NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
403862 |
1wt7   |
6389 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 5.758 2.802 10.024 1.00 0.00 A ATOM 2 CA TRP A 1 5.878 1.293 10.170 1.00 0.00 A ATOM 3 CB TRP A 1 5.310 0.870 11.526 1.00 0.00 A ATOM 4 CD1 TRP A 1 4.262 -1.397 10.975 1.00 0.00 A ATOM 5 CD2 TRP A 1 5.824 -1.475 12.574 1.00 0.00 A ATOM 6 CE2 TRP A 1 5.337 -2.778 12.358 1.00 0.00 A ATOM 7 CE3 TRP A 1 6.820 -1.279 13.534 1.00 0.00 A ATOM 8 CG TRP A 1 5.133 -0.609 11.669 1.00 0.00 A ATOM 9 CH2 TRP A 1 6.775 -3.656 14.008 1.00 0.00 A ATOM 10 CZ2 TRP A 1 5.801 -3.876 13.076 1.00 0.00 A ATOM 11 CZ3 TRP A 1 7.280 -2.370 14.245 1.00 0.00 A ATOM 12 HT1 TRP A 1 7.846 1.292 10.807 1.00 0.00 A ATOM 13 HT2 TRP A 1 7.636 1.186 9.104 1.00 0.00 A ATOM 14 HT3 TRP A 1 7.320 -0.176 10.091 1.00 0.00 A ATOM 15 HA TRP A 1 5.309 0.820 9.390 1.00 0.00 A ATOM 16 HB2 TRP A 1 5.976 1.208 12.306 1.00 0.00 A ATOM 17 HB1 TRP A 1 4.339 1.329 11.670 1.00 0.00 A ATOM 18 HD1 TRP A 1 3.586 -1.033 10.217 1.00 0.00 A ATOM 19 HE1 TRP A 1 3.871 -3.459 11.023 1.00 0.00 A ATOM 20 HE3 TRP A 1 7.221 -0.296 13.731 1.00 0.00 A ATOM 21 HH2 TRP A 1 7.164 -4.479 14.589 1.00 0.00 A ATOM 22 HZ2 TRP A 1 5.422 -4.873 12.905 1.00 0.00 A ATOM 23 HZ3 TRP A 1 8.050 -2.239 14.991 1.00 0.00 A ATOM 24 N TRP A 1 7.290 0.863 10.034 1.00 0.00 A ATOM 25 NE1 TRP A 1 4.383 -2.703 11.380 1.00 0.00 A ATOM 26 O TRP A 1 6.636 3.552 10.453 1.00 0.00 A ATOM 27 C CYS A 2 3.618 5.184 10.457 1.00 0.00 A ATOM 28 CA CYS A 2 4.403 4.663 9.260 1.00 0.00 A ATOM 29 CB CYS A 2 3.630 4.912 7.965 1.00 0.00 A ATOM 30 HN CYS A 2 3.999 2.589 9.111 1.00 0.00 A ATOM 31 HA CYS A 2 5.336 5.176 9.214 1.00 0.00 A ATOM 32 HB2 CYS A 2 3.463 5.972 7.851 1.00 0.00 A ATOM 33 HB1 CYS A 2 4.220 4.567 7.140 1.00 0.00 A ATOM 34 N CYS A 2 4.664 3.244 9.421 1.00 0.00 A ATOM 35 O CYS A 2 2.602 4.608 10.844 1.00 0.00 A ATOM 36 SG CYS A 2 2.028 4.053 7.874 1.00 0.00 A ATOM 37 C SER A 3 2.331 7.760 11.804 1.00 0.00 A ATOM 38 CA SER A 3 3.455 6.821 12.226 1.00 0.00 A ATOM 39 CB SER A 3 4.483 7.555 13.082 1.00 0.00 A ATOM 40 HN SER A 3 4.936 6.667 10.723 1.00 0.00 A ATOM 41 HA SER A 3 3.030 6.017 12.817 1.00 0.00 A ATOM 42 HB2 SER A 3 3.984 8.126 13.855 1.00 0.00 A ATOM 43 HB1 SER A 3 5.141 6.832 13.542 1.00 0.00 A ATOM 44 HG SER A 3 5.767 9.021 12.862 1.00 0.00 A ATOM 45 N SER A 3 4.106 6.252 11.061 1.00 0.00 A ATOM 46 O SER A 3 1.328 7.909 12.503 1.00 0.00 A ATOM 47 OG SER A 3 5.264 8.437 12.290 1.00 0.00 A ATOM 48 C THR A 4 0.425 8.529 9.335 1.00 0.00 A ATOM 49 CA THR A 4 1.500 9.295 10.112 1.00 0.00 A ATOM 50 CB THR A 4 2.175 10.335 9.197 1.00 0.00 A ATOM 51 CG2 THR A 4 1.267 11.538 8.956 1.00 0.00 A ATOM 52 HN THR A 4 3.309 8.211 10.112 1.00 0.00 A ATOM 53 HA THR A 4 1.028 9.809 10.944 1.00 0.00 A ATOM 54 HB THR A 4 2.415 9.888 8.240 1.00 0.00 A ATOM 55 HG1 THR A 4 3.222 11.192 10.666 1.00 0.00 A ATOM 56 HG21 THR A 4 0.354 11.219 8.479 1.00 0.00 A ATOM 57 HG22 THR A 4 1.774 12.247 8.319 1.00 0.00 A ATOM 58 HG23 THR A 4 1.034 12.009 9.900 1.00 0.00 A ATOM 59 N THR A 4 2.496 8.374 10.643 1.00 0.00 A ATOM 60 O THR A 4 0.126 8.838 8.182 1.00 0.00 A ATOM 61 OG1 THR A 4 3.394 10.776 9.810 1.00 0.00 A ATOM 62 C CYS A 5 -2.294 6.398 10.311 1.00 0.00 A ATOM 63 CA CYS A 5 -1.152 6.680 9.348 1.00 0.00 A ATOM 64 CB CYS A 5 -0.536 5.363 8.867 1.00 0.00 A ATOM 65 HN CYS A 5 0.125 7.304 10.894 1.00 0.00 A ATOM 66 HA CYS A 5 -1.552 7.201 8.495 1.00 0.00 A ATOM 67 HB2 CYS A 5 -0.067 4.870 9.706 1.00 0.00 A ATOM 68 HB1 CYS A 5 -1.316 4.724 8.471 1.00 0.00 A ATOM 69 N CYS A 5 -0.143 7.517 9.979 1.00 0.00 A ATOM 70 O CYS A 5 -2.186 5.533 11.181 1.00 0.00 A ATOM 71 SG CYS A 5 0.715 5.568 7.564 1.00 0.00 A ATOM 72 C LEU A 6 -5.656 6.328 10.052 1.00 0.00 A ATOM 73 CA LEU A 6 -4.569 6.885 10.957 1.00 0.00 A ATOM 74 CB LEU A 6 -5.058 8.162 11.648 1.00 0.00 A ATOM 75 CD1 LEU A 6 -5.816 7.114 13.787 1.00 0.00 A ATOM 76 CD2 LEU A 6 -6.783 9.309 13.065 1.00 0.00 A ATOM 77 CG LEU A 6 -6.237 7.966 12.601 1.00 0.00 A ATOM 78 HN LEU A 6 -3.410 7.838 9.474 1.00 0.00 A ATOM 79 HA LEU A 6 -4.347 6.143 11.711 1.00 0.00 A ATOM 80 HB2 LEU A 6 -4.228 8.571 12.211 1.00 0.00 A ATOM 81 HB1 LEU A 6 -5.334 8.887 10.898 1.00 0.00 A ATOM 82 HD11 LEU A 6 -5.523 6.133 13.447 1.00 0.00 A ATOM 83 HD12 LEU A 6 -6.646 7.014 14.475 1.00 0.00 A ATOM 84 HD13 LEU A 6 -4.985 7.582 14.297 1.00 0.00 A ATOM 85 HD21 LEU A 6 -6.015 9.851 13.600 1.00 0.00 A ATOM 86 HD22 LEU A 6 -7.630 9.150 13.718 1.00 0.00 A ATOM 87 HD23 LEU A 6 -7.099 9.887 12.208 1.00 0.00 A ATOM 88 HG LEU A 6 -7.032 7.446 12.087 1.00 0.00 A ATOM 89 N LEU A 6 -3.376 7.144 10.173 1.00 0.00 A ATOM 90 O LEU A 6 -5.971 5.138 10.099 1.00 0.00 A ATOM 91 C ASP A 7 -7.069 7.628 6.977 1.00 0.00 A ATOM 92 CA ASP A 7 -7.214 6.802 8.246 1.00 0.00 A ATOM 93 CB ASP A 7 -8.616 6.980 8.834 1.00 0.00 A ATOM 94 CG ASP A 7 -9.705 6.471 7.906 1.00 0.00 A ATOM 95 HN ASP A 7 -5.874 8.121 9.186 1.00 0.00 A ATOM 96 HA ASP A 7 -7.072 5.753 7.996 1.00 0.00 A ATOM 97 HB2 ASP A 7 -8.679 6.431 9.762 1.00 0.00 A ATOM 98 HB1 ASP A 7 -8.794 8.029 9.032 1.00 0.00 A ATOM 99 N ASP A 7 -6.191 7.191 9.204 1.00 0.00 A ATOM 100 O ASP A 7 -7.514 8.776 6.914 1.00 0.00 A ATOM 101 OD1 ASP A 7 -9.888 5.236 7.824 1.00 0.00 A ATOM 102 OD2 ASP A 7 -10.390 7.300 7.270 1.00 0.00 A ATOM 103 C LEU A 8 -7.142 7.266 3.652 1.00 0.00 A ATOM 104 CA LEU A 8 -6.165 7.739 4.723 1.00 0.00 A ATOM 105 CB LEU A 8 -4.723 7.511 4.248 1.00 0.00 A ATOM 106 CD1 LEU A 8 -3.406 7.276 6.392 1.00 0.00 A ATOM 107 CD2 LEU A 8 -2.317 8.216 4.350 1.00 0.00 A ATOM 108 CG LEU A 8 -3.614 8.102 5.133 1.00 0.00 A ATOM 109 HN LEU A 8 -6.062 6.136 6.100 1.00 0.00 A ATOM 110 HA LEU A 8 -6.308 8.799 4.871 1.00 0.00 A ATOM 111 HB2 LEU A 8 -4.559 6.445 4.150 1.00 0.00 A ATOM 112 HB1 LEU A 8 -4.632 7.958 3.264 1.00 0.00 A ATOM 113 HD11 LEU A 8 -3.320 6.228 6.138 1.00 0.00 A ATOM 114 HD12 LEU A 8 -4.236 7.419 7.063 1.00 0.00 A ATOM 115 HD13 LEU A 8 -2.504 7.598 6.882 1.00 0.00 A ATOM 116 HD21 LEU A 8 -1.992 7.233 4.037 1.00 0.00 A ATOM 117 HD22 LEU A 8 -1.555 8.665 4.972 1.00 0.00 A ATOM 118 HD23 LEU A 8 -2.473 8.836 3.478 1.00 0.00 A ATOM 119 HG LEU A 8 -3.901 9.099 5.439 1.00 0.00 A ATOM 120 N LEU A 8 -6.415 7.050 5.984 1.00 0.00 A ATOM 121 O LEU A 8 -6.749 7.019 2.507 1.00 0.00 A ATOM 122 C ALA A 9 -9.573 7.406 1.864 1.00 0.00 A ATOM 123 CA ALA A 9 -9.475 6.630 3.174 1.00 0.00 A ATOM 124 CB ALA A 9 -10.804 6.670 3.903 1.00 0.00 A ATOM 125 HN ALA A 9 -8.655 7.376 4.963 1.00 0.00 A ATOM 126 HA ALA A 9 -9.248 5.595 2.957 1.00 0.00 A ATOM 127 HB1 ALA A 9 -11.581 6.279 3.264 1.00 0.00 A ATOM 128 HB2 ALA A 9 -11.039 7.690 4.173 1.00 0.00 A ATOM 129 HB3 ALA A 9 -10.739 6.069 4.798 1.00 0.00 A ATOM 130 N ALA A 9 -8.416 7.150 4.040 1.00 0.00 A ATOM 131 O ALA A 9 -10.388 8.320 1.723 1.00 0.00 A ATOM 132 C CYS A 10 -8.251 9.145 -0.193 1.00 0.00 A ATOM 133 CA CYS A 10 -8.644 7.686 -0.371 1.00 0.00 A ATOM 134 CB CYS A 10 -9.943 7.557 -1.170 1.00 0.00 A ATOM 135 HN CYS A 10 -8.108 6.282 1.095 1.00 0.00 A ATOM 136 HA CYS A 10 -7.839 7.226 -0.902 1.00 0.00 A ATOM 137 HB2 CYS A 10 -10.788 7.748 -0.533 1.00 0.00 A ATOM 138 HB1 CYS A 10 -9.946 8.275 -1.980 1.00 0.00 A ATOM 139 N CYS A 10 -8.732 7.022 0.916 1.00 0.00 A ATOM 140 O CYS A 10 -8.866 10.046 -0.764 1.00 0.00 A ATOM 141 SG CYS A 10 -10.187 5.913 -1.926 1.00 0.00 A ATOM 142 C THR A 11 -5.721 10.906 -0.481 1.00 0.00 A ATOM 143 CA THR A 11 -6.629 10.693 0.725 1.00 0.00 A ATOM 144 CB THR A 11 -5.816 10.827 2.029 1.00 0.00 A ATOM 145 CG2 THR A 11 -5.377 12.265 2.269 1.00 0.00 A ATOM 146 HN THR A 11 -6.767 8.611 1.051 1.00 0.00 A ATOM 147 HA THR A 11 -7.420 11.436 0.713 1.00 0.00 A ATOM 148 HB THR A 11 -4.929 10.207 1.971 1.00 0.00 A ATOM 149 HG1 THR A 11 -7.413 10.902 3.223 1.00 0.00 A ATOM 150 HG21 THR A 11 -6.238 12.918 2.248 1.00 0.00 A ATOM 151 HG22 THR A 11 -4.680 12.563 1.502 1.00 0.00 A ATOM 152 HG23 THR A 11 -4.898 12.336 3.234 1.00 0.00 A ATOM 153 N THR A 11 -7.221 9.372 0.614 1.00 0.00 A ATOM 154 O THR A 11 -5.317 12.023 -0.805 1.00 0.00 A ATOM 155 OG1 THR A 11 -6.604 10.379 3.139 1.00 0.00 A ATOM 156 C GLY A 12 -3.736 8.569 -2.354 1.00 0.00 A ATOM 157 CA GLY A 12 -4.612 9.799 -2.328 1.00 0.00 A ATOM 158 HN GLY A 12 -5.812 8.939 -0.867 1.00 0.00 A ATOM 159 HA2 GLY A 12 -5.241 9.818 -3.207 1.00 0.00 A ATOM 160 HA1 GLY A 12 -3.974 10.675 -2.335 1.00 0.00 A ATOM 161 N GLY A 12 -5.450 9.799 -1.157 1.00 0.00 A ATOM 162 O GLY A 12 -3.017 8.300 -1.396 1.00 0.00 A ATOM 163 C SER A 13 -1.500 7.022 -3.529 1.00 0.00 A ATOM 164 CA SER A 13 -2.967 6.615 -3.553 1.00 0.00 A ATOM 165 CB SER A 13 -3.291 5.867 -4.842 1.00 0.00 A ATOM 166 HN SER A 13 -4.425 8.034 -4.158 1.00 0.00 A ATOM 167 HA SER A 13 -3.162 5.963 -2.711 1.00 0.00 A ATOM 168 HB2 SER A 13 -3.045 6.486 -5.694 1.00 0.00 A ATOM 169 HB1 SER A 13 -2.718 4.951 -4.882 1.00 0.00 A ATOM 170 HG SER A 13 -4.884 5.223 -5.779 1.00 0.00 A ATOM 171 N SER A 13 -3.812 7.793 -3.423 1.00 0.00 A ATOM 172 O SER A 13 -0.686 6.415 -2.832 1.00 0.00 A ATOM 173 OG SER A 13 -4.668 5.545 -4.901 1.00 0.00 A ATOM 174 C LYS A 14 0.552 9.153 -2.899 1.00 0.00 A ATOM 175 CA LYS A 14 0.176 8.620 -4.279 1.00 0.00 A ATOM 176 CB LYS A 14 0.300 9.726 -5.329 1.00 0.00 A ATOM 177 CD LYS A 14 0.158 10.383 -7.749 1.00 0.00 A ATOM 178 CE LYS A 14 -0.119 9.911 -9.167 1.00 0.00 A ATOM 179 CG LYS A 14 0.051 9.245 -6.749 1.00 0.00 A ATOM 180 HN LYS A 14 -1.879 8.546 -4.780 1.00 0.00 A ATOM 181 HA LYS A 14 0.845 7.827 -4.531 1.00 0.00 A ATOM 182 HB2 LYS A 14 -0.418 10.503 -5.100 1.00 0.00 A ATOM 183 HB1 LYS A 14 1.298 10.144 -5.284 1.00 0.00 A ATOM 184 HD2 LYS A 14 -0.561 11.148 -7.493 1.00 0.00 A ATOM 185 HD1 LYS A 14 1.156 10.796 -7.707 1.00 0.00 A ATOM 186 HE2 LYS A 14 0.614 9.165 -9.438 1.00 0.00 A ATOM 187 HE1 LYS A 14 -1.108 9.475 -9.206 1.00 0.00 A ATOM 188 HG2 LYS A 14 0.784 8.490 -6.995 1.00 0.00 A ATOM 189 HG1 LYS A 14 -0.941 8.818 -6.803 1.00 0.00 A ATOM 190 HZ1 LYS A 14 -0.241 10.676 -11.100 1.00 0.00 A ATOM 191 HZ2 LYS A 14 0.900 11.460 -10.130 1.00 0.00 A ATOM 192 HZ3 LYS A 14 -0.753 11.759 -9.907 1.00 0.00 A ATOM 193 N LYS A 14 -1.178 8.082 -4.263 1.00 0.00 A ATOM 194 NZ LYS A 14 -0.048 11.029 -10.141 1.00 0.00 A ATOM 195 O LYS A 14 1.725 9.179 -2.529 1.00 0.00 A ATOM 196 C ASP A 15 0.105 8.804 0.116 1.00 0.00 A ATOM 197 CA ASP A 15 -0.229 10.000 -0.759 1.00 0.00 A ATOM 198 CB ASP A 15 -1.459 10.711 -0.185 1.00 0.00 A ATOM 199 CG ASP A 15 -1.141 11.433 1.109 1.00 0.00 A ATOM 200 HN ASP A 15 -1.368 9.519 -2.461 1.00 0.00 A ATOM 201 HA ASP A 15 0.614 10.684 -0.756 1.00 0.00 A ATOM 202 HB2 ASP A 15 -1.811 11.439 -0.901 1.00 0.00 A ATOM 203 HB1 ASP A 15 -2.245 9.999 0.010 1.00 0.00 A ATOM 204 N ASP A 15 -0.454 9.557 -2.129 1.00 0.00 A ATOM 205 O ASP A 15 1.006 8.868 0.947 1.00 0.00 A ATOM 206 OD1 ASP A 15 -0.578 12.548 1.042 1.00 0.00 A ATOM 207 OD2 ASP A 15 -1.427 10.889 2.195 1.00 0.00 A ATOM 208 C CYS A 16 0.776 5.698 0.232 1.00 0.00 A ATOM 209 CA CYS A 16 -0.455 6.487 0.666 1.00 0.00 A ATOM 210 CB CYS A 16 -1.698 5.606 0.540 1.00 0.00 A ATOM 211 HN CYS A 16 -1.317 7.732 -0.804 1.00 0.00 A ATOM 212 HA CYS A 16 -0.332 6.757 1.705 1.00 0.00 A ATOM 213 HB2 CYS A 16 -1.915 5.449 -0.506 1.00 0.00 A ATOM 214 HB1 CYS A 16 -1.515 4.649 1.012 1.00 0.00 A ATOM 215 N CYS A 16 -0.620 7.713 -0.106 1.00 0.00 A ATOM 216 O CYS A 16 1.208 4.790 0.940 1.00 0.00 A ATOM 217 SG CYS A 16 -3.186 6.317 1.313 1.00 0.00 A ATOM 218 C TYR A 17 3.669 5.474 -0.361 1.00 0.00 A ATOM 219 CA TYR A 17 2.562 5.404 -1.412 1.00 0.00 A ATOM 220 CB TYR A 17 3.044 6.061 -2.713 1.00 0.00 A ATOM 221 CD1 TYR A 17 1.388 4.557 -3.905 1.00 0.00 A ATOM 222 CD2 TYR A 17 2.599 6.152 -5.199 1.00 0.00 A ATOM 223 CE1 TYR A 17 0.744 4.116 -5.045 1.00 0.00 A ATOM 224 CE2 TYR A 17 1.959 5.715 -6.343 1.00 0.00 A ATOM 225 CG TYR A 17 2.327 5.582 -3.960 1.00 0.00 A ATOM 226 CZ TYR A 17 1.031 4.698 -6.259 1.00 0.00 A ATOM 227 HN TYR A 17 0.933 6.753 -1.473 1.00 0.00 A ATOM 228 HA TYR A 17 2.363 4.360 -1.577 1.00 0.00 A ATOM 229 HB2 TYR A 17 2.907 7.125 -2.643 1.00 0.00 A ATOM 230 HB1 TYR A 17 4.099 5.856 -2.854 1.00 0.00 A ATOM 231 HD1 TYR A 17 1.142 4.090 -2.971 1.00 0.00 A ATOM 232 HD2 TYR A 17 3.325 6.950 -5.266 1.00 0.00 A ATOM 233 HE1 TYR A 17 0.025 3.330 -4.987 1.00 0.00 A ATOM 234 HE2 TYR A 17 2.185 6.171 -7.296 1.00 0.00 A ATOM 235 HH TYR A 17 -0.378 4.813 -7.562 1.00 0.00 A ATOM 236 N TYR A 17 1.327 6.033 -0.933 1.00 0.00 A ATOM 237 O TYR A 17 4.333 4.476 -0.083 1.00 0.00 A ATOM 238 OH TYR A 17 0.389 4.261 -7.395 1.00 0.00 A ATOM 239 C ALA A 18 4.612 6.018 2.505 1.00 0.00 A ATOM 240 CA ALA A 18 4.899 6.835 1.234 1.00 0.00 A ATOM 241 CB ALA A 18 5.090 8.314 1.550 1.00 0.00 A ATOM 242 HN ALA A 18 3.289 7.414 -0.025 1.00 0.00 A ATOM 243 HA ALA A 18 5.831 6.476 0.809 1.00 0.00 A ATOM 244 HB1 ALA A 18 5.387 8.447 2.583 1.00 0.00 A ATOM 245 HB2 ALA A 18 4.173 8.855 1.369 1.00 0.00 A ATOM 246 HB3 ALA A 18 5.863 8.712 0.909 1.00 0.00 A ATOM 247 N ALA A 18 3.857 6.648 0.229 1.00 0.00 A ATOM 248 O ALA A 18 5.462 5.236 2.930 1.00 0.00 A ATOM 249 C PRO A 19 3.167 3.865 4.024 1.00 0.00 A ATOM 250 CA PRO A 19 3.016 5.362 4.282 1.00 0.00 A ATOM 251 CB PRO A 19 1.541 5.713 4.452 1.00 0.00 A ATOM 252 CD PRO A 19 2.415 7.215 2.831 1.00 0.00 A ATOM 253 CG PRO A 19 1.437 7.109 3.965 1.00 0.00 A ATOM 254 HA PRO A 19 3.558 5.630 5.177 1.00 0.00 A ATOM 255 HB2 PRO A 19 0.918 5.051 3.862 1.00 0.00 A ATOM 256 HB1 PRO A 19 1.278 5.639 5.459 1.00 0.00 A ATOM 257 HD2 PRO A 19 1.939 7.015 1.906 1.00 0.00 A ATOM 258 HD1 PRO A 19 2.849 8.195 2.831 1.00 0.00 A ATOM 259 HG2 PRO A 19 0.434 7.307 3.622 1.00 0.00 A ATOM 260 HG1 PRO A 19 1.706 7.794 4.755 1.00 0.00 A ATOM 261 N PRO A 19 3.425 6.185 3.137 1.00 0.00 A ATOM 262 O PRO A 19 3.695 3.136 4.861 1.00 0.00 A ATOM 263 C CYS A 20 4.248 1.565 2.419 1.00 0.00 A ATOM 264 CA CYS A 20 2.789 1.999 2.510 1.00 0.00 A ATOM 265 CB CYS A 20 2.062 1.732 1.190 1.00 0.00 A ATOM 266 HN CYS A 20 2.292 4.041 2.228 1.00 0.00 A ATOM 267 HA CYS A 20 2.307 1.427 3.293 1.00 0.00 A ATOM 268 HB2 CYS A 20 1.031 2.035 1.291 1.00 0.00 A ATOM 269 HB1 CYS A 20 2.526 2.314 0.406 1.00 0.00 A ATOM 270 N CYS A 20 2.705 3.410 2.864 1.00 0.00 A ATOM 271 O CYS A 20 4.615 0.489 2.895 1.00 0.00 A ATOM 272 SG CYS A 20 2.073 -0.013 0.668 1.00 0.00 A ATOM 273 C ARG A 21 7.087 2.046 3.181 1.00 0.00 A ATOM 274 CA ARG A 21 6.517 2.171 1.773 1.00 0.00 A ATOM 275 CB ARG A 21 7.220 3.311 1.027 1.00 0.00 A ATOM 276 CD ARG A 21 9.390 4.488 0.530 1.00 0.00 A ATOM 277 CG ARG A 21 8.738 3.205 1.030 1.00 0.00 A ATOM 278 CZ ARG A 21 8.559 5.881 -1.341 1.00 0.00 A ATOM 279 HN ARG A 21 4.734 3.273 1.483 1.00 0.00 A ATOM 280 HA ARG A 21 6.683 1.244 1.241 1.00 0.00 A ATOM 281 HB2 ARG A 21 6.883 3.317 0.026 1.00 0.00 A ATOM 282 HB1 ARG A 21 6.946 4.243 1.488 1.00 0.00 A ATOM 283 HD2 ARG A 21 9.062 5.297 1.155 1.00 0.00 A ATOM 284 HD1 ARG A 21 10.460 4.380 0.649 1.00 0.00 A ATOM 285 HE ARG A 21 9.361 4.055 -1.527 1.00 0.00 A ATOM 286 HG2 ARG A 21 9.097 3.018 2.030 1.00 0.00 A ATOM 287 HG1 ARG A 21 9.032 2.392 0.383 1.00 0.00 A ATOM 288 HH11 ARG A 21 8.333 6.755 0.484 1.00 0.00 A ATOM 289 HH12 ARG A 21 7.793 7.683 -0.854 1.00 0.00 A ATOM 290 HH21 ARG A 21 8.660 5.338 -3.289 1.00 0.00 A ATOM 291 HH22 ARG A 21 7.969 6.898 -2.991 1.00 0.00 A ATOM 292 N ARG A 21 5.082 2.418 1.832 1.00 0.00 A ATOM 293 NE ARG A 21 9.109 4.753 -0.883 1.00 0.00 A ATOM 294 NH1 ARG A 21 8.204 6.842 -0.496 1.00 0.00 A ATOM 295 NH2 ARG A 21 8.382 6.053 -2.645 1.00 0.00 A ATOM 296 O ARG A 21 7.847 1.127 3.483 1.00 0.00 A ATOM 297 C LYS A 22 6.583 1.900 6.261 1.00 0.00 A ATOM 298 CA LYS A 22 7.186 3.020 5.409 1.00 0.00 A ATOM 299 CB LYS A 22 6.868 4.387 6.022 1.00 0.00 A ATOM 300 CD LYS A 22 7.324 6.077 7.812 1.00 0.00 A ATOM 301 CE LYS A 22 8.244 6.466 8.957 1.00 0.00 A ATOM 302 CG LYS A 22 7.646 4.691 7.288 1.00 0.00 A ATOM 303 HN LYS A 22 6.063 3.673 3.743 1.00 0.00 A ATOM 304 HA LYS A 22 8.262 2.892 5.381 1.00 0.00 A ATOM 305 HB2 LYS A 22 7.108 5.150 5.292 1.00 0.00 A ATOM 306 HB1 LYS A 22 5.819 4.441 6.239 1.00 0.00 A ATOM 307 HD2 LYS A 22 7.468 6.792 7.012 1.00 0.00 A ATOM 308 HD1 LYS A 22 6.311 6.121 8.136 1.00 0.00 A ATOM 309 HE2 LYS A 22 7.971 7.453 9.300 1.00 0.00 A ATOM 310 HE1 LYS A 22 8.119 5.759 9.765 1.00 0.00 A ATOM 311 HG2 LYS A 22 7.389 3.961 8.042 1.00 0.00 A ATOM 312 HG1 LYS A 22 8.700 4.625 7.062 1.00 0.00 A ATOM 313 HZ1 LYS A 22 10.239 6.981 9.250 1.00 0.00 A ATOM 314 HZ2 LYS A 22 9.784 6.963 7.623 1.00 0.00 A ATOM 315 HZ3 LYS A 22 10.028 5.507 8.455 1.00 0.00 A ATOM 316 N LYS A 22 6.689 2.971 4.043 1.00 0.00 A ATOM 317 NZ LYS A 22 9.669 6.479 8.539 1.00 0.00 A ATOM 318 O LYS A 22 7.092 1.580 7.332 1.00 0.00 A ATOM 319 C GLN A 23 5.385 -1.113 6.077 1.00 0.00 A ATOM 320 CA GLN A 23 4.827 0.241 6.499 1.00 0.00 A ATOM 321 CB GLN A 23 3.316 0.292 6.240 1.00 0.00 A ATOM 322 CD GLN A 23 2.149 -1.299 7.886 1.00 0.00 A ATOM 323 CG GLN A 23 2.450 0.144 7.490 1.00 0.00 A ATOM 324 HN GLN A 23 5.109 1.613 4.939 1.00 0.00 A ATOM 325 HA GLN A 23 5.007 0.364 7.553 1.00 0.00 A ATOM 326 HB2 GLN A 23 3.067 1.239 5.802 1.00 0.00 A ATOM 327 HB1 GLN A 23 3.034 -0.484 5.537 1.00 0.00 A ATOM 328 HE21 GLN A 23 3.926 -1.963 7.309 1.00 0.00 A ATOM 329 HE22 GLN A 23 2.875 -3.130 7.924 1.00 0.00 A ATOM 330 HG2 GLN A 23 2.943 0.626 8.323 1.00 0.00 A ATOM 331 HG1 GLN A 23 1.510 0.645 7.306 1.00 0.00 A ATOM 332 N GLN A 23 5.492 1.319 5.786 1.00 0.00 A ATOM 333 NE2 GLN A 23 3.090 -2.206 7.678 1.00 0.00 A ATOM 334 O GLN A 23 5.836 -1.888 6.916 1.00 0.00 A ATOM 335 OE1 GLN A 23 1.073 -1.587 8.410 1.00 0.00 A ATOM 336 C THR A 24 7.119 -2.754 3.687 1.00 0.00 A ATOM 337 CA THR A 24 5.715 -2.721 4.286 1.00 0.00 A ATOM 338 CB THR A 24 4.714 -3.205 3.222 1.00 0.00 A ATOM 339 CG2 THR A 24 3.313 -3.324 3.805 1.00 0.00 A ATOM 340 HN THR A 24 4.985 -0.737 4.149 1.00 0.00 A ATOM 341 HA THR A 24 5.691 -3.425 5.111 1.00 0.00 A ATOM 342 HB THR A 24 5.004 -4.178 2.874 1.00 0.00 A ATOM 343 HG1 THR A 24 4.402 -2.752 1.323 1.00 0.00 A ATOM 344 HG21 THR A 24 2.989 -2.359 4.169 1.00 0.00 A ATOM 345 HG22 THR A 24 3.318 -4.033 4.620 1.00 0.00 A ATOM 346 HG23 THR A 24 2.633 -3.665 3.038 1.00 0.00 A ATOM 347 N THR A 24 5.354 -1.396 4.781 1.00 0.00 A ATOM 348 O THR A 24 7.784 -3.789 3.713 1.00 0.00 A ATOM 349 OG1 THR A 24 4.698 -2.294 2.114 1.00 0.00 A ATOM 350 C GLY A 25 8.575 -1.367 0.939 1.00 0.00 A ATOM 351 CA GLY A 25 8.814 -1.588 2.418 1.00 0.00 A ATOM 352 HN GLY A 25 7.002 -0.819 3.158 1.00 0.00 A ATOM 353 HA2 GLY A 25 9.412 -0.771 2.795 1.00 0.00 A ATOM 354 HA1 GLY A 25 9.369 -2.509 2.547 1.00 0.00 A ATOM 355 N GLY A 25 7.565 -1.623 3.156 1.00 0.00 A ATOM 356 O GLY A 25 9.483 -0.996 0.194 1.00 0.00 A ATOM 357 C CYS A 26 5.906 -0.311 -0.995 1.00 0.00 A ATOM 358 CA CYS A 26 6.960 -1.407 -0.874 1.00 0.00 A ATOM 359 CB CYS A 26 6.435 -2.725 -1.451 1.00 0.00 A ATOM 360 HN CYS A 26 6.642 -1.876 1.142 1.00 0.00 A ATOM 361 HA CYS A 26 7.839 -1.129 -1.433 1.00 0.00 A ATOM 362 HB2 CYS A 26 5.639 -3.082 -0.831 1.00 0.00 A ATOM 363 HB1 CYS A 26 6.050 -2.548 -2.448 1.00 0.00 A ATOM 364 N CYS A 26 7.339 -1.586 0.516 1.00 0.00 A ATOM 365 O CYS A 26 4.851 -0.387 -0.374 1.00 0.00 A ATOM 366 SG CYS A 26 7.701 -4.036 -1.585 1.00 0.00 A ATOM 367 C PRO A 27 4.164 1.736 -2.899 1.00 0.00 A ATOM 368 CA PRO A 27 5.320 1.914 -1.917 1.00 0.00 A ATOM 369 CB PRO A 27 6.293 2.955 -2.457 1.00 0.00 A ATOM 370 CD PRO A 27 7.377 0.842 -2.662 1.00 0.00 A ATOM 371 CG PRO A 27 7.177 2.162 -3.354 1.00 0.00 A ATOM 372 HA PRO A 27 4.939 2.237 -0.959 1.00 0.00 A ATOM 373 HB2 PRO A 27 5.774 3.737 -2.996 1.00 0.00 A ATOM 374 HB1 PRO A 27 6.854 3.390 -1.662 1.00 0.00 A ATOM 375 HD2 PRO A 27 7.412 0.038 -3.382 1.00 0.00 A ATOM 376 HD1 PRO A 27 8.281 0.864 -2.071 1.00 0.00 A ATOM 377 HG2 PRO A 27 6.698 2.017 -4.312 1.00 0.00 A ATOM 378 HG1 PRO A 27 8.123 2.667 -3.478 1.00 0.00 A ATOM 379 N PRO A 27 6.185 0.729 -1.799 1.00 0.00 A ATOM 380 O PRO A 27 3.686 2.702 -3.485 1.00 0.00 A ATOM 381 C ASN A 28 1.345 -0.085 -3.296 1.00 0.00 A ATOM 382 CA ASN A 28 2.652 0.222 -4.027 1.00 0.00 A ATOM 383 CB ASN A 28 3.062 -0.949 -4.920 1.00 0.00 A ATOM 384 CG ASN A 28 2.042 -1.278 -5.992 1.00 0.00 A ATOM 385 HN ASN A 28 4.115 -0.239 -2.599 1.00 0.00 A ATOM 386 HA ASN A 28 2.500 1.088 -4.665 1.00 0.00 A ATOM 387 HB2 ASN A 28 3.993 -0.703 -5.409 1.00 0.00 A ATOM 388 HB1 ASN A 28 3.211 -1.825 -4.302 1.00 0.00 A ATOM 389 HD21 ASN A 28 2.607 -3.195 -5.972 1.00 0.00 A ATOM 390 HD22 ASN A 28 1.344 -2.782 -7.075 1.00 0.00 A ATOM 391 N ASN A 28 3.722 0.510 -3.080 1.00 0.00 A ATOM 392 ND2 ASN A 28 1.995 -2.543 -6.383 1.00 0.00 A ATOM 393 O ASN A 28 1.202 -1.143 -2.673 1.00 0.00 A ATOM 394 OD1 ASN A 28 1.311 -0.408 -6.469 1.00 0.00 A ATOM 395 C ALA A 29 -2.013 1.392 -3.453 1.00 0.00 A ATOM 396 CA ALA A 29 -0.880 0.714 -2.684 1.00 0.00 A ATOM 397 CB ALA A 29 -0.786 1.303 -1.283 1.00 0.00 A ATOM 398 HN ALA A 29 0.576 1.670 -3.876 1.00 0.00 A ATOM 399 HA ALA A 29 -1.117 -0.339 -2.587 1.00 0.00 A ATOM 400 HB1 ALA A 29 -1.337 2.233 -1.219 1.00 0.00 A ATOM 401 HB2 ALA A 29 0.246 1.493 -1.033 1.00 0.00 A ATOM 402 HB3 ALA A 29 -1.197 0.599 -0.575 1.00 0.00 A ATOM 403 N ALA A 29 0.398 0.850 -3.374 1.00 0.00 A ATOM 404 O ALA A 29 -1.779 2.201 -4.356 1.00 0.00 A ATOM 405 C LYS A 30 -5.507 1.771 -2.579 1.00 0.00 A ATOM 406 CA LYS A 30 -4.433 1.671 -3.658 1.00 0.00 A ATOM 407 CB LYS A 30 -4.956 0.859 -4.851 1.00 0.00 A ATOM 408 CD LYS A 30 -6.745 0.576 -6.612 1.00 0.00 A ATOM 409 CE LYS A 30 -5.829 0.533 -7.829 1.00 0.00 A ATOM 410 CG LYS A 30 -6.192 1.463 -5.505 1.00 0.00 A ATOM 411 HN LYS A 30 -3.359 0.382 -2.369 1.00 0.00 A ATOM 412 HA LYS A 30 -4.180 2.672 -3.993 1.00 0.00 A ATOM 413 HB2 LYS A 30 -4.175 0.798 -5.595 1.00 0.00 A ATOM 414 HB1 LYS A 30 -5.198 -0.141 -4.514 1.00 0.00 A ATOM 415 HD2 LYS A 30 -6.871 -0.429 -6.235 1.00 0.00 A ATOM 416 HD1 LYS A 30 -7.706 0.965 -6.916 1.00 0.00 A ATOM 417 HE2 LYS A 30 -5.658 1.544 -8.172 1.00 0.00 A ATOM 418 HE1 LYS A 30 -4.897 0.093 -7.550 1.00 0.00 A ATOM 419 HG2 LYS A 30 -6.964 1.589 -4.761 1.00 0.00 A ATOM 420 HG1 LYS A 30 -5.933 2.428 -5.919 1.00 0.00 A ATOM 421 HZ1 LYS A 30 -6.602 -1.233 -8.645 1.00 0.00 A ATOM 422 HZ2 LYS A 30 -5.780 -0.262 -9.758 1.00 0.00 A ATOM 423 HZ3 LYS A 30 -7.330 0.175 -9.243 1.00 0.00 A ATOM 424 N LYS A 30 -3.244 1.046 -3.091 1.00 0.00 A ATOM 425 NZ LYS A 30 -6.428 -0.251 -8.945 1.00 0.00 A ATOM 426 O LYS A 30 -5.629 0.878 -1.741 1.00 0.00 A ATOM 427 C CYS A 31 -8.584 2.307 -1.950 1.00 0.00 A ATOM 428 CA CYS A 31 -7.297 3.035 -1.564 1.00 0.00 A ATOM 429 CB CYS A 31 -7.562 4.523 -1.298 1.00 0.00 A ATOM 430 HN CYS A 31 -6.137 3.551 -3.265 1.00 0.00 A ATOM 431 HA CYS A 31 -6.929 2.613 -0.650 1.00 0.00 A ATOM 432 HB2 CYS A 31 -8.183 4.617 -0.423 1.00 0.00 A ATOM 433 HB1 CYS A 31 -6.622 5.005 -1.107 1.00 0.00 A ATOM 434 N CYS A 31 -6.274 2.854 -2.580 1.00 0.00 A ATOM 435 O CYS A 31 -9.281 2.684 -2.892 1.00 0.00 A ATOM 436 SG CYS A 31 -8.353 5.433 -2.669 1.00 0.00 A ATOM 437 C ILE A 32 -10.516 -0.056 -0.047 1.00 0.00 A ATOM 438 CA ILE A 32 -10.058 0.433 -1.408 1.00 0.00 A ATOM 439 CB ILE A 32 -9.801 -0.786 -2.322 1.00 0.00 A ATOM 440 CD1 ILE A 32 -8.245 -2.773 -2.672 1.00 0.00 A ATOM 441 CG1 ILE A 32 -8.547 -1.537 -1.858 1.00 0.00 A ATOM 442 CG2 ILE A 32 -9.674 -0.357 -3.777 1.00 0.00 A ATOM 443 HN ILE A 32 -8.235 0.976 -0.507 1.00 0.00 A ATOM 444 HA ILE A 32 -10.843 1.048 -1.841 1.00 0.00 A ATOM 445 HB ILE A 32 -10.651 -1.453 -2.257 1.00 0.00 A ATOM 446 HD11 ILE A 32 -7.441 -2.561 -3.361 1.00 0.00 A ATOM 447 HD12 ILE A 32 -9.121 -3.086 -3.227 1.00 0.00 A ATOM 448 HD13 ILE A 32 -7.944 -3.570 -2.010 1.00 0.00 A ATOM 449 HG12 ILE A 32 -7.689 -0.886 -1.931 1.00 0.00 A ATOM 450 HG11 ILE A 32 -8.670 -1.847 -0.830 1.00 0.00 A ATOM 451 HG21 ILE A 32 -10.549 0.209 -4.066 1.00 0.00 A ATOM 452 HG22 ILE A 32 -9.594 -1.228 -4.410 1.00 0.00 A ATOM 453 HG23 ILE A 32 -8.794 0.260 -3.899 1.00 0.00 A ATOM 454 N ILE A 32 -8.860 1.237 -1.225 1.00 0.00 A ATOM 455 O ILE A 32 -9.710 -0.131 0.875 1.00 0.00 A ATOM 456 C ASN A 33 -12.208 0.302 2.421 1.00 0.00 A ATOM 457 CA ASN A 33 -12.338 -0.823 1.378 1.00 0.00 A ATOM 458 CB ASN A 33 -11.599 -2.115 1.797 1.00 0.00 A ATOM 459 CG ASN A 33 -11.951 -2.637 3.180 1.00 0.00 A ATOM 460 HN ASN A 33 -12.416 -0.276 -0.671 1.00 0.00 A ATOM 461 HA ASN A 33 -13.386 -1.045 1.238 1.00 0.00 A ATOM 462 HB2 ASN A 33 -11.848 -2.890 1.090 1.00 0.00 A ATOM 463 HB1 ASN A 33 -10.535 -1.959 1.763 1.00 0.00 A ATOM 464 HD21 ASN A 33 -10.292 -1.823 3.944 1.00 0.00 A ATOM 465 HD22 ASN A 33 -11.305 -2.676 5.052 1.00 0.00 A ATOM 466 N ASN A 33 -11.802 -0.367 0.092 1.00 0.00 A ATOM 467 ND2 ASN A 33 -11.097 -2.349 4.152 1.00 0.00 A ATOM 468 O ASN A 33 -12.236 0.080 3.627 1.00 0.00 A ATOM 469 OD1 ASN A 33 -12.956 -3.323 3.365 1.00 0.00 A ATOM 470 C LYS A 34 -10.562 2.712 3.442 1.00 0.00 A ATOM 471 CA LYS A 34 -11.921 2.731 2.732 1.00 0.00 A ATOM 472 CB LYS A 34 -13.073 2.888 3.739 1.00 0.00 A ATOM 473 CD LYS A 34 -14.335 4.406 5.301 1.00 0.00 A ATOM 474 CE LYS A 34 -14.392 5.792 5.924 1.00 0.00 A ATOM 475 CG LYS A 34 -13.152 4.272 4.359 1.00 0.00 A ATOM 476 HN LYS A 34 -12.124 1.669 0.945 1.00 0.00 A ATOM 477 HA LYS A 34 -11.933 3.576 2.056 1.00 0.00 A ATOM 478 HB2 LYS A 34 -14.005 2.692 3.227 1.00 0.00 A ATOM 479 HB1 LYS A 34 -12.955 2.167 4.536 1.00 0.00 A ATOM 480 HD2 LYS A 34 -15.248 4.235 4.749 1.00 0.00 A ATOM 481 HD1 LYS A 34 -14.244 3.672 6.090 1.00 0.00 A ATOM 482 HE2 LYS A 34 -14.365 6.536 5.140 1.00 0.00 A ATOM 483 HE1 LYS A 34 -15.322 5.884 6.467 1.00 0.00 A ATOM 484 HG2 LYS A 34 -12.250 4.467 4.907 1.00 0.00 A ATOM 485 HG1 LYS A 34 -13.257 4.997 3.565 1.00 0.00 A ATOM 486 HZ1 LYS A 34 -12.360 6.050 6.350 1.00 0.00 A ATOM 487 HZ2 LYS A 34 -13.225 5.296 7.594 1.00 0.00 A ATOM 488 HZ3 LYS A 34 -13.388 6.959 7.335 1.00 0.00 A ATOM 489 N LYS A 34 -12.099 1.532 1.912 1.00 0.00 A ATOM 490 NZ LYS A 34 -13.262 6.039 6.865 1.00 0.00 A ATOM 491 O LYS A 34 -10.395 3.280 4.522 1.00 0.00 A ATOM 492 C SER A 35 -7.226 1.870 2.199 1.00 0.00 A ATOM 493 CA SER A 35 -8.229 2.035 3.340 1.00 0.00 A ATOM 494 CB SER A 35 -8.075 0.901 4.364 1.00 0.00 A ATOM 495 HN SER A 35 -9.765 1.622 1.961 1.00 0.00 A ATOM 496 HA SER A 35 -8.032 2.980 3.834 1.00 0.00 A ATOM 497 HB2 SER A 35 -7.030 0.764 4.609 1.00 0.00 A ATOM 498 HB1 SER A 35 -8.617 1.162 5.261 1.00 0.00 A ATOM 499 HG SER A 35 -8.267 -1.051 4.399 1.00 0.00 A ATOM 500 N SER A 35 -9.589 2.057 2.823 1.00 0.00 A ATOM 501 O SER A 35 -7.538 1.295 1.162 1.00 0.00 A ATOM 502 OG SER A 35 -8.593 -0.323 3.865 1.00 0.00 A ATOM 503 C CYS A 36 -4.315 0.894 1.511 1.00 0.00 A ATOM 504 CA CYS A 36 -5.000 2.242 1.355 1.00 0.00 A ATOM 505 CB CYS A 36 -3.982 3.380 1.419 1.00 0.00 A ATOM 506 HN CYS A 36 -5.818 2.882 3.206 1.00 0.00 A ATOM 507 HA CYS A 36 -5.464 2.267 0.381 1.00 0.00 A ATOM 508 HB2 CYS A 36 -3.633 3.487 2.435 1.00 0.00 A ATOM 509 HB1 CYS A 36 -3.141 3.154 0.775 1.00 0.00 A ATOM 510 N CYS A 36 -6.030 2.405 2.368 1.00 0.00 A ATOM 511 O CYS A 36 -3.374 0.746 2.296 1.00 0.00 A ATOM 512 SG CYS A 36 -4.658 4.987 0.891 1.00 0.00 A ATOM 513 C LYS A 37 -3.048 -1.612 0.032 1.00 0.00 A ATOM 514 CA LYS A 37 -4.303 -1.447 0.873 1.00 0.00 A ATOM 515 CB LYS A 37 -5.360 -2.452 0.414 1.00 0.00 A ATOM 516 CD LYS A 37 -5.879 -4.891 0.022 1.00 0.00 A ATOM 517 CE LYS A 37 -5.535 -4.909 -1.457 1.00 0.00 A ATOM 518 CG LYS A 37 -5.018 -3.892 0.778 1.00 0.00 A ATOM 519 HN LYS A 37 -5.561 0.094 0.160 1.00 0.00 A ATOM 520 HA LYS A 37 -4.069 -1.640 1.917 1.00 0.00 A ATOM 521 HB2 LYS A 37 -6.299 -2.201 0.890 1.00 0.00 A ATOM 522 HB1 LYS A 37 -5.479 -2.366 -0.655 1.00 0.00 A ATOM 523 HD2 LYS A 37 -5.708 -5.876 0.430 1.00 0.00 A ATOM 524 HD1 LYS A 37 -6.922 -4.629 0.139 1.00 0.00 A ATOM 525 HE2 LYS A 37 -5.824 -3.971 -1.899 1.00 0.00 A ATOM 526 HE1 LYS A 37 -4.467 -5.044 -1.571 1.00 0.00 A ATOM 527 HG2 LYS A 37 -3.977 -4.090 0.556 1.00 0.00 A ATOM 528 HG1 LYS A 37 -5.185 -4.026 1.837 1.00 0.00 A ATOM 529 HZ1 LYS A 37 -5.973 -5.991 -3.183 1.00 0.00 A ATOM 530 HZ2 LYS A 37 -7.262 -5.899 -2.093 1.00 0.00 A ATOM 531 HZ3 LYS A 37 -5.956 -6.931 -1.777 1.00 0.00 A ATOM 532 N LYS A 37 -4.803 -0.089 0.766 1.00 0.00 A ATOM 533 NZ LYS A 37 -6.230 -6.008 -2.175 1.00 0.00 A ATOM 534 O LYS A 37 -2.999 -1.173 -1.120 1.00 0.00 A ATOM 535 C CYS A 38 -0.880 -3.870 -0.762 1.00 0.00 A ATOM 536 CA CYS A 38 -0.801 -2.512 -0.075 1.00 0.00 A ATOM 537 CB CYS A 38 0.361 -2.487 0.919 1.00 0.00 A ATOM 538 HN CYS A 38 -2.155 -2.565 1.543 1.00 0.00 A ATOM 539 HA CYS A 38 -0.634 -1.744 -0.824 1.00 0.00 A ATOM 540 HB2 CYS A 38 0.178 -3.224 1.689 1.00 0.00 A ATOM 541 HB1 CYS A 38 1.279 -2.737 0.405 1.00 0.00 A ATOM 542 N CYS A 38 -2.047 -2.238 0.617 1.00 0.00 A ATOM 543 O CYS A 38 -1.547 -4.780 -0.270 1.00 0.00 A ATOM 544 SG CYS A 38 0.592 -0.882 1.749 1.00 0.00 A ATOM 545 C TYR A 39 0.708 -6.288 -2.129 1.00 0.00 A ATOM 546 CA TYR A 39 -0.257 -5.239 -2.674 1.00 0.00 A ATOM 547 CB TYR A 39 0.073 -4.960 -4.141 1.00 0.00 A ATOM 548 CD1 TYR A 39 -0.677 -2.637 -4.753 1.00 0.00 A ATOM 549 CD2 TYR A 39 -1.974 -4.472 -5.532 1.00 0.00 A ATOM 550 CE1 TYR A 39 -1.530 -1.756 -5.377 1.00 0.00 A ATOM 551 CE2 TYR A 39 -2.833 -3.597 -6.164 1.00 0.00 A ATOM 552 CG TYR A 39 -0.884 -4.005 -4.815 1.00 0.00 A ATOM 553 CZ TYR A 39 -2.605 -2.240 -6.087 1.00 0.00 A ATOM 554 HN TYR A 39 0.323 -3.244 -2.236 1.00 0.00 A ATOM 555 HA TYR A 39 -1.264 -5.637 -2.619 1.00 0.00 A ATOM 556 HB2 TYR A 39 1.069 -4.538 -4.202 1.00 0.00 A ATOM 557 HB1 TYR A 39 0.060 -5.895 -4.692 1.00 0.00 A ATOM 558 HD1 TYR A 39 0.160 -2.269 -4.211 1.00 0.00 A ATOM 559 HD2 TYR A 39 -2.153 -5.537 -5.592 1.00 0.00 A ATOM 560 HE1 TYR A 39 -1.349 -0.693 -5.315 1.00 0.00 A ATOM 561 HE2 TYR A 39 -3.678 -3.977 -6.719 1.00 0.00 A ATOM 562 HH TYR A 39 -3.188 -1.264 -7.633 1.00 0.00 A ATOM 563 N TYR A 39 -0.201 -4.007 -1.892 1.00 0.00 A ATOM 564 O TYR A 39 1.083 -7.229 -2.837 1.00 0.00 A ATOM 565 OH TYR A 39 -3.457 -1.365 -6.717 1.00 0.00 A ATOM 566 C GLY A 40 3.466 -6.683 -0.501 1.00 0.00 A ATOM 567 CA GLY A 40 2.020 -7.053 -0.254 1.00 0.00 A ATOM 568 HN GLY A 40 0.788 -5.384 -0.338 1.00 0.00 A ATOM 569 HA2 GLY A 40 1.837 -7.051 0.812 1.00 0.00 A ATOM 570 HA1 GLY A 40 1.845 -8.055 -0.629 1.00 0.00 A ATOM 571 N GLY A 40 1.099 -6.126 -0.873 1.00 0.00 A ATOM 572 O GLY A 40 3.790 -6.044 -1.504 1.00 0.00 A ATOM 573 C CYS A 41 6.517 -7.767 1.212 1.00 0.00 A ATOM 574 CA CYS A 41 5.753 -6.824 0.288 1.00 0.00 A ATOM 575 CB CYS A 41 6.068 -5.360 0.617 1.00 0.00 A ATOM 576 HN CYS A 41 4.000 -7.570 1.207 1.00 0.00 A ATOM 577 HA CYS A 41 6.048 -7.032 -0.734 1.00 0.00 A ATOM 578 HB2 CYS A 41 5.405 -4.734 0.058 1.00 0.00 A ATOM 579 HB1 CYS A 41 5.893 -5.198 1.664 1.00 0.00 A ATOM 580 N CYS A 41 4.329 -7.072 0.419 1.00 0.00 A ATOM 581 OT1 CYS A 41 6.912 -7.341 2.316 1.00 0.00 A ATOM 582 OT2 CYS A 41 6.672 -8.956 0.850 1.00 0.00 A ATOM 583 SG CYS A 41 7.787 -4.858 0.270 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 9:02:42 PM GMT (wattos1)