARG A 33 3.920 9.460 7.527 1.00 0.00 A ATOM 469 NE ARG A 33 2.178 13.802 10.096 1.00 0.00 A ATOM 470 NH1 ARG A 33 3.820 15.293 9.488 1.00 0.00 A ATOM 471 NH2 ARG A 33 1.613 15.905 9.355 1.00 0.00 A ATOM 472 O ARG A 33 7.246 9.447 8.763 1.00 0.00 A ATOM 473 C VAL A 34 7.574 6.520 8.216 1.00 0.00 A ATOM 474 CA VAL A 34 6.568 6.818 9.322 1.00 0.00 A ATOM 475 CB VAL A 34 5.817 5.522 9.681 1.00 0.00 A ATOM 476 CG1 VAL A 34 4.679 5.814 10.647 1.00 0.00 A ATOM 477 CG2 VAL A 34 5.298 4.842 8.423 1.00 0.00 A ATOM 478 HN VAL A 34 4.691 7.666 8.834 1.00 0.00 A ATOM 479 HA VAL A 34 7.101 7.155 10.199 1.00 0.00 A ATOM 480 HB VAL A 34 6.510 4.852 10.168 1.00 0.00 A ATOM 481 HG11 VAL A 34 4.902 5.374 11.608 1.00 0.00 A ATOM 482 HG12 VAL A 34 4.564 6.882 10.757 1.00 0.00 A ATOM 483 HG13 VAL A 34 3.763 5.391 10.262 1.00 0.00 A ATOM 484 HG21 VAL A 34 4.878 3.881 8.680 1.00 0.00 A ATOM 485 HG22 VAL A 34 4.536 5.458 7.970 1.00 0.00 A ATOM 486 HG23 VAL A 34 6.112 4.704 7.726 1.00 0.00 A ATOM 487 N VAL A 34 5.644 7.874 8.922 1.00 0.00 A ATOM 488 O VAL A 34 8.589 5.862 8.446 1.00 0.00 A ATOM 489 C HIS A 35 8.804 8.109 5.425 1.00 0.00 A ATOM 490 CA HIS A 35 8.167 6.797 5.871 1.00 0.00 A ATOM 491 CB HIS A 35 7.390 6.173 4.711 1.00 0.00 A ATOM 492 CD2 HIS A 35 5.210 4.848 5.179 1.00 0.00 A ATOM 493 CE1 HIS A 35 6.115 2.952 5.805 1.00 0.00 A ATOM 494 CG HIS A 35 6.554 4.998 5.114 1.00 0.00 A ATOM 495 HN HIS A 35 6.462 7.526 6.893 1.00 0.00 A ATOM 496 HA HIS A 35 8.948 6.117 6.177 1.00 0.00 A ATOM 497 HB2 HIS A 35 6.733 6.917 4.285 1.00 0.00 A ATOM 498 HB1 HIS A 35 8.088 5.841 3.956 1.00 0.00 A ATOM 499 HD1 HIS A 35 8.047 3.584 5.572 1.00 0.00 A ATOM 500 HD2 HIS A 35 4.468 5.597 4.936 1.00 0.00 A ATOM 501 HE1 HIS A 35 6.236 1.934 6.145 1.00 0.00 A ATOM 502 N HIS A 35 7.286 7.010 7.014 1.00 0.00 A ATOM 503 ND1 HIS A 35 7.091 3.792 5.513 1.00 0.00 A ATOM 504 NE2 HIS A 35 4.963 3.568 5.611 1.00 0.00 A ATOM 505 O HIS A 35 9.269 8.232 4.291 1.00 0.00 A ATOM 506 C THR A 36 10.733 10.248 5.296 1.00 0.00 A ATOM 507 CA THR A 36 9.400 10.392 6.022 1.00 0.00 A ATOM 508 CB THR A 36 9.612 11.222 7.302 1.00 0.00 A ATOM 509 CG2 THR A 36 8.385 12.067 7.608 1.00 0.00 A ATOM 510 HN THR A 36 8.436 8.930 7.210 1.00 0.00 A ATOM 511 HA THR A 36 8.709 10.924 5.383 1.00 0.00 A ATOM 512 HB THR A 36 10.456 11.881 7.150 1.00 0.00 A ATOM 513 HG1 THR A 36 9.930 10.872 9.216 1.00 0.00 A ATOM 514 HG21 THR A 36 8.695 13.015 8.021 1.00 0.00 A ATOM 515 HG22 THR A 36 7.761 11.551 8.323 1.00 0.00 A ATOM 516 HG23 THR A 36 7.827 12.235 6.699 1.00 0.00 A ATOM 517 N THR A 36 8.822 9.089 6.323 1.00 0.00 A ATOM 518 O THR A 36 11.360 9.190 5.334 1.00 0.00 A ATOM 519 OG1 THR A 36 9.889 10.356 8.407 1.00 0.00 A ATOM 520 C GLY A 37 12.231 11.456 2.418 1.00 0.00 A ATOM 521 CA GLY A 37 12.419 11.291 3.913 1.00 0.00 A ATOM 522 HN GLY A 37 10.620 12.137 4.642 1.00 0.00 A ATOM 523 HA2 GLY A 37 13.050 12.089 4.276 1.00 0.00 A ATOM 524 HA1 GLY A 37 12.908 10.346 4.100 1.00 0.00 A ATOM 525 N GLY A 37 11.162 11.320 4.637 1.00 0.00 A ATOM 526 O GLY A 37 12.522 12.515 1.862 1.00 0.00 A ATOM 527 C GLU A 38 10.564 11.567 -0.052 1.00 0.00 A ATOM 528 CA GLU A 38 11.520 10.439 0.324 1.00 0.00 A ATOM 529 CB GLU A 38 10.961 9.099 -0.159 1.00 0.00 A ATOM 530 CD GLU A 38 10.307 7.783 -2.213 1.00 0.00 A ATOM 531 CG GLU A 38 11.255 8.807 -1.621 1.00 0.00 A ATOM 532 HN GLU A 38 11.531 9.589 2.263 1.00 0.00 A ATOM 533 HA GLU A 38 12.471 10.614 -0.155 1.00 0.00 A ATOM 534 HB2 GLU A 38 11.389 8.307 0.439 1.00 0.00 A ATOM 535 HB1 GLU A 38 9.889 9.100 -0.023 1.00 0.00 A ATOM 536 HG2 GLU A 38 11.166 9.725 -2.182 1.00 0.00 A ATOM 537 HG1 GLU A 38 12.265 8.433 -1.703 1.00 0.00 A ATOM 538 N GLU A 38 11.744 10.405 1.765 1.00 0.00 A ATOM 539 O GLU A 38 9.357 11.475 0.175 1.00 0.00 A ATOM 540 OE1 GLU A 38 9.139 7.730 -1.775 1.00 0.00 A ATOM 541 OE2 GLU A 38 10.734 7.034 -3.117 1.00 0.00 A ATOM 542 C LYS A 39 10.431 14.019 -2.538 1.00 0.00 A ATOM 543 CA LYS A 39 10.310 13.778 -1.037 1.00 0.00 A ATOM 544 CB LYS A 39 10.746 15.030 -0.272 1.00 0.00 A ATOM 545 CD LYS A 39 8.550 16.156 0.198 1.00 0.00 A ATOM 546 CE LYS A 39 8.691 16.605 1.644 1.00 0.00 A ATOM 547 CG LYS A 39 9.873 16.243 -0.544 1.00 0.00 A ATOM 548 HN LYS A 39 12.080 12.646 -0.783 1.00 0.00 A ATOM 549 HA LYS A 39 9.279 13.563 -0.801 1.00 0.00 A ATOM 550 HB2 LYS A 39 10.715 14.820 0.787 1.00 0.00 A ATOM 551 HB1 LYS A 39 11.761 15.273 -0.552 1.00 0.00 A ATOM 552 HD2 LYS A 39 7.828 16.789 -0.295 1.00 0.00 A ATOM 553 HD1 LYS A 39 8.205 15.132 0.180 1.00 0.00 A ATOM 554 HE2 LYS A 39 9.182 15.824 2.204 1.00 0.00 A ATOM 555 HE1 LYS A 39 9.294 17.501 1.672 1.00 0.00 A ATOM 556 HG2 LYS A 39 10.396 17.131 -0.221 1.00 0.00 A ATOM 557 HG1 LYS A 39 9.678 16.304 -1.605 1.00 0.00 A ATOM 558 HZ1 LYS A 39 7.277 16.372 3.164 1.00 0.00 A ATOM 559 HZ2 LYS A 39 6.602 16.597 1.629 1.00 0.00 A ATOM 560 HZ3 LYS A 39 7.276 17.909 2.457 1.00 0.00 A ATOM 561 N LYS A 39 11.112 12.631 -0.628 1.00 0.00 A ATOM 562 NZ LYS A 39 7.369 16.891 2.268 1.00 0.00 A ATOM 563 O LYS A 39 11.099 14.949 -2.990 1.00 0.00 A ATOM 564 C PRO A 40 9.017 14.480 -5.299 1.00 0.00 A ATOM 565 CA PRO A 40 9.785 13.264 -4.793 1.00 0.00 A ATOM 566 CB PRO A 40 9.100 11.973 -5.246 1.00 0.00 A ATOM 567 CD PRO A 40 8.953 12.032 -2.861 1.00 0.00 A ATOM 568 CG PRO A 40 8.229 11.585 -4.101 1.00 0.00 A ATOM 569 HA PRO A 40 10.795 13.292 -5.178 1.00 0.00 A ATOM 570 HB2 PRO A 40 8.520 12.163 -6.138 1.00 0.00 A ATOM 571 HB1 PRO A 40 9.845 11.218 -5.449 1.00 0.00 A ATOM 572 HD2 PRO A 40 8.248 12.351 -2.108 1.00 0.00 A ATOM 573 HD1 PRO A 40 9.578 11.237 -2.482 1.00 0.00 A ATOM 574 HG2 PRO A 40 7.276 12.083 -4.180 1.00 0.00 A ATOM 575 HG1 PRO A 40 8.094 10.513 -4.090 1.00 0.00 A ATOM 576 N PRO A 40 9.769 13.163 -3.331 1.00 0.00 A ATOM 577 O PRO A 40 7.786 14.498 -5.287 1.00 0.00 A ATOM 578 C SER A 41 8.479 16.473 -7.606 1.00 0.00 A ATOM 579 CA SER A 41 9.138 16.717 -6.252 1.00 0.00 A ATOM 580 CB SER A 41 10.185 17.826 -6.374 1.00 0.00 A ATOM 581 HN SER A 41 10.728 15.421 -5.729 1.00 0.00 A ATOM 582 HA SER A 41 8.380 17.025 -5.546 1.00 0.00 A ATOM 583 HB2 SER A 41 9.690 18.768 -6.552 1.00 0.00 A ATOM 584 HB1 SER A 41 10.751 17.885 -5.455 1.00 0.00 A ATOM 585 HG SER A 41 11.164 16.621 -7.569 1.00 0.00 A ATOM 586 N SER A 41 9.751 15.495 -5.744 1.00 0.00 A ATOM 587 O SER A 41 7.763 17.329 -8.124 1.00 0.00 A ATOM 588 OG SER A 41 11.078 17.569 -7.444 1.00 0.00 A ATOM 589 C GLY A 42 7.350 13.675 -9.422 1.00 0.00 A ATOM 590 CA GLY A 42 8.153 14.960 -9.464 1.00 0.00 A ATOM 591 HN GLY A 42 9.307 14.653 -7.715 1.00 0.00 A ATOM 592 HA2 GLY A 42 7.508 15.766 -9.779 1.00 0.00 A ATOM 593 HA1 GLY A 42 8.951 14.848 -10.183 1.00 0.00 A ATOM 594 N GLY A 42 8.728 15.297 -8.175 1.00 0.00 A ATOM 595 O GLY A 42 7.375 12.934 -8.439 1.00 0.00 A ATOM 596 C PRO A 43 6.623 10.921 -10.734 1.00 0.00 A ATOM 597 CA PRO A 43 5.787 12.191 -10.617 1.00 0.00 A ATOM 598 CB PRO A 43 4.987 12.425 -11.900 1.00 0.00 A ATOM 599 CD PRO A 43 6.540 14.234 -11.718 1.00 0.00 A ATOM 600 CG PRO A 43 5.827 13.354 -12.707 1.00 0.00 A ATOM 601 HA PRO A 43 5.110 12.100 -9.780 1.00 0.00 A ATOM 602 HB2 PRO A 43 4.835 11.484 -12.410 1.00 0.00 A ATOM 603 HB1 PRO A 43 4.032 12.868 -11.658 1.00 0.00 A ATOM 604 HD2 PRO A 43 7.527 14.484 -12.077 1.00 0.00 A ATOM 605 HD1 PRO A 43 5.966 15.130 -11.529 1.00 0.00 A ATOM 606 HG2 PRO A 43 6.541 12.791 -13.290 1.00 0.00 A ATOM 607 HG1 PRO A 43 5.200 13.949 -13.354 1.00 0.00 A ATOM 608 N PRO A 43 6.616 13.396 -10.509 1.00 0.00 A ATOM 609 O PRO A 43 7.832 10.980 -10.955 1.00 0.00 A ATOM 610 C SER A 44 6.221 7.725 -11.919 1.00 0.00 A ATOM 611 CA SER A 44 6.653 8.488 -10.671 1.00 0.00 A ATOM 612 CB SER A 44 6.369 7.650 -9.423 1.00 0.00 A ATOM 613 HN SER A 44 5.005 9.791 -10.410 1.00 0.00 A ATOM 614 HA SER A 44 7.714 8.680 -10.731 1.00 0.00 A ATOM 615 HB2 SER A 44 7.001 6.776 -9.427 1.00 0.00 A ATOM 616 HB1 SER A 44 6.576 8.240 -8.542 1.00 0.00 A ATOM 617 HG SER A 44 4.461 7.968 -9.109 1.00 0.00 A ATOM 618 N SER A 44 5.970 9.773 -10.585 1.00 0.00 A ATOM 619 O SER A 44 5.094 7.874 -12.392 1.00 0.00 A ATOM 620 OG SER A 44 5.015 7.234 -9.386 1.00 0.00 A ATOM 621 C SER A 45 6.195 4.789 -13.278 1.00 0.00 A ATOM 622 CA SER A 45 6.840 6.122 -13.644 1.00 0.00 A ATOM 623 CB SER A 45 8.124 5.880 -14.439 1.00 0.00 A ATOM 624 HN SER A 45 8.006 6.831 -12.025 1.00 0.00 A ATOM 625 HA SER A 45 6.150 6.687 -14.254 1.00 0.00 A ATOM 626 HB2 SER A 45 8.941 5.710 -13.755 1.00 0.00 A ATOM 627 HB1 SER A 45 7.995 5.012 -15.069 1.00 0.00 A ATOM 628 HG SER A 45 9.371 7.201 -15.173 1.00 0.00 A ATOM 629 N SER A 45 7.125 6.907 -12.448 1.00 0.00 A ATOM 630 O SER A 45 5.064 4.505 -13.669 1.00 0.00 A ATOM 631 OG SER A 45 8.437 6.995 -15.255 1.00 0.00 A ATOM 632 C GLY A 46 6.478 2.473 -10.616 1.00 0.00 A ATOM 633 CA GLY A 46 6.410 2.679 -12.116 1.00 0.00 A ATOM 634 HN GLY A 46 7.822 4.252 -12.241 1.00 0.00 A ATOM 635 HA2 GLY A 46 5.381 2.597 -12.434 1.00 0.00 A ATOM 636 HA1 GLY A 46 6.988 1.906 -12.601 1.00 0.00 A ATOM 637 N GLY A 46 6.926 3.973 -12.523 1.00 0.00 A ATOM 638 OT1 GLY A 46 5.774 1.609 -10.097 1.00 0.00 A TER ATOM 639 ZN ZN B 201 3.026 2.928 5.616 1.00 0.00 B END
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