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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283081 |
2kru   |
16649 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.271 -13.443 -2.313 1.00 0.00 A ATOM 2 CA MET A 1 9.671 -13.639 -3.768 1.00 0.00 A ATOM 3 CB MET A 1 8.778 -14.698 -4.424 1.00 0.00 A ATOM 4 CE MET A 1 4.656 -14.856 -5.083 1.00 0.00 A ATOM 5 CG MET A 1 7.303 -14.329 -4.445 1.00 0.00 A ATOM 6 HT1 MET A 1 11.694 -13.286 -3.446 1.00 0.00 A ATOM 7 HT2 MET A 1 11.364 -14.164 -4.861 1.00 0.00 A ATOM 8 HT3 MET A 1 11.256 -14.921 -3.344 1.00 0.00 A ATOM 9 HA MET A 1 9.545 -12.701 -4.288 1.00 0.00 A ATOM 10 HB2 MET A 1 9.105 -14.843 -5.443 1.00 0.00 A ATOM 11 HB1 MET A 1 8.887 -15.629 -3.886 1.00 0.00 A ATOM 12 HE1 MET A 1 4.644 -13.878 -5.543 1.00 0.00 A ATOM 13 HE2 MET A 1 4.413 -14.765 -4.034 1.00 0.00 A ATOM 14 HE3 MET A 1 3.929 -15.491 -5.567 1.00 0.00 A ATOM 15 HG2 MET A 1 6.959 -14.209 -3.429 1.00 0.00 A ATOM 16 HG1 MET A 1 7.189 -13.393 -4.975 1.00 0.00 A ATOM 17 N MET A 1 11.094 -14.030 -3.862 1.00 0.00 A ATOM 18 O MET A 1 8.969 -14.402 -1.606 1.00 0.00 A ATOM 19 SD MET A 1 6.287 -15.579 -5.257 1.00 0.00 A ATOM 20 C GLY A 2 8.020 -10.652 -0.477 1.00 0.00 A ATOM 21 CA GLY A 2 8.906 -11.874 -0.512 1.00 0.00 A ATOM 22 HN GLY A 2 9.590 -11.469 -2.471 1.00 0.00 A ATOM 23 HA2 GLY A 2 8.371 -12.711 -0.089 1.00 0.00 A ATOM 24 HA1 GLY A 2 9.791 -11.685 0.076 1.00 0.00 A ATOM 25 N GLY A 2 9.296 -12.195 -1.868 1.00 0.00 A ATOM 26 O GLY A 2 7.906 -9.972 0.544 1.00 0.00 A ATOM 27 C GLU A 3 5.082 -9.674 -1.798 1.00 0.00 A ATOM 28 CA GLU A 3 6.531 -9.215 -1.743 1.00 0.00 A ATOM 29 CB GLU A 3 6.859 -8.416 -3.011 1.00 0.00 A ATOM 30 CD GLU A 3 9.125 -9.233 -3.812 1.00 0.00 A ATOM 31 CG GLU A 3 8.337 -8.090 -3.196 1.00 0.00 A ATOM 32 HN GLU A 3 7.524 -10.960 -2.379 1.00 0.00 A ATOM 33 HA GLU A 3 6.673 -8.586 -0.877 1.00 0.00 A ATOM 34 HB2 GLU A 3 6.532 -8.982 -3.871 1.00 0.00 A ATOM 35 HB1 GLU A 3 6.312 -7.485 -2.980 1.00 0.00 A ATOM 36 HG2 GLU A 3 8.424 -7.225 -3.838 1.00 0.00 A ATOM 37 HG1 GLU A 3 8.763 -7.859 -2.230 1.00 0.00 A ATOM 38 N GLU A 3 7.400 -10.369 -1.611 1.00 0.00 A ATOM 39 O GLU A 3 4.800 -10.804 -2.204 1.00 0.00 A ATOM 40 OE1 GLU A 3 8.913 -9.527 -5.008 1.00 0.00 A ATOM 41 OE2 GLU A 3 9.967 -9.835 -3.111 1.00 0.00 A ATOM 42 C LEU A 4 2.229 -8.843 -2.877 1.00 0.00 A ATOM 43 CA LEU A 4 2.747 -9.114 -1.471 1.00 0.00 A ATOM 44 CB LEU A 4 1.952 -8.285 -0.465 1.00 0.00 A ATOM 45 CD1 LEU A 4 1.355 -7.733 1.889 1.00 0.00 A ATOM 46 CD2 LEU A 4 2.010 -10.063 1.298 1.00 0.00 A ATOM 47 CG LEU A 4 2.238 -8.589 1.003 1.00 0.00 A ATOM 48 HN LEU A 4 4.455 -7.955 -0.986 1.00 0.00 A ATOM 49 HA LEU A 4 2.615 -10.162 -1.245 1.00 0.00 A ATOM 50 HB2 LEU A 4 2.166 -7.242 -0.646 1.00 0.00 A ATOM 51 HB1 LEU A 4 0.901 -8.455 -0.645 1.00 0.00 A ATOM 52 HD11 LEU A 4 1.591 -7.923 2.925 1.00 0.00 A ATOM 53 HD12 LEU A 4 0.319 -7.977 1.706 1.00 0.00 A ATOM 54 HD13 LEU A 4 1.522 -6.689 1.667 1.00 0.00 A ATOM 55 HD21 LEU A 4 2.227 -10.262 2.337 1.00 0.00 A ATOM 56 HD22 LEU A 4 2.659 -10.658 0.672 1.00 0.00 A ATOM 57 HD23 LEU A 4 0.980 -10.314 1.090 1.00 0.00 A ATOM 58 HG LEU A 4 3.269 -8.352 1.224 1.00 0.00 A ATOM 59 N LEU A 4 4.169 -8.812 -1.379 1.00 0.00 A ATOM 60 O LEU A 4 2.965 -8.364 -3.745 1.00 0.00 A ATOM 61 C SER A 5 -0.220 -7.477 -4.408 1.00 0.00 A ATOM 62 CA SER A 5 0.335 -8.895 -4.381 1.00 0.00 A ATOM 63 CB SER A 5 -0.780 -9.911 -4.625 1.00 0.00 A ATOM 64 HN SER A 5 0.431 -9.555 -2.377 1.00 0.00 A ATOM 65 HA SER A 5 1.088 -8.997 -5.148 1.00 0.00 A ATOM 66 HB2 SER A 5 -1.598 -9.718 -3.949 1.00 0.00 A ATOM 67 HB1 SER A 5 -1.126 -9.825 -5.644 1.00 0.00 A ATOM 68 HG SER A 5 0.622 -11.280 -4.642 1.00 0.00 A ATOM 69 N SER A 5 0.963 -9.150 -3.099 1.00 0.00 A ATOM 70 O SER A 5 -1.035 -7.106 -3.566 1.00 0.00 A ATOM 71 OG SER A 5 -0.310 -11.232 -4.410 1.00 0.00 A ATOM 72 C TRP A 6 -1.142 -5.136 -6.657 1.00 0.00 A ATOM 73 CA TRP A 6 -0.207 -5.304 -5.474 1.00 0.00 A ATOM 74 CB TRP A 6 0.985 -4.362 -5.605 1.00 0.00 A ATOM 75 CD1 TRP A 6 2.275 -4.633 -3.406 1.00 0.00 A ATOM 76 CD2 TRP A 6 1.325 -2.628 -3.680 1.00 0.00 A ATOM 77 CE2 TRP A 6 1.989 -2.640 -2.443 1.00 0.00 A ATOM 78 CE3 TRP A 6 0.652 -1.467 -4.074 1.00 0.00 A ATOM 79 CG TRP A 6 1.519 -3.910 -4.281 1.00 0.00 A ATOM 80 CH2 TRP A 6 1.331 -0.417 -2.003 1.00 0.00 A ATOM 81 CZ2 TRP A 6 1.997 -1.539 -1.595 1.00 0.00 A ATOM 82 CZ3 TRP A 6 0.662 -0.374 -3.231 1.00 0.00 A ATOM 83 HN TRP A 6 0.891 -7.033 -6.007 1.00 0.00 A ATOM 84 HA TRP A 6 -0.747 -5.057 -4.573 1.00 0.00 A ATOM 85 HB2 TRP A 6 1.781 -4.868 -6.132 1.00 0.00 A ATOM 86 HB1 TRP A 6 0.687 -3.489 -6.164 1.00 0.00 A ATOM 87 HD1 TRP A 6 2.593 -5.652 -3.575 1.00 0.00 A ATOM 88 HE1 TRP A 6 3.094 -4.169 -1.528 1.00 0.00 A ATOM 89 HE3 TRP A 6 0.131 -1.417 -5.020 1.00 0.00 A ATOM 90 HH2 TRP A 6 1.311 0.460 -1.374 1.00 0.00 A ATOM 91 HZ2 TRP A 6 2.507 -1.553 -0.642 1.00 0.00 A ATOM 92 HZ3 TRP A 6 0.145 0.530 -3.517 1.00 0.00 A ATOM 93 N TRP A 6 0.238 -6.681 -5.356 1.00 0.00 A ATOM 94 NE1 TRP A 6 2.564 -3.874 -2.297 1.00 0.00 A ATOM 95 O TRP A 6 -0.853 -5.603 -7.760 1.00 0.00 A ATOM 96 C THR A 7 -3.113 -2.877 -8.074 1.00 0.00 A ATOM 97 CA THR A 7 -3.256 -4.262 -7.452 1.00 0.00 A ATOM 98 CB THR A 7 -4.679 -4.422 -6.888 1.00 0.00 A ATOM 99 CG2 THR A 7 -4.961 -5.873 -6.532 1.00 0.00 A ATOM 100 HN THR A 7 -2.420 -4.113 -5.520 1.00 0.00 A ATOM 101 HA THR A 7 -3.107 -5.009 -8.217 1.00 0.00 A ATOM 102 HB THR A 7 -5.386 -4.111 -7.642 1.00 0.00 A ATOM 103 HG1 THR A 7 -4.363 -3.983 -4.977 1.00 0.00 A ATOM 104 HG21 THR A 7 -5.962 -5.958 -6.136 1.00 0.00 A ATOM 105 HG22 THR A 7 -4.251 -6.205 -5.790 1.00 0.00 A ATOM 106 HG23 THR A 7 -4.870 -6.486 -7.417 1.00 0.00 A ATOM 107 N THR A 7 -2.261 -4.474 -6.417 1.00 0.00 A ATOM 108 O THR A 7 -2.573 -1.959 -7.448 1.00 0.00 A ATOM 109 OG1 THR A 7 -4.842 -3.593 -5.724 1.00 0.00 A ATOM 110 C ALA A 8 -4.284 -0.355 -9.259 1.00 0.00 A ATOM 111 CA ALA A 8 -3.554 -1.461 -10.012 1.00 0.00 A ATOM 112 CB ALA A 8 -4.136 -1.616 -11.408 1.00 0.00 A ATOM 113 HN ALA A 8 -4.037 -3.502 -9.733 1.00 0.00 A ATOM 114 HA ALA A 8 -2.513 -1.189 -10.111 1.00 0.00 A ATOM 115 HB1 ALA A 8 -5.183 -1.866 -11.336 1.00 0.00 A ATOM 116 HB2 ALA A 8 -3.613 -2.404 -11.930 1.00 0.00 A ATOM 117 HB3 ALA A 8 -4.023 -0.689 -11.950 1.00 0.00 A ATOM 118 N ALA A 8 -3.622 -2.727 -9.293 1.00 0.00 A ATOM 119 O ALA A 8 -3.974 0.823 -9.420 1.00 0.00 A ATOM 120 C GLU A 9 -5.135 0.885 -6.597 1.00 0.00 A ATOM 121 CA GLU A 9 -6.017 0.202 -7.639 1.00 0.00 A ATOM 122 CB GLU A 9 -7.179 -0.527 -6.968 1.00 0.00 A ATOM 123 CD GLU A 9 -9.162 -2.043 -7.365 1.00 0.00 A ATOM 124 CG GLU A 9 -8.216 -1.024 -7.961 1.00 0.00 A ATOM 125 HN GLU A 9 -5.446 -1.699 -8.359 1.00 0.00 A ATOM 126 HA GLU A 9 -6.413 0.952 -8.305 1.00 0.00 A ATOM 127 HB2 GLU A 9 -6.792 -1.376 -6.422 1.00 0.00 A ATOM 128 HB1 GLU A 9 -7.663 0.146 -6.280 1.00 0.00 A ATOM 129 HG2 GLU A 9 -8.796 -0.182 -8.305 1.00 0.00 A ATOM 130 HG1 GLU A 9 -7.705 -1.476 -8.800 1.00 0.00 A ATOM 131 N GLU A 9 -5.247 -0.744 -8.436 1.00 0.00 A ATOM 132 O GLU A 9 -5.165 2.106 -6.448 1.00 0.00 A ATOM 133 OE1 GLU A 9 -10.024 -1.659 -6.551 1.00 0.00 A ATOM 134 OE2 GLU A 9 -9.041 -3.236 -7.710 1.00 0.00 A ATOM 135 C ALA A 10 -2.275 1.378 -5.524 1.00 0.00 A ATOM 136 CA ALA A 10 -3.438 0.627 -4.881 1.00 0.00 A ATOM 137 CB ALA A 10 -2.924 -0.494 -3.988 1.00 0.00 A ATOM 138 HN ALA A 10 -4.343 -0.872 -6.071 1.00 0.00 A ATOM 139 HA ALA A 10 -4.003 1.315 -4.268 1.00 0.00 A ATOM 140 HB1 ALA A 10 -3.760 -1.010 -3.538 1.00 0.00 A ATOM 141 HB2 ALA A 10 -2.298 -0.078 -3.212 1.00 0.00 A ATOM 142 HB3 ALA A 10 -2.347 -1.191 -4.577 1.00 0.00 A ATOM 143 N ALA A 10 -4.334 0.093 -5.898 1.00 0.00 A ATOM 144 O ALA A 10 -1.897 2.464 -5.080 1.00 0.00 A ATOM 145 C GLU A 11 -0.958 2.718 -7.946 1.00 0.00 A ATOM 146 CA GLU A 11 -0.587 1.396 -7.273 1.00 0.00 A ATOM 147 CB GLU A 11 0.002 0.414 -8.288 1.00 0.00 A ATOM 148 CD GLU A 11 1.264 -1.757 -8.619 1.00 0.00 A ATOM 149 CG GLU A 11 0.528 -0.861 -7.644 1.00 0.00 A ATOM 150 HN GLU A 11 -2.101 -0.041 -6.920 1.00 0.00 A ATOM 151 HA GLU A 11 0.161 1.602 -6.522 1.00 0.00 A ATOM 152 HB2 GLU A 11 -0.766 0.144 -8.998 1.00 0.00 A ATOM 153 HB1 GLU A 11 0.815 0.894 -8.810 1.00 0.00 A ATOM 154 HG2 GLU A 11 1.206 -0.592 -6.847 1.00 0.00 A ATOM 155 HG1 GLU A 11 -0.306 -1.411 -7.234 1.00 0.00 A ATOM 156 N GLU A 11 -1.729 0.806 -6.589 1.00 0.00 A ATOM 157 O GLU A 11 -0.119 3.607 -8.076 1.00 0.00 A ATOM 158 OE1 GLU A 11 0.600 -2.429 -9.437 1.00 0.00 A ATOM 159 OE2 GLU A 11 2.514 -1.809 -8.558 1.00 0.00 A ATOM 160 C LYS A 12 -2.584 5.248 -7.978 1.00 0.00 A ATOM 161 CA LYS A 12 -2.699 4.089 -8.970 1.00 0.00 A ATOM 162 CB LYS A 12 -4.152 3.924 -9.430 1.00 0.00 A ATOM 163 CD LYS A 12 -6.191 4.964 -10.482 1.00 0.00 A ATOM 164 CE LYS A 12 -6.153 4.247 -11.823 1.00 0.00 A ATOM 165 CG LYS A 12 -4.791 5.208 -9.937 1.00 0.00 A ATOM 166 HN LYS A 12 -2.825 2.083 -8.290 1.00 0.00 A ATOM 167 HA LYS A 12 -2.083 4.307 -9.829 1.00 0.00 A ATOM 168 HB2 LYS A 12 -4.181 3.196 -10.226 1.00 0.00 A ATOM 169 HB1 LYS A 12 -4.739 3.559 -8.600 1.00 0.00 A ATOM 170 HD2 LYS A 12 -6.739 4.357 -9.778 1.00 0.00 A ATOM 171 HD1 LYS A 12 -6.688 5.915 -10.605 1.00 0.00 A ATOM 172 HE2 LYS A 12 -5.678 4.891 -12.547 1.00 0.00 A ATOM 173 HE1 LYS A 12 -5.574 3.341 -11.716 1.00 0.00 A ATOM 174 HG2 LYS A 12 -4.853 5.911 -9.122 1.00 0.00 A ATOM 175 HG1 LYS A 12 -4.175 5.619 -10.723 1.00 0.00 A ATOM 176 HZ1 LYS A 12 -8.156 4.712 -12.197 1.00 0.00 A ATOM 177 HZ2 LYS A 12 -7.891 3.092 -11.765 1.00 0.00 A ATOM 178 HZ3 LYS A 12 -7.477 3.634 -13.316 1.00 0.00 A ATOM 179 N LYS A 12 -2.212 2.844 -8.374 1.00 0.00 A ATOM 180 NZ LYS A 12 -7.513 3.897 -12.307 1.00 0.00 A ATOM 181 O LYS A 12 -2.297 6.387 -8.359 1.00 0.00 A ATOM 182 C MET A 13 -1.210 6.165 -5.285 1.00 0.00 A ATOM 183 CA MET A 13 -2.674 5.953 -5.655 1.00 0.00 A ATOM 184 CB MET A 13 -3.481 5.550 -4.419 1.00 0.00 A ATOM 185 CE MET A 13 -5.435 3.356 -3.080 1.00 0.00 A ATOM 186 CG MET A 13 -4.984 5.599 -4.636 1.00 0.00 A ATOM 187 HN MET A 13 -3.044 4.028 -6.461 1.00 0.00 A ATOM 188 HA MET A 13 -3.068 6.881 -6.042 1.00 0.00 A ATOM 189 HB2 MET A 13 -3.212 4.542 -4.141 1.00 0.00 A ATOM 190 HB1 MET A 13 -3.234 6.217 -3.605 1.00 0.00 A ATOM 191 HE1 MET A 13 -5.936 2.894 -2.243 1.00 0.00 A ATOM 192 HE2 MET A 13 -4.367 3.288 -2.944 1.00 0.00 A ATOM 193 HE3 MET A 13 -5.714 2.848 -3.990 1.00 0.00 A ATOM 194 HG2 MET A 13 -5.265 6.613 -4.883 1.00 0.00 A ATOM 195 HG1 MET A 13 -5.235 4.948 -5.461 1.00 0.00 A ATOM 196 N MET A 13 -2.800 4.949 -6.703 1.00 0.00 A ATOM 197 O MET A 13 -0.794 7.283 -4.990 1.00 0.00 A ATOM 198 SD MET A 13 -5.916 5.077 -3.183 1.00 0.00 A ATOM 199 C LEU A 14 1.748 5.923 -6.093 1.00 0.00 A ATOM 200 CA LEU A 14 0.990 5.162 -5.006 1.00 0.00 A ATOM 201 CB LEU A 14 1.564 3.751 -4.851 1.00 0.00 A ATOM 202 CD1 LEU A 14 3.235 4.279 -3.055 1.00 0.00 A ATOM 203 CD2 LEU A 14 3.536 2.246 -4.477 1.00 0.00 A ATOM 204 CG LEU A 14 3.037 3.683 -4.439 1.00 0.00 A ATOM 205 HN LEU A 14 -0.829 4.225 -5.550 1.00 0.00 A ATOM 206 HA LEU A 14 1.096 5.691 -4.069 1.00 0.00 A ATOM 207 HB2 LEU A 14 0.979 3.232 -4.107 1.00 0.00 A ATOM 208 HB1 LEU A 14 1.454 3.236 -5.792 1.00 0.00 A ATOM 209 HD11 LEU A 14 4.278 4.210 -2.779 1.00 0.00 A ATOM 210 HD12 LEU A 14 2.637 3.735 -2.339 1.00 0.00 A ATOM 211 HD13 LEU A 14 2.934 5.315 -3.064 1.00 0.00 A ATOM 212 HD21 LEU A 14 4.580 2.221 -4.200 1.00 0.00 A ATOM 213 HD22 LEU A 14 3.422 1.851 -5.476 1.00 0.00 A ATOM 214 HD23 LEU A 14 2.966 1.647 -3.785 1.00 0.00 A ATOM 215 HG LEU A 14 3.626 4.261 -5.138 1.00 0.00 A ATOM 216 N LEU A 14 -0.433 5.092 -5.320 1.00 0.00 A ATOM 217 O LEU A 14 2.772 6.552 -5.829 1.00 0.00 A ATOM 218 C GLY A 15 1.705 8.086 -8.295 1.00 0.00 A ATOM 219 CA GLY A 15 1.831 6.580 -8.426 1.00 0.00 A ATOM 220 HN GLY A 15 0.421 5.327 -7.464 1.00 0.00 A ATOM 221 HA2 GLY A 15 2.879 6.317 -8.477 1.00 0.00 A ATOM 222 HA1 GLY A 15 1.347 6.270 -9.340 1.00 0.00 A ATOM 223 N GLY A 15 1.224 5.871 -7.312 1.00 0.00 A ATOM 224 O GLY A 15 2.329 8.838 -9.042 1.00 0.00 A ATOM 225 C LYS A 16 1.752 10.403 -6.031 1.00 0.00 A ATOM 226 CA LYS A 16 0.731 9.948 -7.067 1.00 0.00 A ATOM 227 CB LYS A 16 -0.683 10.223 -6.554 1.00 0.00 A ATOM 228 CD LYS A 16 -1.653 10.489 -8.865 1.00 0.00 A ATOM 229 CE LYS A 16 -2.777 10.095 -9.809 1.00 0.00 A ATOM 230 CG LYS A 16 -1.783 9.794 -7.517 1.00 0.00 A ATOM 231 HN LYS A 16 0.395 7.876 -6.801 1.00 0.00 A ATOM 232 HA LYS A 16 0.891 10.491 -7.986 1.00 0.00 A ATOM 233 HB2 LYS A 16 -0.819 9.687 -5.624 1.00 0.00 A ATOM 234 HB1 LYS A 16 -0.789 11.280 -6.367 1.00 0.00 A ATOM 235 HD2 LYS A 16 -1.685 11.557 -8.713 1.00 0.00 A ATOM 236 HD1 LYS A 16 -0.708 10.214 -9.310 1.00 0.00 A ATOM 237 HE2 LYS A 16 -3.723 10.332 -9.343 1.00 0.00 A ATOM 238 HE1 LYS A 16 -2.675 10.665 -10.721 1.00 0.00 A ATOM 239 HG2 LYS A 16 -1.718 8.727 -7.666 1.00 0.00 A ATOM 240 HG1 LYS A 16 -2.741 10.041 -7.085 1.00 0.00 A ATOM 241 HZ1 LYS A 16 -2.727 8.075 -9.271 1.00 0.00 A ATOM 242 HZ2 LYS A 16 -1.911 8.419 -10.715 1.00 0.00 A ATOM 243 HZ3 LYS A 16 -3.608 8.392 -10.683 1.00 0.00 A ATOM 244 N LYS A 16 0.894 8.527 -7.342 1.00 0.00 A ATOM 245 NZ LYS A 16 -2.752 8.645 -10.140 1.00 0.00 A ATOM 246 O LYS A 16 1.794 11.571 -5.638 1.00 0.00 A ATOM 247 C VAL A 17 4.957 9.706 -5.205 1.00 0.00 A ATOM 248 CA VAL A 17 3.566 9.702 -4.574 1.00 0.00 A ATOM 249 CB VAL A 17 3.474 8.612 -3.483 1.00 0.00 A ATOM 250 CG1 VAL A 17 4.583 8.750 -2.457 1.00 0.00 A ATOM 251 CG2 VAL A 17 2.115 8.656 -2.802 1.00 0.00 A ATOM 252 HN VAL A 17 2.500 8.561 -5.980 1.00 0.00 A ATOM 253 HA VAL A 17 3.373 10.664 -4.122 1.00 0.00 A ATOM 254 HB VAL A 17 3.572 7.650 -3.963 1.00 0.00 A ATOM 255 HG11 VAL A 17 4.481 7.977 -1.710 1.00 0.00 A ATOM 256 HG12 VAL A 17 4.518 9.719 -1.986 1.00 0.00 A ATOM 257 HG13 VAL A 17 5.540 8.650 -2.948 1.00 0.00 A ATOM 258 HG21 VAL A 17 1.340 8.482 -3.534 1.00 0.00 A ATOM 259 HG22 VAL A 17 1.971 9.625 -2.350 1.00 0.00 A ATOM 260 HG23 VAL A 17 2.068 7.892 -2.041 1.00 0.00 A ATOM 261 N VAL A 17 2.565 9.461 -5.593 1.00 0.00 A ATOM 262 O VAL A 17 5.278 8.826 -6.000 1.00 0.00 A ATOM 263 C PRO A 18 7.961 9.538 -5.202 1.00 0.00 A ATOM 264 CA PRO A 18 7.158 10.824 -5.399 1.00 0.00 A ATOM 265 CB PRO A 18 7.757 11.959 -4.570 1.00 0.00 A ATOM 266 CD PRO A 18 5.432 11.862 -4.023 1.00 0.00 A ATOM 267 CG PRO A 18 6.594 12.803 -4.188 1.00 0.00 A ATOM 268 HA PRO A 18 7.170 11.096 -6.443 1.00 0.00 A ATOM 269 HB2 PRO A 18 8.252 11.551 -3.700 1.00 0.00 A ATOM 270 HB1 PRO A 18 8.465 12.511 -5.168 1.00 0.00 A ATOM 271 HD2 PRO A 18 5.344 11.551 -2.993 1.00 0.00 A ATOM 272 HD1 PRO A 18 4.518 12.330 -4.357 1.00 0.00 A ATOM 273 HG2 PRO A 18 6.800 13.310 -3.256 1.00 0.00 A ATOM 274 HG1 PRO A 18 6.389 13.520 -4.969 1.00 0.00 A ATOM 275 N PRO A 18 5.783 10.721 -4.889 1.00 0.00 A ATOM 276 O PRO A 18 7.839 8.864 -4.177 1.00 0.00 A ATOM 277 C PHE A 19 10.386 7.728 -4.957 1.00 0.00 A ATOM 278 CA PHE A 19 9.530 7.951 -6.209 1.00 0.00 A ATOM 279 CB PHE A 19 10.408 7.860 -7.467 1.00 0.00 A ATOM 280 CD1 PHE A 19 11.132 10.146 -8.228 1.00 0.00 A ATOM 281 CD2 PHE A 19 12.715 8.788 -7.071 1.00 0.00 A ATOM 282 CE1 PHE A 19 12.074 11.149 -8.344 1.00 0.00 A ATOM 283 CE2 PHE A 19 13.661 9.789 -7.185 1.00 0.00 A ATOM 284 CG PHE A 19 11.439 8.954 -7.590 1.00 0.00 A ATOM 285 CZ PHE A 19 13.340 10.971 -7.822 1.00 0.00 A ATOM 286 HN PHE A 19 8.919 9.853 -6.926 1.00 0.00 A ATOM 287 HA PHE A 19 8.793 7.163 -6.254 1.00 0.00 A ATOM 288 HB2 PHE A 19 10.932 6.916 -7.459 1.00 0.00 A ATOM 289 HB1 PHE A 19 9.772 7.901 -8.341 1.00 0.00 A ATOM 290 HD1 PHE A 19 10.143 10.287 -8.637 1.00 0.00 A ATOM 291 HD2 PHE A 19 12.966 7.863 -6.571 1.00 0.00 A ATOM 292 HE1 PHE A 19 11.821 12.073 -8.842 1.00 0.00 A ATOM 293 HE2 PHE A 19 14.651 9.647 -6.775 1.00 0.00 A ATOM 294 HZ PHE A 19 14.078 11.755 -7.911 1.00 0.00 A ATOM 295 N PHE A 19 8.799 9.219 -6.183 1.00 0.00 A ATOM 296 O PHE A 19 10.609 6.587 -4.554 1.00 0.00 A ATOM 297 C PHE A 20 11.005 8.411 -1.889 1.00 0.00 A ATOM 298 CA PHE A 20 11.759 8.673 -3.193 1.00 0.00 A ATOM 299 CB PHE A 20 12.661 9.904 -3.063 1.00 0.00 A ATOM 300 CD1 PHE A 20 11.491 11.698 -1.760 1.00 0.00 A ATOM 301 CD2 PHE A 20 11.671 11.944 -4.123 1.00 0.00 A ATOM 302 CE1 PHE A 20 10.821 12.899 -1.681 1.00 0.00 A ATOM 303 CE2 PHE A 20 11.001 13.145 -4.051 1.00 0.00 A ATOM 304 CG PHE A 20 11.924 11.208 -2.980 1.00 0.00 A ATOM 305 CZ PHE A 20 10.573 13.625 -2.828 1.00 0.00 A ATOM 306 HN PHE A 20 10.593 9.696 -4.642 1.00 0.00 A ATOM 307 HA PHE A 20 12.384 7.821 -3.388 1.00 0.00 A ATOM 308 HB2 PHE A 20 13.258 9.807 -2.168 1.00 0.00 A ATOM 309 HB1 PHE A 20 13.318 9.946 -3.921 1.00 0.00 A ATOM 310 HD1 PHE A 20 11.685 11.130 -0.862 1.00 0.00 A ATOM 311 HD2 PHE A 20 12.004 11.568 -5.078 1.00 0.00 A ATOM 312 HE1 PHE A 20 10.489 13.268 -0.724 1.00 0.00 A ATOM 313 HE2 PHE A 20 10.809 13.708 -4.950 1.00 0.00 A ATOM 314 HZ PHE A 20 10.047 14.568 -2.770 1.00 0.00 A ATOM 315 N PHE A 20 10.855 8.804 -4.333 1.00 0.00 A ATOM 316 O PHE A 20 11.616 8.109 -0.864 1.00 0.00 A ATOM 317 C VAL A 21 7.879 7.086 -1.053 1.00 0.00 A ATOM 318 CA VAL A 21 8.868 8.205 -0.757 1.00 0.00 A ATOM 319 CB VAL A 21 8.109 9.435 -0.213 1.00 0.00 A ATOM 320 CG1 VAL A 21 9.047 10.314 0.591 1.00 0.00 A ATOM 321 CG2 VAL A 21 7.479 10.233 -1.340 1.00 0.00 A ATOM 322 HN VAL A 21 9.243 8.807 -2.756 1.00 0.00 A ATOM 323 HA VAL A 21 9.540 7.865 0.018 1.00 0.00 A ATOM 324 HB VAL A 21 7.322 9.091 0.442 1.00 0.00 A ATOM 325 HG11 VAL A 21 8.495 11.143 1.009 1.00 0.00 A ATOM 326 HG12 VAL A 21 9.826 10.689 -0.055 1.00 0.00 A ATOM 327 HG13 VAL A 21 9.487 9.734 1.387 1.00 0.00 A ATOM 328 HG21 VAL A 21 6.954 11.083 -0.930 1.00 0.00 A ATOM 329 HG22 VAL A 21 6.785 9.606 -1.880 1.00 0.00 A ATOM 330 HG23 VAL A 21 8.252 10.578 -2.011 1.00 0.00 A ATOM 331 N VAL A 21 9.682 8.516 -1.927 1.00 0.00 A ATOM 332 O VAL A 21 7.133 6.659 -0.173 1.00 0.00 A ATOM 333 C ARG A 22 7.410 4.237 -1.865 1.00 0.00 A ATOM 334 CA ARG A 22 7.042 5.470 -2.666 1.00 0.00 A ATOM 335 CB ARG A 22 7.166 5.142 -4.154 1.00 0.00 A ATOM 336 CD ARG A 22 6.447 5.630 -6.500 1.00 0.00 A ATOM 337 CG ARG A 22 6.407 6.090 -5.052 1.00 0.00 A ATOM 338 CZ ARG A 22 5.486 6.303 -8.670 1.00 0.00 A ATOM 339 HN ARG A 22 8.463 7.013 -2.968 1.00 0.00 A ATOM 340 HA ARG A 22 6.021 5.739 -2.448 1.00 0.00 A ATOM 341 HB2 ARG A 22 8.210 5.180 -4.431 1.00 0.00 A ATOM 342 HB1 ARG A 22 6.795 4.142 -4.323 1.00 0.00 A ATOM 343 HD2 ARG A 22 7.478 5.516 -6.798 1.00 0.00 A ATOM 344 HD1 ARG A 22 5.946 4.675 -6.573 1.00 0.00 A ATOM 345 HE ARG A 22 5.590 7.475 -7.042 1.00 0.00 A ATOM 346 HG2 ARG A 22 5.381 6.130 -4.722 1.00 0.00 A ATOM 347 HG1 ARG A 22 6.852 7.069 -4.979 1.00 0.00 A ATOM 348 HH11 ARG A 22 6.095 4.363 -8.586 1.00 0.00 A ATOM 349 HH12 ARG A 22 5.471 4.890 -10.123 1.00 0.00 A ATOM 350 HH21 ARG A 22 4.762 8.160 -9.067 1.00 0.00 A ATOM 351 HH22 ARG A 22 4.714 7.034 -10.397 1.00 0.00 A ATOM 352 N ARG A 22 7.888 6.598 -2.292 1.00 0.00 A ATOM 353 NE ARG A 22 5.795 6.576 -7.402 1.00 0.00 A ATOM 354 NH1 ARG A 22 5.700 5.090 -9.166 1.00 0.00 A ATOM 355 NH2 ARG A 22 4.943 7.238 -9.438 1.00 0.00 A ATOM 356 O ARG A 22 6.544 3.483 -1.435 1.00 0.00 A ATOM 357 C LYS A 23 8.833 2.932 0.504 1.00 0.00 A ATOM 358 CA LYS A 23 9.197 2.868 -0.976 1.00 0.00 A ATOM 359 CB LYS A 23 10.713 2.743 -1.146 1.00 0.00 A ATOM 360 CD LYS A 23 10.554 1.749 -3.463 1.00 0.00 A ATOM 361 CE LYS A 23 11.082 1.810 -4.889 1.00 0.00 A ATOM 362 CG LYS A 23 11.183 2.826 -2.592 1.00 0.00 A ATOM 363 HN LYS A 23 9.343 4.714 -1.992 1.00 0.00 A ATOM 364 HA LYS A 23 8.716 2.012 -1.420 1.00 0.00 A ATOM 365 HB2 LYS A 23 11.190 3.536 -0.591 1.00 0.00 A ATOM 366 HB1 LYS A 23 11.032 1.793 -0.743 1.00 0.00 A ATOM 367 HD2 LYS A 23 10.787 0.781 -3.046 1.00 0.00 A ATOM 368 HD1 LYS A 23 9.484 1.891 -3.478 1.00 0.00 A ATOM 369 HE2 LYS A 23 10.538 1.098 -5.492 1.00 0.00 A ATOM 370 HE1 LYS A 23 10.922 2.806 -5.276 1.00 0.00 A ATOM 371 HG2 LYS A 23 10.915 3.793 -2.989 1.00 0.00 A ATOM 372 HG1 LYS A 23 12.258 2.713 -2.615 1.00 0.00 A ATOM 373 HZ1 LYS A 23 12.693 0.488 -4.727 1.00 0.00 A ATOM 374 HZ2 LYS A 23 13.068 2.085 -4.292 1.00 0.00 A ATOM 375 HZ3 LYS A 23 12.892 1.671 -5.924 1.00 0.00 A ATOM 376 N LYS A 23 8.704 4.046 -1.667 1.00 0.00 A ATOM 377 NZ LYS A 23 12.533 1.494 -4.962 1.00 0.00 A ATOM 378 O LYS A 23 8.614 1.907 1.148 1.00 0.00 A ATOM 379 C LYS A 24 6.934 3.877 2.628 1.00 0.00 A ATOM 380 CA LYS A 24 8.355 4.383 2.408 1.00 0.00 A ATOM 381 CB LYS A 24 8.443 5.879 2.732 1.00 0.00 A ATOM 382 CD LYS A 24 8.117 7.755 4.361 1.00 0.00 A ATOM 383 CE LYS A 24 7.671 8.167 5.754 1.00 0.00 A ATOM 384 CG LYS A 24 8.014 6.252 4.143 1.00 0.00 A ATOM 385 HN LYS A 24 8.983 4.921 0.465 1.00 0.00 A ATOM 386 HA LYS A 24 9.028 3.838 3.052 1.00 0.00 A ATOM 387 HB2 LYS A 24 9.463 6.202 2.598 1.00 0.00 A ATOM 388 HB1 LYS A 24 7.813 6.418 2.040 1.00 0.00 A ATOM 389 HD2 LYS A 24 9.143 8.058 4.223 1.00 0.00 A ATOM 390 HD1 LYS A 24 7.493 8.254 3.633 1.00 0.00 A ATOM 391 HE2 LYS A 24 8.219 7.583 6.479 1.00 0.00 A ATOM 392 HE1 LYS A 24 7.899 9.214 5.895 1.00 0.00 A ATOM 393 HG2 LYS A 24 6.990 5.941 4.295 1.00 0.00 A ATOM 394 HG1 LYS A 24 8.656 5.748 4.851 1.00 0.00 A ATOM 395 HZ1 LYS A 24 5.669 8.400 5.198 1.00 0.00 A ATOM 396 HZ2 LYS A 24 5.920 8.379 6.872 1.00 0.00 A ATOM 397 HZ3 LYS A 24 5.997 6.936 5.992 1.00 0.00 A ATOM 398 N LYS A 24 8.760 4.153 1.027 1.00 0.00 A ATOM 399 NZ LYS A 24 6.215 7.955 5.966 1.00 0.00 A ATOM 400 O LYS A 24 6.645 3.204 3.615 1.00 0.00 A ATOM 401 C VAL A 25 4.529 2.296 1.398 1.00 0.00 A ATOM 402 CA VAL A 25 4.669 3.774 1.772 1.00 0.00 A ATOM 403 CB VAL A 25 3.765 4.625 0.855 1.00 0.00 A ATOM 404 CG1 VAL A 25 2.308 4.225 1.019 1.00 0.00 A ATOM 405 CG2 VAL A 25 3.953 6.109 1.143 1.00 0.00 A ATOM 406 HN VAL A 25 6.343 4.749 0.932 1.00 0.00 A ATOM 407 HA VAL A 25 4.335 3.907 2.791 1.00 0.00 A ATOM 408 HB VAL A 25 4.051 4.441 -0.169 1.00 0.00 A ATOM 409 HG11 VAL A 25 2.187 3.184 0.755 1.00 0.00 A ATOM 410 HG12 VAL A 25 1.693 4.833 0.374 1.00 0.00 A ATOM 411 HG13 VAL A 25 2.007 4.371 2.045 1.00 0.00 A ATOM 412 HG21 VAL A 25 4.988 6.376 0.990 1.00 0.00 A ATOM 413 HG22 VAL A 25 3.675 6.317 2.164 1.00 0.00 A ATOM 414 HG23 VAL A 25 3.330 6.686 0.476 1.00 0.00 A ATOM 415 N VAL A 25 6.054 4.205 1.695 1.00 0.00 A ATOM 416 O VAL A 25 3.951 1.515 2.148 1.00 0.00 A ATOM 417 C ARG A 26 5.429 -0.510 0.623 1.00 0.00 A ATOM 418 CA ARG A 26 4.910 0.581 -0.313 1.00 0.00 A ATOM 419 CB ARG A 26 5.590 0.478 -1.684 1.00 0.00 A ATOM 420 CD ARG A 26 5.698 -0.705 -3.904 1.00 0.00 A ATOM 421 CG ARG A 26 5.208 -0.771 -2.466 1.00 0.00 A ATOM 422 CZ ARG A 26 4.581 -1.682 -5.881 1.00 0.00 A ATOM 423 HN ARG A 26 5.664 2.565 -0.230 1.00 0.00 A ATOM 424 HA ARG A 26 3.849 0.434 -0.445 1.00 0.00 A ATOM 425 HB2 ARG A 26 5.316 1.341 -2.273 1.00 0.00 A ATOM 426 HB1 ARG A 26 6.661 0.475 -1.544 1.00 0.00 A ATOM 427 HD2 ARG A 26 5.359 0.221 -4.343 1.00 0.00 A ATOM 428 HD1 ARG A 26 6.777 -0.731 -3.904 1.00 0.00 A ATOM 429 HE ARG A 26 5.315 -2.730 -4.339 1.00 0.00 A ATOM 430 HG2 ARG A 26 5.647 -1.633 -1.987 1.00 0.00 A ATOM 431 HG1 ARG A 26 4.132 -0.867 -2.466 1.00 0.00 A ATOM 432 HH11 ARG A 26 4.801 0.332 -5.965 1.00 0.00 A ATOM 433 HH12 ARG A 26 3.977 -0.385 -7.313 1.00 0.00 A ATOM 434 HH21 ARG A 26 4.225 -3.660 -6.122 1.00 0.00 A ATOM 435 HH22 ARG A 26 3.638 -2.636 -7.403 1.00 0.00 A ATOM 436 N ARG A 26 5.100 1.920 0.253 1.00 0.00 A ATOM 437 NE ARG A 26 5.195 -1.821 -4.705 1.00 0.00 A ATOM 438 NH1 ARG A 26 4.441 -0.481 -6.428 1.00 0.00 A ATOM 439 NH2 ARG A 26 4.115 -2.746 -6.517 1.00 0.00 A ATOM 440 O ARG A 26 4.771 -1.534 0.818 1.00 0.00 A ATOM 441 C LYS A 27 6.367 -1.305 3.431 1.00 0.00 A ATOM 442 CA LYS A 27 7.170 -1.263 2.135 1.00 0.00 A ATOM 443 CB LYS A 27 8.634 -0.926 2.426 1.00 0.00 A ATOM 444 CD LYS A 27 10.781 -1.560 3.611 1.00 0.00 A ATOM 445 CE LYS A 27 11.049 -0.248 4.344 1.00 0.00 A ATOM 446 CG LYS A 27 9.294 -1.856 3.435 1.00 0.00 A ATOM 447 HN LYS A 27 7.083 0.541 1.020 1.00 0.00 A ATOM 448 HA LYS A 27 7.119 -2.234 1.666 1.00 0.00 A ATOM 449 HB2 LYS A 27 9.193 -0.978 1.504 1.00 0.00 A ATOM 450 HB1 LYS A 27 8.686 0.081 2.812 1.00 0.00 A ATOM 451 HD2 LYS A 27 11.229 -2.364 4.175 1.00 0.00 A ATOM 452 HD1 LYS A 27 11.240 -1.512 2.634 1.00 0.00 A ATOM 453 HE2 LYS A 27 10.464 -0.234 5.251 1.00 0.00 A ATOM 454 HE1 LYS A 27 12.098 -0.204 4.598 1.00 0.00 A ATOM 455 HG2 LYS A 27 8.802 -1.738 4.388 1.00 0.00 A ATOM 456 HG1 LYS A 27 9.178 -2.875 3.096 1.00 0.00 A ATOM 457 HZ1 LYS A 27 11.196 1.790 3.897 1.00 0.00 A ATOM 458 HZ2 LYS A 27 9.671 1.125 3.582 1.00 0.00 A ATOM 459 HZ3 LYS A 27 10.971 0.801 2.534 1.00 0.00 A ATOM 460 N LYS A 27 6.596 -0.291 1.211 1.00 0.00 A ATOM 461 NZ LYS A 27 10.698 0.949 3.532 1.00 0.00 A ATOM 462 O LYS A 27 6.190 -2.366 4.032 1.00 0.00 A ATOM 463 C ASN A 28 3.760 -0.796 4.889 1.00 0.00 A ATOM 464 CA ASN A 28 5.080 -0.052 5.066 1.00 0.00 A ATOM 465 CB ASN A 28 4.820 1.414 5.422 1.00 0.00 A ATOM 466 CG ASN A 28 4.545 1.633 6.898 1.00 0.00 A ATOM 467 HN ASN A 28 6.010 0.659 3.303 1.00 0.00 A ATOM 468 HA ASN A 28 5.644 -0.519 5.860 1.00 0.00 A ATOM 469 HB2 ASN A 28 5.682 2.003 5.150 1.00 0.00 A ATOM 470 HB1 ASN A 28 3.964 1.761 4.863 1.00 0.00 A ATOM 471 HD21 ASN A 28 5.310 3.468 6.776 1.00 0.00 A ATOM 472 HD22 ASN A 28 4.728 2.991 8.333 1.00 0.00 A ATOM 473 N ASN A 28 5.861 -0.148 3.840 1.00 0.00 A ATOM 474 ND2 ASN A 28 4.896 2.814 7.387 1.00 0.00 A ATOM 475 O ASN A 28 3.354 -1.573 5.748 1.00 0.00 A ATOM 476 OD1 ASN A 28 4.023 0.763 7.594 1.00 0.00 A ATOM 477 C THR A 29 2.105 -2.775 3.291 1.00 0.00 A ATOM 478 CA THR A 29 1.872 -1.280 3.433 1.00 0.00 A ATOM 479 CB THR A 29 1.240 -0.769 2.134 1.00 0.00 A ATOM 480 CG2 THR A 29 0.416 0.481 2.367 1.00 0.00 A ATOM 481 HN THR A 29 3.460 0.083 3.110 1.00 0.00 A ATOM 482 HA THR A 29 1.175 -1.108 4.239 1.00 0.00 A ATOM 483 HB THR A 29 0.590 -1.544 1.759 1.00 0.00 A ATOM 484 HG1 THR A 29 2.901 -1.218 1.164 1.00 0.00 A ATOM 485 HG21 THR A 29 -0.383 0.260 3.058 1.00 0.00 A ATOM 486 HG22 THR A 29 -0.001 0.812 1.427 1.00 0.00 A ATOM 487 HG23 THR A 29 1.043 1.256 2.778 1.00 0.00 A ATOM 488 N THR A 29 3.107 -0.577 3.750 1.00 0.00 A ATOM 489 O THR A 29 1.250 -3.579 3.659 1.00 0.00 A ATOM 490 OG1 THR A 29 2.254 -0.505 1.161 1.00 0.00 A ATOM 491 C ASP A 30 3.600 -5.198 3.982 1.00 0.00 A ATOM 492 CA ASP A 30 3.619 -4.548 2.609 1.00 0.00 A ATOM 493 CB ASP A 30 5.002 -4.703 1.961 1.00 0.00 A ATOM 494 CG ASP A 30 5.333 -6.146 1.603 1.00 0.00 A ATOM 495 HN ASP A 30 3.893 -2.456 2.442 1.00 0.00 A ATOM 496 HA ASP A 30 2.874 -5.021 1.985 1.00 0.00 A ATOM 497 HB2 ASP A 30 5.036 -4.113 1.056 1.00 0.00 A ATOM 498 HB1 ASP A 30 5.754 -4.342 2.647 1.00 0.00 A ATOM 499 N ASP A 30 3.264 -3.144 2.749 1.00 0.00 A ATOM 500 O ASP A 30 2.981 -6.232 4.181 1.00 0.00 A ATOM 501 OD1 ASP A 30 5.885 -6.871 2.464 1.00 0.00 A ATOM 502 OD2 ASP A 30 5.063 -6.552 0.450 1.00 0.00 A ATOM 503 C ASN A 31 2.894 -4.917 6.965 1.00 0.00 A ATOM 504 CA ASN A 31 4.266 -5.041 6.311 1.00 0.00 A ATOM 505 CB ASN A 31 5.312 -4.295 7.148 1.00 0.00 A ATOM 506 CG ASN A 31 6.741 -4.730 6.853 1.00 0.00 A ATOM 507 HN ASN A 31 4.692 -3.696 4.729 1.00 0.00 A ATOM 508 HA ASN A 31 4.532 -6.086 6.273 1.00 0.00 A ATOM 509 HB2 ASN A 31 5.233 -3.238 6.946 1.00 0.00 A ATOM 510 HB1 ASN A 31 5.111 -4.469 8.195 1.00 0.00 A ATOM 511 HD21 ASN A 31 6.312 -5.037 4.935 1.00 0.00 A ATOM 512 HD22 ASN A 31 7.942 -5.363 5.404 1.00 0.00 A ATOM 513 N ASN A 31 4.237 -4.542 4.944 1.00 0.00 A ATOM 514 ND2 ASN A 31 7.028 -5.076 5.605 1.00 0.00 A ATOM 515 O ASN A 31 2.522 -5.743 7.798 1.00 0.00 A ATOM 516 OD1 ASN A 31 7.588 -4.744 7.745 1.00 0.00 A ATOM 517 C TYR A 32 -0.159 -4.763 6.794 1.00 0.00 A ATOM 518 CA TYR A 32 0.825 -3.664 7.171 1.00 0.00 A ATOM 519 CB TYR A 32 0.274 -2.306 6.733 1.00 0.00 A ATOM 520 CD1 TYR A 32 -1.195 -1.521 8.620 1.00 0.00 A ATOM 521 CD2 TYR A 32 -2.242 -2.141 6.571 1.00 0.00 A ATOM 522 CE1 TYR A 32 -2.427 -1.224 9.162 1.00 0.00 A ATOM 523 CE2 TYR A 32 -3.479 -1.845 7.107 1.00 0.00 A ATOM 524 CG TYR A 32 -1.080 -1.985 7.319 1.00 0.00 A ATOM 525 CZ TYR A 32 -3.564 -1.386 8.403 1.00 0.00 A ATOM 526 HN TYR A 32 2.443 -3.308 5.848 1.00 0.00 A ATOM 527 HA TYR A 32 0.954 -3.662 8.244 1.00 0.00 A ATOM 528 HB2 TYR A 32 0.960 -1.530 7.039 1.00 0.00 A ATOM 529 HB1 TYR A 32 0.183 -2.296 5.658 1.00 0.00 A ATOM 530 HD1 TYR A 32 -0.302 -1.393 9.213 1.00 0.00 A ATOM 531 HD2 TYR A 32 -2.170 -2.500 5.555 1.00 0.00 A ATOM 532 HE1 TYR A 32 -2.495 -0.863 10.177 1.00 0.00 A ATOM 533 HE2 TYR A 32 -4.373 -1.971 6.512 1.00 0.00 A ATOM 534 HH TYR A 32 -5.432 -1.777 8.701 1.00 0.00 A ATOM 535 N TYR A 32 2.128 -3.905 6.567 1.00 0.00 A ATOM 536 O TYR A 32 -0.836 -5.329 7.651 1.00 0.00 A ATOM 537 OH TYR A 32 -4.790 -1.085 8.943 1.00 0.00 A ATOM 538 C ALA A 33 -0.820 -7.445 5.596 1.00 0.00 A ATOM 539 CA ALA A 33 -1.145 -6.075 5.009 1.00 0.00 A ATOM 540 CB ALA A 33 -1.122 -6.110 3.491 1.00 0.00 A ATOM 541 HN ALA A 33 0.368 -4.603 4.872 1.00 0.00 A ATOM 542 HA ALA A 33 -2.141 -5.792 5.323 1.00 0.00 A ATOM 543 HB1 ALA A 33 -1.849 -6.824 3.137 1.00 0.00 A ATOM 544 HB2 ALA A 33 -0.138 -6.401 3.154 1.00 0.00 A ATOM 545 HB3 ALA A 33 -1.360 -5.129 3.101 1.00 0.00 A ATOM 546 N ALA A 33 -0.223 -5.068 5.506 1.00 0.00 A ATOM 547 O ALA A 33 -1.715 -8.199 5.958 1.00 0.00 A ATOM 548 C ARG A 34 0.474 -9.064 7.787 1.00 0.00 A ATOM 549 CA ARG A 34 0.884 -9.017 6.327 1.00 0.00 A ATOM 550 CB ARG A 34 2.396 -9.192 6.210 1.00 0.00 A ATOM 551 CD ARG A 34 4.391 -9.006 4.693 1.00 0.00 A ATOM 552 CG ARG A 34 2.878 -9.077 4.786 1.00 0.00 A ATOM 553 CZ ARG A 34 5.977 -10.600 3.709 1.00 0.00 A ATOM 554 HN ARG A 34 1.143 -7.121 5.406 1.00 0.00 A ATOM 555 HA ARG A 34 0.391 -9.819 5.798 1.00 0.00 A ATOM 556 HB2 ARG A 34 2.887 -8.433 6.801 1.00 0.00 A ATOM 557 HB1 ARG A 34 2.669 -10.167 6.585 1.00 0.00 A ATOM 558 HD2 ARG A 34 4.658 -8.419 3.827 1.00 0.00 A ATOM 559 HD1 ARG A 34 4.767 -8.522 5.583 1.00 0.00 A ATOM 560 HE ARG A 34 4.692 -11.030 5.183 1.00 0.00 A ATOM 561 HG2 ARG A 34 2.531 -9.933 4.233 1.00 0.00 A ATOM 562 HG1 ARG A 34 2.460 -8.178 4.359 1.00 0.00 A ATOM 563 HH11 ARG A 34 6.001 -8.735 2.891 1.00 0.00 A ATOM 564 HH12 ARG A 34 7.125 -9.873 2.202 1.00 0.00 A ATOM 565 HH21 ARG A 34 6.170 -12.530 4.298 1.00 0.00 A ATOM 566 HH22 ARG A 34 7.252 -12.021 3.029 1.00 0.00 A ATOM 567 N ARG A 34 0.463 -7.753 5.725 1.00 0.00 A ATOM 568 NE ARG A 34 5.009 -10.322 4.577 1.00 0.00 A ATOM 569 NH1 ARG A 34 6.405 -9.662 2.870 1.00 0.00 A ATOM 570 NH2 ARG A 34 6.506 -11.813 3.671 1.00 0.00 A ATOM 571 O ARG A 34 0.059 -10.105 8.295 1.00 0.00 A ATOM 572 C GLU A 35 -1.272 -8.111 10.059 1.00 0.00 A ATOM 573 CA GLU A 35 0.215 -7.821 9.850 1.00 0.00 A ATOM 574 CB GLU A 35 0.564 -6.434 10.395 1.00 0.00 A ATOM 575 CD GLU A 35 0.608 -4.882 12.384 1.00 0.00 A ATOM 576 CG GLU A 35 0.206 -6.243 11.859 1.00 0.00 A ATOM 577 HN GLU A 35 0.898 -7.121 7.978 1.00 0.00 A ATOM 578 HA GLU A 35 0.795 -8.563 10.375 1.00 0.00 A ATOM 579 HB2 GLU A 35 1.626 -6.273 10.284 1.00 0.00 A ATOM 580 HB1 GLU A 35 0.035 -5.690 9.818 1.00 0.00 A ATOM 581 HG2 GLU A 35 -0.863 -6.356 11.974 1.00 0.00 A ATOM 582 HG1 GLU A 35 0.710 -7.001 12.440 1.00 0.00 A ATOM 583 N GLU A 35 0.570 -7.920 8.447 1.00 0.00 A ATOM 584 O GLU A 35 -1.653 -8.800 11.008 1.00 0.00 A ATOM 585 OE1 GLU A 35 1.771 -4.721 12.797 1.00 0.00 A ATOM 586 OE2 GLU A 35 -0.240 -3.963 12.393 1.00 0.00 A ATOM 587 C ILE A 36 -4.004 -9.095 8.647 1.00 0.00 A ATOM 588 CA ILE A 36 -3.551 -7.774 9.271 1.00 0.00 A ATOM 589 CB ILE A 36 -4.333 -6.605 8.626 1.00 0.00 A ATOM 590 CD1 ILE A 36 -4.896 -5.478 6.410 1.00 0.00 A ATOM 591 CG1 ILE A 36 -4.075 -6.535 7.119 1.00 0.00 A ATOM 592 CG2 ILE A 36 -3.956 -5.289 9.293 1.00 0.00 A ATOM 593 HN ILE A 36 -1.741 -7.064 8.416 1.00 0.00 A ATOM 594 HA ILE A 36 -3.794 -7.793 10.324 1.00 0.00 A ATOM 595 HB ILE A 36 -5.387 -6.774 8.796 1.00 0.00 A ATOM 596 HD11 ILE A 36 -4.666 -4.507 6.824 1.00 0.00 A ATOM 597 HD12 ILE A 36 -5.947 -5.688 6.545 1.00 0.00 A ATOM 598 HD13 ILE A 36 -4.659 -5.485 5.357 1.00 0.00 A ATOM 599 HG12 ILE A 36 -3.032 -6.313 6.951 1.00 0.00 A ATOM 600 HG11 ILE A 36 -4.310 -7.492 6.676 1.00 0.00 A ATOM 601 HG21 ILE A 36 -4.198 -5.335 10.344 1.00 0.00 A ATOM 602 HG22 ILE A 36 -4.505 -4.482 8.832 1.00 0.00 A ATOM 603 HG23 ILE A 36 -2.896 -5.117 9.174 1.00 0.00 A ATOM 604 N ILE A 36 -2.107 -7.592 9.162 1.00 0.00 A ATOM 605 O ILE A 36 -5.117 -9.556 8.899 1.00 0.00 A ATOM 606 C GLY A 37 -4.033 -10.872 5.842 1.00 0.00 A ATOM 607 CA GLY A 37 -3.458 -10.988 7.242 1.00 0.00 A ATOM 608 HN GLY A 37 -2.293 -9.258 7.622 1.00 0.00 A ATOM 609 HA2 GLY A 37 -2.554 -11.577 7.197 1.00 0.00 A ATOM 610 HA1 GLY A 37 -4.173 -11.495 7.872 1.00 0.00 A ATOM 611 N GLY A 37 -3.146 -9.697 7.832 1.00 0.00 A ATOM 612 O GLY A 37 -4.930 -11.626 5.467 1.00 0.00 A ATOM 613 C GLU A 38 -2.811 -9.881 2.730 1.00 0.00 A ATOM 614 CA GLU A 38 -3.969 -9.704 3.711 1.00 0.00 A ATOM 615 CB GLU A 38 -4.550 -8.293 3.593 1.00 0.00 A ATOM 616 CD GLU A 38 -6.270 -8.740 1.791 1.00 0.00 A ATOM 617 CG GLU A 38 -5.050 -7.942 2.202 1.00 0.00 A ATOM 618 HN GLU A 38 -2.789 -9.368 5.428 1.00 0.00 A ATOM 619 HA GLU A 38 -4.738 -10.427 3.486 1.00 0.00 A ATOM 620 HB2 GLU A 38 -5.376 -8.200 4.281 1.00 0.00 A ATOM 621 HB1 GLU A 38 -3.786 -7.580 3.867 1.00 0.00 A ATOM 622 HG2 GLU A 38 -5.303 -6.893 2.180 1.00 0.00 A ATOM 623 HG1 GLU A 38 -4.258 -8.134 1.493 1.00 0.00 A ATOM 624 N GLU A 38 -3.513 -9.932 5.071 1.00 0.00 A ATOM 625 O GLU A 38 -1.851 -9.112 2.749 1.00 0.00 A ATOM 626 OE1 GLU A 38 -6.110 -9.869 1.284 1.00 0.00 A ATOM 627 OE2 GLU A 38 -7.400 -8.240 1.974 1.00 0.00 A ATOM 628 C PRO A 39 -1.865 -10.219 -0.288 1.00 0.00 A ATOM 629 CA PRO A 39 -1.824 -11.190 0.891 1.00 0.00 A ATOM 630 CB PRO A 39 -2.135 -12.618 0.411 1.00 0.00 A ATOM 631 CD PRO A 39 -3.924 -11.932 1.847 1.00 0.00 A ATOM 632 CG PRO A 39 -3.197 -13.136 1.327 1.00 0.00 A ATOM 633 HA PRO A 39 -0.841 -11.167 1.338 1.00 0.00 A ATOM 634 HB2 PRO A 39 -2.480 -12.586 -0.612 1.00 0.00 A ATOM 635 HB1 PRO A 39 -1.239 -13.219 0.472 1.00 0.00 A ATOM 636 HD2 PRO A 39 -4.715 -11.642 1.170 1.00 0.00 A ATOM 637 HD1 PRO A 39 -4.315 -12.121 2.835 1.00 0.00 A ATOM 638 HG2 PRO A 39 -3.873 -13.775 0.780 1.00 0.00 A ATOM 639 HG1 PRO A 39 -2.743 -13.679 2.143 1.00 0.00 A ATOM 640 N PRO A 39 -2.865 -10.919 1.886 1.00 0.00 A ATOM 641 O PRO A 39 -0.862 -10.025 -0.979 1.00 0.00 A ATOM 642 C VAL A 40 -3.531 -7.309 -1.246 1.00 0.00 A ATOM 643 CA VAL A 40 -3.201 -8.738 -1.670 1.00 0.00 A ATOM 644 CB VAL A 40 -4.323 -9.261 -2.594 1.00 0.00 A ATOM 645 CG1 VAL A 40 -4.451 -8.392 -3.836 1.00 0.00 A ATOM 646 CG2 VAL A 40 -4.073 -10.712 -2.979 1.00 0.00 A ATOM 647 HN VAL A 40 -3.764 -9.732 0.114 1.00 0.00 A ATOM 648 HA VAL A 40 -2.277 -8.733 -2.231 1.00 0.00 A ATOM 649 HB VAL A 40 -5.255 -9.211 -2.052 1.00 0.00 A ATOM 650 HG11 VAL A 40 -3.518 -8.403 -4.379 1.00 0.00 A ATOM 651 HG12 VAL A 40 -4.685 -7.379 -3.544 1.00 0.00 A ATOM 652 HG13 VAL A 40 -5.238 -8.777 -4.466 1.00 0.00 A ATOM 653 HG21 VAL A 40 -4.074 -11.325 -2.089 1.00 0.00 A ATOM 654 HG22 VAL A 40 -3.116 -10.794 -3.470 1.00 0.00 A ATOM 655 HG23 VAL A 40 -4.851 -11.049 -3.649 1.00 0.00 A ATOM 656 N VAL A 40 -3.019 -9.606 -0.514 1.00 0.00 A ATOM 657 O VAL A 40 -4.598 -7.046 -0.692 1.00 0.00 A ATOM 658 C VAL A 41 -3.767 -4.351 -2.223 1.00 0.00 A ATOM 659 CA VAL A 41 -2.828 -4.984 -1.202 1.00 0.00 A ATOM 660 CB VAL A 41 -1.500 -4.191 -1.159 1.00 0.00 A ATOM 661 CG1 VAL A 41 -1.760 -2.711 -0.909 1.00 0.00 A ATOM 662 CG2 VAL A 41 -0.572 -4.751 -0.091 1.00 0.00 A ATOM 663 HN VAL A 41 -1.785 -6.658 -1.971 1.00 0.00 A ATOM 664 HA VAL A 41 -3.288 -4.932 -0.224 1.00 0.00 A ATOM 665 HB VAL A 41 -1.012 -4.290 -2.117 1.00 0.00 A ATOM 666 HG11 VAL A 41 -2.267 -2.589 0.037 1.00 0.00 A ATOM 667 HG12 VAL A 41 -2.377 -2.314 -1.702 1.00 0.00 A ATOM 668 HG13 VAL A 41 -0.819 -2.180 -0.884 1.00 0.00 A ATOM 669 HG21 VAL A 41 0.335 -4.164 -0.060 1.00 0.00 A ATOM 670 HG22 VAL A 41 -0.329 -5.777 -0.324 1.00 0.00 A ATOM 671 HG23 VAL A 41 -1.061 -4.706 0.870 1.00 0.00 A ATOM 672 N VAL A 41 -2.617 -6.388 -1.521 1.00 0.00 A ATOM 673 O VAL A 41 -3.397 -4.131 -3.382 1.00 0.00 A ATOM 674 C THR A 42 -6.111 -1.986 -2.302 1.00 0.00 A ATOM 675 CA THR A 42 -5.983 -3.466 -2.643 1.00 0.00 A ATOM 676 CB THR A 42 -7.347 -4.156 -2.473 1.00 0.00 A ATOM 677 CG2 THR A 42 -7.337 -5.538 -3.101 1.00 0.00 A ATOM 678 HN THR A 42 -5.241 -4.349 -0.883 1.00 0.00 A ATOM 679 HA THR A 42 -5.669 -3.571 -3.671 1.00 0.00 A ATOM 680 HB THR A 42 -8.101 -3.557 -2.965 1.00 0.00 A ATOM 681 HG1 THR A 42 -7.789 -5.196 -0.850 1.00 0.00 A ATOM 682 HG21 THR A 42 -8.297 -6.009 -2.950 1.00 0.00 A ATOM 683 HG22 THR A 42 -6.566 -6.137 -2.641 1.00 0.00 A ATOM 684 HG23 THR A 42 -7.140 -5.451 -4.160 1.00 0.00 A ATOM 685 N THR A 42 -4.991 -4.097 -1.796 1.00 0.00 A ATOM 686 O THR A 42 -5.373 -1.474 -1.455 1.00 0.00 A ATOM 687 OG1 THR A 42 -7.667 -4.262 -1.081 1.00 0.00 A ATOM 688 C ALA A 43 -7.838 0.256 -1.254 1.00 0.00 A ATOM 689 CA ALA A 43 -7.298 0.100 -2.667 1.00 0.00 A ATOM 690 CB ALA A 43 -8.275 0.682 -3.678 1.00 0.00 A ATOM 691 HN ALA A 43 -7.596 -1.762 -3.630 1.00 0.00 A ATOM 692 HA ALA A 43 -6.363 0.635 -2.750 1.00 0.00 A ATOM 693 HB1 ALA A 43 -8.439 1.727 -3.461 1.00 0.00 A ATOM 694 HB2 ALA A 43 -9.214 0.150 -3.618 1.00 0.00 A ATOM 695 HB3 ALA A 43 -7.866 0.581 -4.672 1.00 0.00 A ATOM 696 N ALA A 43 -7.046 -1.304 -2.951 1.00 0.00 A ATOM 697 O ALA A 43 -7.508 1.212 -0.555 1.00 0.00 A ATOM 698 C ASP A 44 -8.122 -0.910 1.554 1.00 0.00 A ATOM 699 CA ASP A 44 -9.216 -0.715 0.508 1.00 0.00 A ATOM 700 CB ASP A 44 -10.273 -1.818 0.636 1.00 0.00 A ATOM 701 CG ASP A 44 -10.803 -1.958 2.050 1.00 0.00 A ATOM 702 HN ASP A 44 -8.871 -1.444 -1.450 1.00 0.00 A ATOM 703 HA ASP A 44 -9.686 0.246 0.671 1.00 0.00 A ATOM 704 HB2 ASP A 44 -11.102 -1.588 -0.016 1.00 0.00 A ATOM 705 HB1 ASP A 44 -9.837 -2.761 0.338 1.00 0.00 A ATOM 706 N ASP A 44 -8.649 -0.710 -0.835 1.00 0.00 A ATOM 707 O ASP A 44 -8.091 -0.214 2.571 1.00 0.00 A ATOM 708 OD1 ASP A 44 -11.680 -1.160 2.441 1.00 0.00 A ATOM 709 OD2 ASP A 44 -10.340 -2.863 2.776 1.00 0.00 A ATOM 710 C VAL A 45 -5.180 -0.894 2.276 1.00 0.00 A ATOM 711 CA VAL A 45 -6.099 -2.109 2.191 1.00 0.00 A ATOM 712 CB VAL A 45 -5.282 -3.341 1.745 1.00 0.00 A ATOM 713 CG1 VAL A 45 -4.098 -3.575 2.674 1.00 0.00 A ATOM 714 CG2 VAL A 45 -6.169 -4.575 1.693 1.00 0.00 A ATOM 715 HN VAL A 45 -7.309 -2.385 0.472 1.00 0.00 A ATOM 716 HA VAL A 45 -6.505 -2.307 3.173 1.00 0.00 A ATOM 717 HB VAL A 45 -4.900 -3.156 0.752 1.00 0.00 A ATOM 718 HG11 VAL A 45 -4.457 -3.732 3.681 1.00 0.00 A ATOM 719 HG12 VAL A 45 -3.449 -2.713 2.654 1.00 0.00 A ATOM 720 HG13 VAL A 45 -3.549 -4.446 2.347 1.00 0.00 A ATOM 721 HG21 VAL A 45 -6.977 -4.407 0.997 1.00 0.00 A ATOM 722 HG22 VAL A 45 -6.574 -4.770 2.674 1.00 0.00 A ATOM 723 HG23 VAL A 45 -5.586 -5.424 1.369 1.00 0.00 A ATOM 724 N VAL A 45 -7.217 -1.849 1.290 1.00 0.00 A ATOM 725 O VAL A 45 -4.774 -0.487 3.364 1.00 0.00 A ATOM 726 C PHE A 46 -4.720 2.029 1.834 1.00 0.00 A ATOM 727 CA PHE A 46 -4.043 0.895 1.070 1.00 0.00 A ATOM 728 CB PHE A 46 -3.809 1.310 -0.387 1.00 0.00 A ATOM 729 CD1 PHE A 46 -3.004 3.702 -0.390 1.00 0.00 A ATOM 730 CD2 PHE A 46 -1.461 1.975 -0.966 1.00 0.00 A ATOM 731 CE1 PHE A 46 -2.017 4.651 -0.580 1.00 0.00 A ATOM 732 CE2 PHE A 46 -0.473 2.920 -1.159 1.00 0.00 A ATOM 733 CG PHE A 46 -2.737 2.351 -0.580 1.00 0.00 A ATOM 734 CZ PHE A 46 -0.750 4.259 -0.966 1.00 0.00 A ATOM 735 HN PHE A 46 -5.208 -0.692 0.282 1.00 0.00 A ATOM 736 HA PHE A 46 -3.093 0.669 1.536 1.00 0.00 A ATOM 737 HB2 PHE A 46 -3.524 0.437 -0.956 1.00 0.00 A ATOM 738 HB1 PHE A 46 -4.731 1.704 -0.790 1.00 0.00 A ATOM 739 HD1 PHE A 46 -3.992 4.013 -0.089 1.00 0.00 A ATOM 740 HD2 PHE A 46 -1.240 0.929 -1.116 1.00 0.00 A ATOM 741 HE1 PHE A 46 -2.234 5.698 -0.427 1.00 0.00 A ATOM 742 HE2 PHE A 46 0.517 2.611 -1.459 1.00 0.00 A ATOM 743 HZ PHE A 46 0.023 4.998 -1.115 1.00 0.00 A ATOM 744 N PHE A 46 -4.873 -0.305 1.123 1.00 0.00 A ATOM 745 O PHE A 46 -4.068 2.797 2.537 1.00 0.00 A ATOM 746 C ARG A 47 -6.711 2.947 3.894 1.00 0.00 A ATOM 747 CA ARG A 47 -6.839 3.113 2.381 1.00 0.00 A ATOM 748 CB ARG A 47 -8.302 2.971 1.955 1.00 0.00 A ATOM 749 CD ARG A 47 -8.787 5.420 1.636 1.00 0.00 A ATOM 750 CG ARG A 47 -9.198 4.137 2.341 1.00 0.00 A ATOM 751 CZ ARG A 47 -7.058 7.156 1.986 1.00 0.00 A ATOM 752 HN ARG A 47 -6.486 1.473 1.091 1.00 0.00 A ATOM 753 HA ARG A 47 -6.478 4.091 2.098 1.00 0.00 A ATOM 754 HB2 ARG A 47 -8.338 2.862 0.882 1.00 0.00 A ATOM 755 HB1 ARG A 47 -8.702 2.075 2.407 1.00 0.00 A ATOM 756 HD2 ARG A 47 -8.282 5.162 0.718 1.00 0.00 A ATOM 757 HD1 ARG A 47 -9.674 5.994 1.410 1.00 0.00 A ATOM 758 HE ARG A 47 -7.941 6.092 3.445 1.00 0.00 A ATOM 759 HG2 ARG A 47 -10.218 3.902 2.071 1.00 0.00 A ATOM 760 HG1 ARG A 47 -9.134 4.289 3.410 1.00 0.00 A ATOM 761 HH11 ARG A 47 -7.471 6.809 0.034 1.00 0.00 A ATOM 762 HH12 ARG A 47 -6.304 8.051 0.335 1.00 0.00 A ATOM 763 HH21 ARG A 47 -6.438 7.735 3.830 1.00 0.00 A ATOM 764 HH22 ARG A 47 -5.702 8.587 2.491 1.00 0.00 A ATOM 765 N ARG A 47 -6.036 2.110 1.690 1.00 0.00 A ATOM 766 NE ARG A 47 -7.893 6.231 2.458 1.00 0.00 A ATOM 767 NH1 ARG A 47 -6.936 7.355 0.679 1.00 0.00 A ATOM 768 NH2 ARG A 47 -6.343 7.885 2.831 1.00 0.00 A ATOM 769 O ARG A 47 -6.403 3.900 4.610 1.00 0.00 A ATOM 770 C LYS A 48 -5.413 1.638 6.300 1.00 0.00 A ATOM 771 CA LYS A 48 -6.828 1.405 5.789 1.00 0.00 A ATOM 772 CB LYS A 48 -7.241 -0.046 6.041 1.00 0.00 A ATOM 773 CD LYS A 48 -9.040 -1.778 5.823 1.00 0.00 A ATOM 774 CE LYS A 48 -10.535 -2.023 5.737 1.00 0.00 A ATOM 775 CG LYS A 48 -8.724 -0.294 5.846 1.00 0.00 A ATOM 776 HN LYS A 48 -7.163 1.005 3.734 1.00 0.00 A ATOM 777 HA LYS A 48 -7.502 2.059 6.321 1.00 0.00 A ATOM 778 HB2 LYS A 48 -6.697 -0.687 5.363 1.00 0.00 A ATOM 779 HB1 LYS A 48 -6.983 -0.308 7.056 1.00 0.00 A ATOM 780 HD2 LYS A 48 -8.560 -2.224 4.964 1.00 0.00 A ATOM 781 HD1 LYS A 48 -8.659 -2.232 6.726 1.00 0.00 A ATOM 782 HE2 LYS A 48 -10.978 -1.804 6.697 1.00 0.00 A ATOM 783 HE1 LYS A 48 -10.952 -1.367 4.988 1.00 0.00 A ATOM 784 HG2 LYS A 48 -9.267 0.167 6.658 1.00 0.00 A ATOM 785 HG1 LYS A 48 -9.031 0.145 4.909 1.00 0.00 A ATOM 786 HZ1 LYS A 48 -10.518 -3.620 4.401 1.00 0.00 A ATOM 787 HZ2 LYS A 48 -11.875 -3.597 5.419 1.00 0.00 A ATOM 788 HZ3 LYS A 48 -10.366 -4.087 6.025 1.00 0.00 A ATOM 789 N LYS A 48 -6.929 1.721 4.365 1.00 0.00 A ATOM 790 NZ LYS A 48 -10.844 -3.429 5.373 1.00 0.00 A ATOM 791 O LYS A 48 -5.218 2.153 7.403 1.00 0.00 A ATOM 792 C ALA A 49 -2.720 2.945 5.954 1.00 0.00 A ATOM 793 CA ALA A 49 -3.034 1.463 5.837 1.00 0.00 A ATOM 794 CB ALA A 49 -2.131 0.813 4.802 1.00 0.00 A ATOM 795 HN ALA A 49 -4.656 0.833 4.634 1.00 0.00 A ATOM 796 HA ALA A 49 -2.853 0.987 6.791 1.00 0.00 A ATOM 797 HB1 ALA A 49 -2.257 1.311 3.852 1.00 0.00 A ATOM 798 HB2 ALA A 49 -2.393 -0.229 4.699 1.00 0.00 A ATOM 799 HB3 ALA A 49 -1.100 0.896 5.119 1.00 0.00 A ATOM 800 N ALA A 49 -4.431 1.261 5.491 1.00 0.00 A ATOM 801 O ALA A 49 -2.066 3.378 6.903 1.00 0.00 A ATOM 802 C LYS A 50 -3.577 5.798 6.228 1.00 0.00 A ATOM 803 CA LYS A 50 -2.984 5.154 4.980 1.00 0.00 A ATOM 804 CB LYS A 50 -3.584 5.773 3.717 1.00 0.00 A ATOM 805 CD LYS A 50 -1.749 7.474 3.523 1.00 0.00 A ATOM 806 CE LYS A 50 -1.410 8.911 3.165 1.00 0.00 A ATOM 807 CG LYS A 50 -3.249 7.242 3.536 1.00 0.00 A ATOM 808 HN LYS A 50 -3.742 3.312 4.272 1.00 0.00 A ATOM 809 HA LYS A 50 -1.915 5.318 4.979 1.00 0.00 A ATOM 810 HB2 LYS A 50 -3.218 5.233 2.856 1.00 0.00 A ATOM 811 HB1 LYS A 50 -4.659 5.675 3.761 1.00 0.00 A ATOM 812 HD2 LYS A 50 -1.354 7.253 4.502 1.00 0.00 A ATOM 813 HD1 LYS A 50 -1.300 6.815 2.795 1.00 0.00 A ATOM 814 HE2 LYS A 50 -0.338 9.031 3.188 1.00 0.00 A ATOM 815 HE1 LYS A 50 -1.771 9.107 2.165 1.00 0.00 A ATOM 816 HG2 LYS A 50 -3.663 7.585 2.599 1.00 0.00 A ATOM 817 HG1 LYS A 50 -3.684 7.803 4.349 1.00 0.00 A ATOM 818 HZ1 LYS A 50 -1.829 9.628 5.088 1.00 0.00 A ATOM 819 HZ2 LYS A 50 -3.062 9.927 3.961 1.00 0.00 A ATOM 820 HZ3 LYS A 50 -1.639 10.839 3.924 1.00 0.00 A ATOM 821 N LYS A 50 -3.211 3.720 4.995 1.00 0.00 A ATOM 822 NZ LYS A 50 -2.026 9.892 4.100 1.00 0.00 A ATOM 823 O LYS A 50 -2.908 6.575 6.903 1.00 0.00 A ATOM 824 C GLU A 51 -4.723 5.529 9.003 1.00 0.00 A ATOM 825 CA GLU A 51 -5.476 5.956 7.748 1.00 0.00 A ATOM 826 CB GLU A 51 -6.925 5.471 7.833 1.00 0.00 A ATOM 827 CD GLU A 51 -7.815 6.628 5.762 1.00 0.00 A ATOM 828 CG GLU A 51 -7.938 6.448 7.258 1.00 0.00 A ATOM 829 HN GLU A 51 -5.318 4.852 5.941 1.00 0.00 A ATOM 830 HA GLU A 51 -5.473 7.035 7.694 1.00 0.00 A ATOM 831 HB2 GLU A 51 -7.010 4.540 7.293 1.00 0.00 A ATOM 832 HB1 GLU A 51 -7.172 5.298 8.870 1.00 0.00 A ATOM 833 HG2 GLU A 51 -8.930 6.084 7.477 1.00 0.00 A ATOM 834 HG1 GLU A 51 -7.798 7.408 7.733 1.00 0.00 A ATOM 835 N GLU A 51 -4.821 5.453 6.541 1.00 0.00 A ATOM 836 O GLU A 51 -4.648 6.278 9.975 1.00 0.00 A ATOM 837 OE1 GLU A 51 -7.013 7.478 5.320 1.00 0.00 A ATOM 838 OE2 GLU A 51 -8.542 5.939 5.018 1.00 0.00 A ATOM 839 C HIS A 52 -2.122 4.551 10.322 1.00 0.00 A ATOM 840 CA HIS A 52 -3.428 3.790 10.106 1.00 0.00 A ATOM 841 CB HIS A 52 -3.142 2.302 9.882 1.00 0.00 A ATOM 842 CD2 HIS A 52 -1.171 1.428 11.329 1.00 0.00 A ATOM 843 CE1 HIS A 52 -2.341 0.449 12.895 1.00 0.00 A ATOM 844 CG HIS A 52 -2.480 1.618 11.039 1.00 0.00 A ATOM 845 HN HIS A 52 -4.253 3.786 8.156 1.00 0.00 A ATOM 846 HA HIS A 52 -4.045 3.901 10.984 1.00 0.00 A ATOM 847 HB2 HIS A 52 -4.074 1.793 9.690 1.00 0.00 A ATOM 848 HB1 HIS A 52 -2.498 2.195 9.021 1.00 0.00 A ATOM 849 HD1 HIS A 52 -4.170 0.948 12.111 1.00 0.00 A ATOM 850 HD2 HIS A 52 -0.330 1.782 10.751 1.00 0.00 A ATOM 851 HE1 HIS A 52 -2.611 -0.107 13.780 1.00 0.00 A ATOM 852 HE2 HIS A 52 -0.316 0.200 12.795 1.00 0.00 A ATOM 853 N HIS A 52 -4.163 4.330 8.970 1.00 0.00 A ATOM 854 ND1 HIS A 52 -3.185 0.993 12.040 1.00 0.00 A ATOM 855 NE2 HIS A 52 -1.111 0.696 12.487 1.00 0.00 A ATOM 856 O HIS A 52 -1.767 4.879 11.451 1.00 0.00 A ATOM 857 C LEU A 53 -0.297 6.996 9.516 1.00 0.00 A ATOM 858 CA LEU A 53 -0.121 5.496 9.311 1.00 0.00 A ATOM 859 CB LEU A 53 0.682 5.239 8.035 1.00 0.00 A ATOM 860 CD1 LEU A 53 1.604 3.629 6.354 1.00 0.00 A ATOM 861 CD2 LEU A 53 1.701 3.073 8.790 1.00 0.00 A ATOM 862 CG LEU A 53 0.903 3.766 7.695 1.00 0.00 A ATOM 863 HN LEU A 53 -1.771 4.566 8.354 1.00 0.00 A ATOM 864 HA LEU A 53 0.415 5.089 10.153 1.00 0.00 A ATOM 865 HB2 LEU A 53 0.163 5.704 7.210 1.00 0.00 A ATOM 866 HB1 LEU A 53 1.648 5.709 8.140 1.00 0.00 A ATOM 867 HD11 LEU A 53 1.777 2.584 6.143 1.00 0.00 A ATOM 868 HD12 LEU A 53 2.549 4.151 6.387 1.00 0.00 A ATOM 869 HD13 LEU A 53 0.984 4.055 5.580 1.00 0.00 A ATOM 870 HD21 LEU A 53 1.159 3.132 9.721 1.00 0.00 A ATOM 871 HD22 LEU A 53 2.661 3.557 8.900 1.00 0.00 A ATOM 872 HD23 LEU A 53 1.849 2.037 8.525 1.00 0.00 A ATOM 873 HG LEU A 53 -0.057 3.277 7.619 1.00 0.00 A ATOM 874 N LEU A 53 -1.416 4.825 9.235 1.00 0.00 A ATOM 875 O LEU A 53 0.445 7.628 10.272 1.00 0.00 A ATOM 876 C GLY A 54 -2.537 9.430 7.881 1.00 0.00 A ATOM 877 CA GLY A 54 -1.538 8.977 8.923 1.00 0.00 A ATOM 878 HN GLY A 54 -1.856 6.996 8.266 1.00 0.00 A ATOM 879 HA2 GLY A 54 -1.922 9.211 9.905 1.00 0.00 A ATOM 880 HA1 GLY A 54 -0.609 9.509 8.773 1.00 0.00 A ATOM 881 N GLY A 54 -1.285 7.557 8.840 1.00 0.00 A ATOM 882 O GLY A 54 -2.162 10.010 6.860 1.00 0.00 A ATOM 883 C GLY A 55 -5.370 10.922 7.517 1.00 0.00 A ATOM 884 CA GLY A 55 -4.853 9.539 7.201 1.00 0.00 A ATOM 885 HN GLY A 55 -4.041 8.658 8.944 1.00 0.00 A ATOM 886 HA2 GLY A 55 -4.458 9.531 6.195 1.00 0.00 A ATOM 887 HA1 GLY A 55 -5.669 8.834 7.267 1.00 0.00 A ATOM 888 N GLY A 55 -3.807 9.142 8.124 1.00 0.00 A ATOM 889 O GLY A 55 -6.445 11.079 8.100 1.00 0.00 A ATOM 890 C LEU A 56 -5.666 13.975 6.321 1.00 0.00 A ATOM 891 CA LEU A 56 -4.927 13.305 7.473 1.00 0.00 A ATOM 892 CB LEU A 56 -3.668 14.111 7.831 1.00 0.00 A ATOM 893 CD1 LEU A 56 -1.722 15.497 7.093 1.00 0.00 A ATOM 894 CD2 LEU A 56 -1.993 13.210 6.169 1.00 0.00 A ATOM 895 CG LEU A 56 -2.727 14.446 6.666 1.00 0.00 A ATOM 896 HN LEU A 56 -3.781 11.736 6.630 1.00 0.00 A ATOM 897 HA LEU A 56 -5.580 13.284 8.332 1.00 0.00 A ATOM 898 HB2 LEU A 56 -3.985 15.039 8.284 1.00 0.00 A ATOM 899 HB1 LEU A 56 -3.108 13.549 8.565 1.00 0.00 A ATOM 900 HD11 LEU A 56 -1.135 15.120 7.918 1.00 0.00 A ATOM 901 HD12 LEU A 56 -2.245 16.390 7.402 1.00 0.00 A ATOM 902 HD13 LEU A 56 -1.069 15.729 6.264 1.00 0.00 A ATOM 903 HD21 LEU A 56 -1.369 13.479 5.331 1.00 0.00 A ATOM 904 HD22 LEU A 56 -2.710 12.464 5.862 1.00 0.00 A ATOM 905 HD23 LEU A 56 -1.376 12.814 6.962 1.00 0.00 A ATOM 906 HG LEU A 56 -3.305 14.848 5.848 1.00 0.00 A ATOM 907 N LEU A 56 -4.595 11.927 7.145 1.00 0.00 A ATOM 908 O LEU A 56 -6.215 15.066 6.480 1.00 0.00 A ATOM 909 C GLU A 57 -7.893 13.786 4.245 1.00 0.00 A ATOM 910 CA GLU A 57 -6.387 13.855 4.007 1.00 0.00 A ATOM 911 CB GLU A 57 -6.017 13.093 2.724 1.00 0.00 A ATOM 912 CD GLU A 57 -4.982 10.828 3.186 1.00 0.00 A ATOM 913 CG GLU A 57 -6.236 11.588 2.802 1.00 0.00 A ATOM 914 HN GLU A 57 -5.193 12.470 5.082 1.00 0.00 A ATOM 915 HA GLU A 57 -6.101 14.891 3.893 1.00 0.00 A ATOM 916 HB2 GLU A 57 -6.611 13.478 1.909 1.00 0.00 A ATOM 917 HB1 GLU A 57 -4.975 13.269 2.508 1.00 0.00 A ATOM 918 HG2 GLU A 57 -6.996 11.386 3.541 1.00 0.00 A ATOM 919 HG1 GLU A 57 -6.571 11.236 1.837 1.00 0.00 A ATOM 920 N GLU A 57 -5.673 13.328 5.162 1.00 0.00 A ATOM 921 O GLU A 57 -8.389 12.842 4.864 1.00 0.00 A ATOM 922 OE1 GLU A 57 -4.408 11.107 4.258 1.00 0.00 A ATOM 923 OE2 GLU A 57 -4.555 9.949 2.406 1.00 0.00 A ATOM 924 C HIS A 58 -10.793 14.818 2.616 1.00 0.00 A ATOM 925 CA HIS A 58 -10.059 14.830 3.955 1.00 0.00 A ATOM 926 CB HIS A 58 -10.475 16.042 4.815 1.00 0.00 A ATOM 927 CD2 HIS A 58 -8.780 17.979 4.472 1.00 0.00 A ATOM 928 CE1 HIS A 58 -10.071 19.337 3.336 1.00 0.00 A ATOM 929 CG HIS A 58 -9.980 17.370 4.323 1.00 0.00 A ATOM 930 HN HIS A 58 -8.174 15.498 3.254 1.00 0.00 A ATOM 931 HA HIS A 58 -10.333 13.929 4.487 1.00 0.00 A ATOM 932 HB2 HIS A 58 -11.552 16.091 4.850 1.00 0.00 A ATOM 933 HB1 HIS A 58 -10.098 15.900 5.818 1.00 0.00 A ATOM 934 HD1 HIS A 58 -11.704 18.095 3.333 1.00 0.00 A ATOM 935 HD2 HIS A 58 -7.916 17.575 4.980 1.00 0.00 A ATOM 936 HE1 HIS A 58 -10.428 20.192 2.782 1.00 0.00 A ATOM 937 HE2 HIS A 58 -8.113 19.826 3.716 1.00 0.00 A ATOM 938 N HIS A 58 -8.616 14.785 3.762 1.00 0.00 A ATOM 939 ND1 HIS A 58 -10.765 18.249 3.607 1.00 0.00 A ATOM 940 NE2 HIS A 58 -8.864 19.199 3.851 1.00 0.00 A ATOM 941 O HIS A 58 -10.914 15.839 1.937 1.00 0.00 A ATOM 942 C HIS A 59 -13.013 12.311 1.242 1.00 0.00 A ATOM 943 CA HIS A 59 -12.028 13.453 1.021 1.00 0.00 A ATOM 944 CB HIS A 59 -11.105 13.165 -0.173 1.00 0.00 A ATOM 945 CD2 HIS A 59 -13.061 13.497 -1.861 1.00 0.00 A ATOM 946 CE1 HIS A 59 -12.031 12.815 -3.668 1.00 0.00 A ATOM 947 CG HIS A 59 -11.801 13.145 -1.504 1.00 0.00 A ATOM 948 HN HIS A 59 -11.041 12.847 2.786 1.00 0.00 A ATOM 949 HA HIS A 59 -12.579 14.364 0.837 1.00 0.00 A ATOM 950 HB2 HIS A 59 -10.340 13.924 -0.214 1.00 0.00 A ATOM 951 HB1 HIS A 59 -10.637 12.202 -0.029 1.00 0.00 A ATOM 952 HD1 HIS A 59 -10.248 12.417 -2.737 1.00 0.00 A ATOM 953 HD2 HIS A 59 -13.834 13.869 -1.201 1.00 0.00 A ATOM 954 HE1 HIS A 59 -11.821 12.550 -4.694 1.00 0.00 A ATOM 955 HE2 HIS A 59 -14.025 13.293 -3.724 1.00 0.00 A ATOM 956 N HIS A 59 -11.246 13.637 2.232 1.00 0.00 A ATOM 957 ND1 HIS A 59 -11.186 12.724 -2.661 1.00 0.00 A ATOM 958 NE2 HIS A 59 -13.176 13.281 -3.212 1.00 0.00 A ATOM 959 O HIS A 59 -12.943 11.269 0.592 1.00 0.00 A ATOM 960 C HIS A 60 -15.972 11.292 1.571 1.00 0.00 A ATOM 961 CA HIS A 60 -14.856 11.483 2.600 1.00 0.00 A ATOM 962 CB HIS A 60 -15.447 11.836 3.969 1.00 0.00 A ATOM 963 CD2 HIS A 60 -15.828 9.544 5.123 1.00 0.00 A ATOM 964 CE1 HIS A 60 -18.005 9.651 5.337 1.00 0.00 A ATOM 965 CG HIS A 60 -16.232 10.724 4.596 1.00 0.00 A ATOM 966 HN HIS A 60 -13.966 13.406 2.614 1.00 0.00 A ATOM 967 HA HIS A 60 -14.303 10.560 2.687 1.00 0.00 A ATOM 968 HB2 HIS A 60 -14.644 12.095 4.643 1.00 0.00 A ATOM 969 HB1 HIS A 60 -16.104 12.687 3.860 1.00 0.00 A ATOM 970 HD1 HIS A 60 -18.194 11.494 4.457 1.00 0.00 A ATOM 971 HD2 HIS A 60 -14.811 9.181 5.180 1.00 0.00 A ATOM 972 HE1 HIS A 60 -19.028 9.405 5.588 1.00 0.00 A ATOM 973 HE2 HIS A 60 -16.971 7.990 5.970 1.00 0.00 A ATOM 974 N HIS A 60 -13.923 12.522 2.182 1.00 0.00 A ATOM 975 ND1 HIS A 60 -17.601 10.757 4.745 1.00 0.00 A ATOM 976 NE2 HIS A 60 -16.950 8.898 5.575 1.00 0.00 A ATOM 977 O HIS A 60 -16.608 10.239 1.519 1.00 0.00 A ATOM 978 C HIS A 61 -16.640 11.974 -1.632 1.00 0.00 A ATOM 979 CA HIS A 61 -17.251 12.232 -0.260 1.00 0.00 A ATOM 980 CB HIS A 61 -18.082 13.520 -0.285 1.00 0.00 A ATOM 981 CD2 HIS A 61 -20.427 12.717 -1.049 1.00 0.00 A ATOM 982 CE1 HIS A 61 -20.596 13.891 -2.885 1.00 0.00 A ATOM 983 CG HIS A 61 -19.290 13.439 -1.172 1.00 0.00 A ATOM 984 HN HIS A 61 -15.668 13.127 0.828 1.00 0.00 A ATOM 985 HA HIS A 61 -17.897 11.404 -0.007 1.00 0.00 A ATOM 986 HB2 HIS A 61 -18.418 13.744 0.717 1.00 0.00 A ATOM 987 HB1 HIS A 61 -17.461 14.332 -0.639 1.00 0.00 A ATOM 988 HD1 HIS A 61 -18.762 14.794 -2.710 1.00 0.00 A ATOM 989 HD2 HIS A 61 -20.662 12.024 -0.253 1.00 0.00 A ATOM 990 HE1 HIS A 61 -20.973 14.311 -3.806 1.00 0.00 A ATOM 991 HE2 HIS A 61 -22.192 12.832 -2.170 1.00 0.00 A ATOM 992 N HIS A 61 -16.210 12.309 0.753 1.00 0.00 A ATOM 993 ND1 HIS A 61 -19.428 14.164 -2.335 1.00 0.00 A ATOM 994 NE2 HIS A 61 -21.223 13.014 -2.125 1.00 0.00 A ATOM 995 O HIS A 61 -16.177 12.897 -2.303 1.00 0.00 A ATOM 996 C HIS A 62 -17.219 10.097 -4.318 1.00 0.00 A ATOM 997 CA HIS A 62 -16.081 10.338 -3.332 1.00 0.00 A ATOM 998 CB HIS A 62 -15.203 9.086 -3.205 1.00 0.00 A ATOM 999 CD2 HIS A 62 -13.508 9.075 -5.167 1.00 0.00 A ATOM 1000 CE1 HIS A 62 -14.358 7.420 -6.320 1.00 0.00 A ATOM 1001 CG HIS A 62 -14.595 8.630 -4.497 1.00 0.00 A ATOM 1002 HN HIS A 62 -16.972 10.012 -1.437 1.00 0.00 A ATOM 1003 HA HIS A 62 -15.477 11.157 -3.695 1.00 0.00 A ATOM 1004 HB2 HIS A 62 -14.395 9.293 -2.519 1.00 0.00 A ATOM 1005 HB1 HIS A 62 -15.799 8.274 -2.813 1.00 0.00 A ATOM 1006 HD1 HIS A 62 -15.898 7.053 -5.013 1.00 0.00 A ATOM 1007 HD2 HIS A 62 -12.860 9.886 -4.866 1.00 0.00 A ATOM 1008 HE1 HIS A 62 -14.522 6.681 -7.090 1.00 0.00 A ATOM 1009 HE2 HIS A 62 -12.561 8.252 -6.846 1.00 0.00 A ATOM 1010 N HIS A 62 -16.616 10.715 -2.032 1.00 0.00 A ATOM 1011 ND1 HIS A 62 -15.104 7.593 -5.245 1.00 0.00 A ATOM 1012 NE2 HIS A 62 -13.380 8.307 -6.298 1.00 0.00 A ATOM 1013 O HIS A 62 -17.149 10.522 -5.470 1.00 0.00 A ATOM 1014 C HIS A 63 -19.086 8.167 -5.784 1.00 0.00 A ATOM 1015 CA HIS A 63 -19.443 9.113 -4.641 1.00 0.00 A ATOM 1016 CB HIS A 63 -20.105 10.388 -5.183 1.00 0.00 A ATOM 1017 CD2 HIS A 63 -22.671 10.000 -5.261 1.00 0.00 A ATOM 1018 CE1 HIS A 63 -22.913 9.843 -7.428 1.00 0.00 A ATOM 1019 CG HIS A 63 -21.444 10.145 -5.817 1.00 0.00 A ATOM 1020 HN HIS A 63 -18.225 9.103 -2.913 1.00 0.00 A ATOM 1021 HA HIS A 63 -20.145 8.610 -3.994 1.00 0.00 A ATOM 1022 HB2 HIS A 63 -20.246 11.087 -4.370 1.00 0.00 A ATOM 1023 HB1 HIS A 63 -19.461 10.835 -5.927 1.00 0.00 A ATOM 1024 HD1 HIS A 63 -20.926 10.103 -7.864 1.00 0.00 A ATOM 1025 HD2 HIS A 63 -22.901 10.021 -4.204 1.00 0.00 A ATOM 1026 HE1 HIS A 63 -23.353 9.729 -8.407 1.00 0.00 A ATOM 1027 HE2 HIS A 63 -24.538 9.952 -6.203 1.00 0.00 A ATOM 1028 N HIS A 63 -18.260 9.422 -3.841 1.00 0.00 A ATOM 1029 ND1 HIS A 63 -21.632 10.040 -7.176 1.00 0.00 A ATOM 1030 NE2 HIS A 63 -23.568 9.814 -6.284 1.00 0.00 A ATOM 1031 OT1 HIS A 63 -18.987 6.948 -5.531 1.00 0.00 A ATOM 1032 OT2 HIS A 63 -18.916 8.634 -6.923 1.00 0.00 A END
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