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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627285 |
6cgw   |
30411 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 2.323 5.119 -1.439 1.00 0.00 A ATOM 2 CA TYR A 1 0.872 5.586 -1.540 1.00 0.00 A ATOM 3 CB TYR A 1 0.088 5.114 -0.316 1.00 0.00 A ATOM 4 CD1 TYR A 1 -2.264 5.726 -1.002 1.00 0.00 A ATOM 5 CD2 TYR A 1 -1.386 6.698 0.987 1.00 0.00 A ATOM 6 CE1 TYR A 1 -3.453 6.406 -0.817 1.00 0.00 A ATOM 7 CE2 TYR A 1 -2.572 7.381 1.182 1.00 0.00 A ATOM 8 CG TYR A 1 -1.211 5.861 -0.107 1.00 0.00 A ATOM 9 CZ TYR A 1 -3.601 7.231 0.278 1.00 0.00 A ATOM 10 HT1 TYR A 1 -0.268 4.260 -2.730 1.00 0.00 A ATOM 11 HT2 TYR A 1 -0.372 5.816 -3.092 1.00 0.00 A ATOM 12 HT3 TYR A 1 0.991 4.953 -3.435 1.00 0.00 A ATOM 13 HA TYR A 1 0.857 6.666 -1.573 1.00 0.00 A ATOM 14 HB2 TYR A 1 -0.147 4.067 -0.428 1.00 0.00 A ATOM 15 HB1 TYR A 1 0.694 5.251 0.567 1.00 0.00 A ATOM 16 HD1 TYR A 1 -2.144 5.079 -1.861 1.00 0.00 A ATOM 17 HD2 TYR A 1 -0.577 6.814 1.694 1.00 0.00 A ATOM 18 HE1 TYR A 1 -4.260 6.289 -1.526 1.00 0.00 A ATOM 19 HE2 TYR A 1 -2.688 8.028 2.039 1.00 0.00 A ATOM 20 HH TYR A 1 -5.315 7.450 1.123 1.00 0.00 A ATOM 21 N TYR A 1 0.251 5.092 -2.763 1.00 0.00 A ATOM 22 O TYR A 1 3.242 5.929 -1.331 1.00 0.00 A ATOM 23 OH TYR A 1 -4.783 7.910 0.469 1.00 0.00 A ATOM 24 C CYS A 2 4.677 3.575 -2.626 1.00 0.00 A ATOM 25 CA CYS A 2 3.852 3.226 -1.391 1.00 0.00 A ATOM 26 CB CYS A 2 3.763 1.707 -1.236 1.00 0.00 A ATOM 27 HN CYS A 2 1.742 3.209 -1.564 1.00 0.00 A ATOM 28 HA CYS A 2 4.338 3.640 -0.520 1.00 0.00 A ATOM 29 HB2 CYS A 2 3.452 1.275 -2.176 1.00 0.00 A ATOM 30 HB1 CYS A 2 4.738 1.322 -0.974 1.00 0.00 A ATOM 31 N CYS A 2 2.516 3.804 -1.477 1.00 0.00 A ATOM 32 O CYS A 2 4.220 4.308 -3.502 1.00 0.00 A ATOM 33 SG CYS A 2 2.586 1.156 0.042 1.00 0.00 A ATOM 34 C GLN A 3 7.424 2.007 -4.307 1.00 0.00 A ATOM 35 CA GLN A 3 6.784 3.301 -3.814 1.00 0.00 A ATOM 36 CB GLN A 3 7.869 4.302 -3.417 1.00 0.00 A ATOM 37 CD GLN A 3 8.569 2.602 -1.684 1.00 0.00 A ATOM 38 CG GLN A 3 9.024 3.677 -2.652 1.00 0.00 A ATOM 39 HN GLN A 3 6.202 2.470 -1.956 1.00 0.00 A ATOM 40 HA GLN A 3 6.192 3.722 -4.613 1.00 0.00 A ATOM 41 HB2 GLN A 3 8.264 4.761 -4.312 1.00 0.00 A ATOM 42 HB1 GLN A 3 7.427 5.068 -2.797 1.00 0.00 A ATOM 43 HE21 GLN A 3 7.275 3.864 -0.854 1.00 0.00 A ATOM 44 HE22 GLN A 3 7.309 2.273 -0.182 1.00 0.00 A ATOM 45 HG2 GLN A 3 9.710 3.234 -3.359 1.00 0.00 A ATOM 46 HG1 GLN A 3 9.531 4.450 -2.096 1.00 0.00 A ATOM 47 N GLN A 3 5.894 3.046 -2.687 1.00 0.00 A ATOM 48 NE2 GLN A 3 7.623 2.949 -0.818 1.00 0.00 A ATOM 49 O GLN A 3 8.649 1.889 -4.361 1.00 0.00 A ATOM 50 OE1 GLN A 3 9.061 1.474 -1.713 1.00 0.00 A ATOM 51 C LYS A 4 7.614 -1.096 -4.011 1.00 0.00 A ATOM 52 CA LYS A 4 7.070 -0.246 -5.156 1.00 0.00 A ATOM 53 CB LYS A 4 8.160 -0.038 -6.210 1.00 0.00 A ATOM 54 CD LYS A 4 9.523 -1.409 -7.812 1.00 0.00 A ATOM 55 CE LYS A 4 10.110 -2.571 -7.027 1.00 0.00 A ATOM 56 CG LYS A 4 8.125 -1.060 -7.332 1.00 0.00 A ATOM 57 HN LYS A 4 5.622 1.192 -4.600 1.00 0.00 A ATOM 58 HA LYS A 4 6.239 -0.763 -5.607 1.00 0.00 A ATOM 59 HB2 LYS A 4 8.041 0.945 -6.642 1.00 0.00 A ATOM 60 HB1 LYS A 4 9.126 -0.095 -5.730 1.00 0.00 A ATOM 61 HD2 LYS A 4 9.478 -1.683 -8.857 1.00 0.00 A ATOM 62 HD1 LYS A 4 10.162 -0.546 -7.694 1.00 0.00 A ATOM 63 HE2 LYS A 4 9.808 -2.479 -5.994 1.00 0.00 A ATOM 64 HE1 LYS A 4 9.724 -3.495 -7.433 1.00 0.00 A ATOM 65 HG2 LYS A 4 7.645 -1.959 -6.974 1.00 0.00 A ATOM 66 HG1 LYS A 4 7.560 -0.654 -8.159 1.00 0.00 A ATOM 67 HZ1 LYS A 4 11.988 -1.752 -6.630 1.00 0.00 A ATOM 68 HZ2 LYS A 4 11.907 -2.605 -8.088 1.00 0.00 A ATOM 69 HZ3 LYS A 4 11.963 -3.444 -6.620 1.00 0.00 A ATOM 70 N LYS A 4 6.588 1.039 -4.666 1.00 0.00 A ATOM 71 NZ LYS A 4 11.596 -2.595 -7.096 1.00 0.00 A ATOM 72 O LYS A 4 7.833 -2.298 -4.167 1.00 0.00 A ATOM 73 C TRP A 5 9.784 -1.611 -1.913 1.00 0.00 A ATOM 74 CA TRP A 5 8.343 -1.164 -1.690 1.00 0.00 A ATOM 75 CB TRP A 5 7.465 -2.374 -1.367 1.00 0.00 A ATOM 76 CD1 TRP A 5 7.861 -2.266 1.164 1.00 0.00 A ATOM 77 CD2 TRP A 5 7.898 -4.338 0.314 1.00 0.00 A ATOM 78 CE2 TRP A 5 8.127 -4.418 1.702 1.00 0.00 A ATOM 79 CE3 TRP A 5 7.876 -5.518 -0.433 1.00 0.00 A ATOM 80 CG TRP A 5 7.730 -2.953 -0.008 1.00 0.00 A ATOM 81 CH2 TRP A 5 8.305 -6.770 1.597 1.00 0.00 A ATOM 82 CZ2 TRP A 5 8.333 -5.631 2.353 1.00 0.00 A ATOM 83 CZ3 TRP A 5 8.081 -6.721 0.215 1.00 0.00 A ATOM 84 HN TRP A 5 7.632 0.494 -2.799 1.00 0.00 A ATOM 85 HA TRP A 5 8.314 -0.476 -0.857 1.00 0.00 A ATOM 86 HB2 TRP A 5 6.427 -2.080 -1.405 1.00 0.00 A ATOM 87 HB1 TRP A 5 7.645 -3.147 -2.100 1.00 0.00 A ATOM 88 HD1 TRP A 5 7.786 -1.193 1.252 1.00 0.00 A ATOM 89 HE1 TRP A 5 8.228 -2.890 3.136 1.00 0.00 A ATOM 90 HE3 TRP A 5 7.704 -5.502 -1.499 1.00 0.00 A ATOM 91 HH2 TRP A 5 8.461 -7.732 2.062 1.00 0.00 A ATOM 92 HZ2 TRP A 5 8.507 -5.685 3.418 1.00 0.00 A ATOM 93 HZ3 TRP A 5 8.067 -7.644 -0.346 1.00 0.00 A ATOM 94 N TRP A 5 7.826 -0.464 -2.861 1.00 0.00 A ATOM 95 NE1 TRP A 5 8.100 -3.140 2.198 1.00 0.00 A ATOM 96 O TRP A 5 10.129 -2.278 -2.891 1.00 0.00 A ATOM 97 C NLE A 6 12.751 -0.502 -2.225 1.00 0.00 A ATOM 98 CA NLE A 6 12.143 -1.438 -1.124 1.00 0.00 A ATOM 99 CB NLE A 6 12.372 -2.957 -1.371 1.00 0.00 A ATOM 100 CD NLE A 6 13.760 -4.789 -0.214 1.00 0.00 A ATOM 101 CE NLE A 6 14.936 -4.895 0.663 1.00 0.00 A ATOM 102 CG NLE A 6 13.786 -3.460 -0.985 1.00 0.00 A ATOM 103 H NLE A 6 10.264 -0.684 -0.217 1.00 0.00 A ATOM 104 HA NLE A 6 12.643 -1.214 -0.159 1.00 0.00 A ATOM 105 HB2 NLE A 6 11.628 -3.539 -0.792 1.00 0.00 A ATOM 106 HB3 NLE A 6 12.173 -3.202 -2.432 1.00 0.00 A ATOM 107 HD2 NLE A 6 12.841 -4.874 0.400 1.00 0.00 A ATOM 108 HD3 NLE A 6 13.741 -5.650 -0.910 1.00 0.00 A ATOM 109 HE1 NLE A 6 14.937 -4.136 1.358 1.00 0.00 A ATOM 110 HE2 NLE A 6 14.913 -5.794 1.161 1.00 0.00 A ATOM 111 HE3 NLE A 6 15.803 -4.851 0.113 1.00 0.00 A ATOM 112 HG2 NLE A 6 14.406 -3.585 -1.895 1.00 0.00 A ATOM 113 HG3 NLE A 6 14.320 -2.705 -0.373 1.00 0.00 A ATOM 114 N NLE A 6 10.672 -1.234 -0.979 1.00 0.00 A ATOM 115 O NLE A 6 13.946 -0.588 -2.508 1.00 0.00 A ATOM 116 C TRP A 7 12.429 2.723 -3.299 1.00 0.00 A ATOM 117 CA TRP A 7 12.402 1.296 -3.829 1.00 0.00 A ATOM 118 CB TRP A 7 11.508 1.214 -5.069 1.00 0.00 A ATOM 119 CD1 TRP A 7 10.672 3.440 -6.022 1.00 0.00 A ATOM 120 CD2 TRP A 7 12.640 2.767 -6.847 1.00 0.00 A ATOM 121 CE2 TRP A 7 12.296 3.994 -7.450 1.00 0.00 A ATOM 122 CE3 TRP A 7 13.842 2.153 -7.213 1.00 0.00 A ATOM 123 CG TRP A 7 11.587 2.432 -5.938 1.00 0.00 A ATOM 124 CH2 TRP A 7 14.280 3.990 -8.732 1.00 0.00 A ATOM 125 CZ2 TRP A 7 13.111 4.612 -8.394 1.00 0.00 A ATOM 126 CZ3 TRP A 7 14.648 2.768 -8.150 1.00 0.00 A ATOM 127 HN TRP A 7 10.989 0.388 -2.538 1.00 0.00 A ATOM 128 HA TRP A 7 13.405 1.005 -4.102 1.00 0.00 A ATOM 129 HB2 TRP A 7 11.800 0.361 -5.660 1.00 0.00 A ATOM 130 HB1 TRP A 7 10.480 1.096 -4.754 1.00 0.00 A ATOM 131 HD1 TRP A 7 9.754 3.477 -5.455 1.00 0.00 A ATOM 132 HE1 TRP A 7 10.605 5.202 -7.166 1.00 0.00 A ATOM 133 HE3 TRP A 7 14.143 1.213 -6.774 1.00 0.00 A ATOM 134 HH2 TRP A 7 14.941 4.435 -9.460 1.00 0.00 A ATOM 135 HZ2 TRP A 7 12.841 5.555 -8.852 1.00 0.00 A ATOM 136 HZ3 TRP A 7 15.580 2.308 -8.443 1.00 0.00 A ATOM 137 N TRP A 7 11.932 0.369 -2.806 1.00 0.00 A ATOM 138 NE1 TRP A 7 11.091 4.383 -6.930 1.00 0.00 A ATOM 139 O TRP A 7 11.713 3.061 -2.354 1.00 0.00 A ATOM 140 C THR A 8 12.213 5.786 -4.024 1.00 0.00 A ATOM 141 CA THR A 8 13.379 4.956 -3.500 1.00 0.00 A ATOM 142 CB THR A 8 14.699 5.576 -3.997 1.00 0.00 A ATOM 143 CG2 THR A 8 15.894 4.793 -3.477 1.00 0.00 A ATOM 144 HN THR A 8 13.801 3.236 -4.659 1.00 0.00 A ATOM 145 HA THR A 8 13.374 4.987 -2.422 1.00 0.00 A ATOM 146 HB THR A 8 14.764 6.590 -3.629 1.00 0.00 A ATOM 147 HG1 THR A 8 14.258 6.374 -5.746 1.00 0.00 A ATOM 148 HG21 THR A 8 15.622 4.286 -2.561 1.00 0.00 A ATOM 149 HG22 THR A 8 16.713 5.470 -3.284 1.00 0.00 A ATOM 150 HG23 THR A 8 16.195 4.063 -4.214 1.00 0.00 A ATOM 151 N THR A 8 13.258 3.563 -3.912 1.00 0.00 A ATOM 152 O THR A 8 12.222 6.237 -5.170 1.00 0.00 A ATOM 153 OG1 THR A 8 14.724 5.596 -5.428 1.00 0.00 A ATOM 154 C CYS A 9 10.390 8.107 -4.216 1.00 0.00 A ATOM 155 CA CYS A 9 10.062 6.862 -3.439 1.00 0.00 A ATOM 156 CB CYS A 9 9.454 7.328 -2.113 1.00 0.00 A ATOM 157 HN CYS A 9 11.303 5.629 -2.245 1.00 0.00 A ATOM 158 HA CYS A 9 9.374 6.299 -4.027 1.00 0.00 A ATOM 159 HB2 CYS A 9 8.877 8.241 -2.266 1.00 0.00 A ATOM 160 HB1 CYS A 9 8.755 6.573 -1.802 1.00 0.00 A ATOM 161 N CYS A 9 11.229 6.027 -3.169 1.00 0.00 A ATOM 162 O CYS A 9 10.980 8.979 -3.585 1.00 0.00 A ATOM 163 SG CYS A 9 10.751 7.633 -0.865 1.00 0.00 A ATOM 164 C ASP A 10 10.183 9.102 -7.806 1.00 0.00 A ATOM 165 CA ASP A 10 10.447 9.341 -6.321 1.00 0.00 A ATOM 166 CB ASP A 10 11.911 9.730 -6.107 1.00 0.00 A ATOM 167 CG ASP A 10 12.059 11.025 -5.333 1.00 0.00 A ATOM 168 HN ASP A 10 9.646 7.413 -5.969 1.00 0.00 A ATOM 169 HA ASP A 10 9.817 10.149 -5.983 1.00 0.00 A ATOM 170 HB2 ASP A 10 12.409 8.944 -5.559 1.00 0.00 A ATOM 171 HB1 ASP A 10 12.389 9.850 -7.069 1.00 0.00 A ATOM 172 N ASP A 10 10.118 8.156 -5.538 1.00 0.00 A ATOM 173 O ASP A 10 9.188 9.578 -8.354 1.00 0.00 A ATOM 174 OD1 ASP A 10 13.100 11.697 -5.491 1.00 0.00 A ATOM 175 OD2 ASP A 10 11.134 11.366 -4.566 1.00 0.00 A ATOM 176 C SER A 11 9.782 7.110 -10.118 1.00 0.00 A ATOM 177 CA SER A 11 10.947 8.065 -9.870 1.00 0.00 A ATOM 178 CB SER A 11 12.243 7.456 -10.410 1.00 0.00 A ATOM 179 HN SER A 11 11.852 8.013 -7.958 1.00 0.00 A ATOM 180 HA SER A 11 10.753 8.993 -10.387 1.00 0.00 A ATOM 181 HB2 SER A 11 13.030 7.591 -9.684 1.00 0.00 A ATOM 182 HB1 SER A 11 12.094 6.400 -10.589 1.00 0.00 A ATOM 183 HG SER A 11 12.266 7.585 -12.364 1.00 0.00 A ATOM 184 N SER A 11 11.080 8.363 -8.449 1.00 0.00 A ATOM 185 O SER A 11 9.414 6.845 -11.264 1.00 0.00 A ATOM 186 OG SER A 11 12.630 8.075 -11.624 1.00 0.00 A ATOM 187 C LYS A 12 6.839 6.259 -8.470 1.00 0.00 A ATOM 188 CA LYS A 12 8.081 5.675 -9.135 1.00 0.00 A ATOM 189 CB LYS A 12 8.437 4.335 -8.484 1.00 0.00 A ATOM 190 CD LYS A 12 8.807 2.639 -10.300 1.00 0.00 A ATOM 191 CE LYS A 12 8.188 1.407 -9.658 1.00 0.00 A ATOM 192 CG LYS A 12 9.465 3.536 -9.267 1.00 0.00 A ATOM 193 HN LYS A 12 9.543 6.848 -8.151 1.00 0.00 A ATOM 194 HA LYS A 12 7.873 5.514 -10.181 1.00 0.00 A ATOM 195 HB2 LYS A 12 8.831 4.521 -7.497 1.00 0.00 A ATOM 196 HB1 LYS A 12 7.538 3.740 -8.399 1.00 0.00 A ATOM 197 HD2 LYS A 12 8.029 3.195 -10.804 1.00 0.00 A ATOM 198 HD1 LYS A 12 9.551 2.326 -11.019 1.00 0.00 A ATOM 199 HE2 LYS A 12 8.935 0.921 -9.049 1.00 0.00 A ATOM 200 HE1 LYS A 12 7.364 1.719 -9.034 1.00 0.00 A ATOM 201 HG2 LYS A 12 10.132 4.219 -9.771 1.00 0.00 A ATOM 202 HG1 LYS A 12 10.029 2.921 -8.579 1.00 0.00 A ATOM 203 HZ1 LYS A 12 8.489 0.008 -11.180 1.00 0.00 A ATOM 204 HZ2 LYS A 12 7.084 0.930 -11.366 1.00 0.00 A ATOM 205 HZ3 LYS A 12 7.136 -0.310 -10.215 1.00 0.00 A ATOM 206 N LYS A 12 9.204 6.599 -9.038 1.00 0.00 A ATOM 207 NZ LYS A 12 7.689 0.442 -10.677 1.00 0.00 A ATOM 208 O LYS A 12 5.782 6.368 -9.094 1.00 0.00 A ATOM 209 C ARG A 13 6.269 7.509 -5.016 1.00 0.00 A ATOM 210 CA ARG A 13 5.859 7.207 -6.454 1.00 0.00 A ATOM 211 CB ARG A 13 4.664 6.252 -6.465 1.00 0.00 A ATOM 212 CD ARG A 13 4.665 4.113 -7.784 1.00 0.00 A ATOM 213 CG ARG A 13 5.057 4.784 -6.477 1.00 0.00 A ATOM 214 CZ ARG A 13 4.017 1.786 -7.327 1.00 0.00 A ATOM 215 HN ARG A 13 7.839 6.523 -6.759 1.00 0.00 A ATOM 216 HA ARG A 13 5.576 8.131 -6.935 1.00 0.00 A ATOM 217 HB2 ARG A 13 4.064 6.435 -5.585 1.00 0.00 A ATOM 218 HB1 ARG A 13 4.069 6.450 -7.343 1.00 0.00 A ATOM 219 HD2 ARG A 13 4.241 4.855 -8.442 1.00 0.00 A ATOM 220 HD1 ARG A 13 5.550 3.694 -8.237 1.00 0.00 A ATOM 221 HE ARG A 13 2.739 3.286 -7.634 1.00 0.00 A ATOM 222 HG2 ARG A 13 6.127 4.706 -6.351 1.00 0.00 A ATOM 223 HG1 ARG A 13 4.560 4.283 -5.659 1.00 0.00 A ATOM 224 HH11 ARG A 13 6.009 2.120 -7.375 1.00 0.00 A ATOM 225 HH12 ARG A 13 5.538 0.483 -7.054 1.00 0.00 A ATOM 226 HH21 ARG A 13 2.106 1.135 -7.211 1.00 0.00 A ATOM 227 HH22 ARG A 13 3.318 -0.075 -6.963 1.00 0.00 A ATOM 228 N ARG A 13 6.972 6.635 -7.202 1.00 0.00 A ATOM 229 NE ARG A 13 3.687 3.048 -7.580 1.00 0.00 A ATOM 230 NH1 ARG A 13 5.292 1.434 -7.246 1.00 0.00 A ATOM 231 NH2 ARG A 13 3.069 0.873 -7.152 1.00 0.00 A ATOM 232 O ARG A 13 7.340 7.100 -4.566 1.00 0.00 A ATOM 233 C ALA A 14 5.787 7.340 -2.037 1.00 0.00 A ATOM 234 CA ALA A 14 5.684 8.586 -2.913 1.00 0.00 A ATOM 235 CB ALA A 14 4.604 9.517 -2.384 1.00 0.00 A ATOM 236 HN ALA A 14 4.576 8.528 -4.714 1.00 0.00 A ATOM 237 HA ALA A 14 6.627 9.114 -2.883 1.00 0.00 A ATOM 238 HB1 ALA A 14 5.040 10.478 -2.151 1.00 0.00 A ATOM 239 HB2 ALA A 14 3.838 9.641 -3.136 1.00 0.00 A ATOM 240 HB3 ALA A 14 4.168 9.093 -1.492 1.00 0.00 A ATOM 241 N ALA A 14 5.411 8.230 -4.300 1.00 0.00 A ATOM 242 O ALA A 14 5.540 6.226 -2.495 1.00 0.00 A ATOM 243 C CYS A 15 4.894 6.224 0.998 1.00 0.00 A ATOM 244 CA CYS A 15 6.133 6.516 0.229 1.00 0.00 A ATOM 245 CB CYS A 15 7.277 6.701 1.196 1.00 0.00 A ATOM 246 HN CYS A 15 6.249 8.522 -0.457 1.00 0.00 A ATOM 247 HA CYS A 15 6.256 5.591 -0.335 1.00 0.00 A ATOM 248 HB2 CYS A 15 7.630 7.731 1.239 1.00 0.00 A ATOM 249 HB1 CYS A 15 7.042 6.328 2.194 1.00 0.00 A ATOM 250 N CYS A 15 6.094 7.571 -0.760 1.00 0.00 A ATOM 251 O CYS A 15 4.032 7.090 1.203 1.00 0.00 A ATOM 252 SG CYS A 15 8.428 5.642 0.423 1.00 0.00 A ATOM 253 C CYS A 16 3.649 5.096 3.587 1.00 0.00 A ATOM 254 CA CYS A 16 3.639 4.568 2.156 1.00 0.00 A ATOM 255 CB CYS A 16 3.502 3.046 2.163 1.00 0.00 A ATOM 256 HN CYS A 16 5.605 4.333 1.402 1.00 0.00 A ATOM 257 HA CYS A 16 2.798 4.995 1.633 1.00 0.00 A ATOM 258 HB2 CYS A 16 4.348 2.612 1.649 1.00 0.00 A ATOM 259 HB1 CYS A 16 3.494 2.697 3.185 1.00 0.00 A ATOM 260 N CYS A 16 4.853 4.963 1.450 1.00 0.00 A ATOM 261 O CYS A 16 4.502 5.900 3.959 1.00 0.00 A ATOM 262 SG CYS A 16 1.991 2.431 1.353 1.00 0.00 A ATOM 263 C GLU A 17 3.567 4.361 6.609 1.00 0.00 A ATOM 264 CA GLU A 17 2.531 5.154 5.791 1.00 0.00 A ATOM 265 CB GLU A 17 1.087 4.931 6.281 1.00 0.00 A ATOM 266 CD GLU A 17 1.366 4.565 8.816 1.00 0.00 A ATOM 267 CG GLU A 17 0.798 5.459 7.696 1.00 0.00 A ATOM 268 HN GLU A 17 1.902 4.166 4.004 1.00 0.00 A ATOM 269 HA GLU A 17 2.753 6.218 5.887 1.00 0.00 A ATOM 270 HB2 GLU A 17 0.421 5.459 5.597 1.00 0.00 A ATOM 271 HB1 GLU A 17 0.838 3.871 6.226 1.00 0.00 A ATOM 272 HG2 GLU A 17 1.190 6.476 7.781 1.00 0.00 A ATOM 273 HG1 GLU A 17 -0.286 5.519 7.821 1.00 0.00 A ATOM 274 N GLU A 17 2.618 4.776 4.374 1.00 0.00 A ATOM 275 O GLU A 17 3.610 3.128 6.532 1.00 0.00 A ATOM 276 OE1 GLU A 17 2.189 5.052 9.629 1.00 0.00 A ATOM 277 OE2 GLU A 17 0.986 3.372 8.907 1.00 0.00 A ATOM 278 C GLY A 18 6.761 4.304 7.560 1.00 0.00 A ATOM 279 CA GLY A 18 5.411 4.446 8.232 1.00 0.00 A ATOM 280 HN GLY A 18 4.366 6.036 7.302 1.00 0.00 A ATOM 281 HA2 GLY A 18 5.522 5.053 9.118 1.00 0.00 A ATOM 282 HA1 GLY A 18 5.061 3.466 8.520 1.00 0.00 A ATOM 283 N GLY A 18 4.422 5.060 7.365 1.00 0.00 A ATOM 284 O GLY A 18 7.802 4.499 8.191 1.00 0.00 A ATOM 285 C LEU A 19 8.904 4.997 5.699 1.00 0.00 A ATOM 286 CA LEU A 19 7.983 3.793 5.518 1.00 0.00 A ATOM 287 CB LEU A 19 7.671 3.595 4.032 1.00 0.00 A ATOM 288 CD1 LEU A 19 7.197 1.192 4.569 1.00 0.00 A ATOM 289 CD2 LEU A 19 6.954 2.018 2.221 1.00 0.00 A ATOM 290 CG LEU A 19 7.732 2.155 3.521 1.00 0.00 A ATOM 291 HN LEU A 19 5.890 3.822 5.826 1.00 0.00 A ATOM 292 HA LEU A 19 8.485 2.914 5.893 1.00 0.00 A ATOM 293 HB2 LEU A 19 6.674 3.967 3.853 1.00 0.00 A ATOM 294 HB1 LEU A 19 8.378 4.180 3.465 1.00 0.00 A ATOM 295 HD11 LEU A 19 7.013 0.231 4.115 1.00 0.00 A ATOM 296 HD12 LEU A 19 6.275 1.581 4.977 1.00 0.00 A ATOM 297 HD13 LEU A 19 7.924 1.083 5.363 1.00 0.00 A ATOM 298 HD21 LEU A 19 6.945 2.967 1.705 1.00 0.00 A ATOM 299 HD22 LEU A 19 5.938 1.719 2.439 1.00 0.00 A ATOM 300 HD23 LEU A 19 7.423 1.272 1.597 1.00 0.00 A ATOM 301 HG LEU A 19 8.763 1.894 3.325 1.00 0.00 A ATOM 302 N LEU A 19 6.750 3.962 6.277 1.00 0.00 A ATOM 303 O LEU A 19 8.487 6.037 6.208 1.00 0.00 A ATOM 304 C ARG A 20 11.666 6.320 4.017 1.00 0.00 A ATOM 305 CA ARG A 20 11.133 5.921 5.390 1.00 0.00 A ATOM 306 CB ARG A 20 12.290 5.493 6.293 1.00 0.00 A ATOM 307 CD ARG A 20 13.845 3.652 7.012 1.00 0.00 A ATOM 308 CG ARG A 20 12.837 4.112 5.968 1.00 0.00 A ATOM 309 CZ ARG A 20 14.848 1.544 7.781 1.00 0.00 A ATOM 310 HN ARG A 20 10.426 3.994 4.878 1.00 0.00 A ATOM 311 HA ARG A 20 10.641 6.774 5.832 1.00 0.00 A ATOM 312 HB2 ARG A 20 13.095 6.207 6.192 1.00 0.00 A ATOM 313 HB1 ARG A 20 11.949 5.490 7.317 1.00 0.00 A ATOM 314 HD2 ARG A 20 14.749 4.228 6.897 1.00 0.00 A ATOM 315 HD1 ARG A 20 13.429 3.824 7.993 1.00 0.00 A ATOM 316 HE ARG A 20 13.857 1.775 6.066 1.00 0.00 A ATOM 317 HG2 ARG A 20 12.018 3.408 5.939 1.00 0.00 A ATOM 318 HG1 ARG A 20 13.321 4.145 5.003 1.00 0.00 A ATOM 319 HH11 ARG A 20 15.089 3.109 9.036 1.00 0.00 A ATOM 320 HH12 ARG A 20 15.791 1.615 9.567 1.00 0.00 A ATOM 321 HH21 ARG A 20 14.777 -0.195 6.753 1.00 0.00 A ATOM 322 HH22 ARG A 20 15.614 -0.263 8.267 1.00 0.00 A ATOM 323 N ARG A 20 10.155 4.847 5.276 1.00 0.00 A ATOM 324 NE ARG A 20 14.164 2.233 6.874 1.00 0.00 A ATOM 325 NH1 ARG A 20 15.278 2.138 8.884 1.00 0.00 A ATOM 326 NH2 ARG A 20 15.100 0.256 7.584 1.00 0.00 A ATOM 327 O ARG A 20 12.540 5.652 3.461 1.00 0.00 A ATOM 328 C CYS A 21 12.940 8.478 2.175 1.00 0.00 A ATOM 329 CA CYS A 21 11.492 7.982 2.218 1.00 0.00 A ATOM 330 CB CYS A 21 10.424 9.005 1.790 1.00 0.00 A ATOM 331 HN CYS A 21 10.402 7.890 4.054 1.00 0.00 A ATOM 332 HA CYS A 21 11.481 7.153 1.522 1.00 0.00 A ATOM 333 HB2 CYS A 21 9.446 8.589 2.028 1.00 0.00 A ATOM 334 HB1 CYS A 21 10.545 9.918 2.374 1.00 0.00 A ATOM 335 N CYS A 21 11.130 7.435 3.522 1.00 0.00 A ATOM 336 O CYS A 21 13.496 8.728 1.100 1.00 0.00 A ATOM 337 SG CYS A 21 10.410 9.427 0.026 1.00 0.00 A ATOM 338 C LYS A 22 15.876 7.765 2.769 1.00 0.00 A ATOM 339 CA LYS A 22 15.011 8.803 3.478 1.00 0.00 A ATOM 340 CB LYS A 22 15.400 8.882 4.955 1.00 0.00 A ATOM 341 CD LYS A 22 16.626 10.131 6.759 1.00 0.00 A ATOM 342 CE LYS A 22 17.092 11.534 7.114 1.00 0.00 A ATOM 343 CG LYS A 22 16.403 9.981 5.262 1.00 0.00 A ATOM 344 HN LYS A 22 13.034 8.451 4.147 1.00 0.00 A ATOM 345 HA LYS A 22 15.177 9.765 3.017 1.00 0.00 A ATOM 346 HB2 LYS A 22 14.510 9.063 5.540 1.00 0.00 A ATOM 347 HB1 LYS A 22 15.831 7.937 5.252 1.00 0.00 A ATOM 348 HD2 LYS A 22 15.699 9.930 7.274 1.00 0.00 A ATOM 349 HD1 LYS A 22 17.378 9.421 7.075 1.00 0.00 A ATOM 350 HE2 LYS A 22 18.015 11.735 6.593 1.00 0.00 A ATOM 351 HE1 LYS A 22 16.339 12.240 6.798 1.00 0.00 A ATOM 352 HG2 LYS A 22 17.345 9.738 4.791 1.00 0.00 A ATOM 353 HG1 LYS A 22 16.032 10.916 4.868 1.00 0.00 A ATOM 354 HZ1 LYS A 22 16.893 10.889 9.092 1.00 0.00 A ATOM 355 HZ2 LYS A 22 16.885 12.571 8.915 1.00 0.00 A ATOM 356 HZ3 LYS A 22 18.336 11.715 8.781 1.00 0.00 A ATOM 357 N LYS A 22 13.596 8.480 3.343 1.00 0.00 A ATOM 358 NZ LYS A 22 17.318 11.688 8.578 1.00 0.00 A ATOM 359 O LYS A 22 15.993 6.626 3.223 1.00 0.00 A ATOM 360 C LEU A 23 16.501 6.240 0.125 1.00 0.00 A ATOM 361 CA LEU A 23 17.333 7.269 0.883 1.00 0.00 A ATOM 362 CB LEU A 23 18.326 6.560 1.806 1.00 0.00 A ATOM 363 CD1 LEU A 23 20.533 5.431 2.176 1.00 0.00 A ATOM 364 CD2 LEU A 23 19.548 5.522 -0.122 1.00 0.00 A ATOM 365 CG LEU A 23 19.698 6.251 1.207 1.00 0.00 A ATOM 366 HN LEU A 23 16.346 9.084 1.342 1.00 0.00 A ATOM 367 HA LEU A 23 17.881 7.867 0.171 1.00 0.00 A ATOM 368 HB2 LEU A 23 18.477 7.185 2.672 1.00 0.00 A ATOM 369 HB1 LEU A 23 17.880 5.624 2.113 1.00 0.00 A ATOM 370 HD11 LEU A 23 20.093 5.480 3.161 1.00 0.00 A ATOM 371 HD12 LEU A 23 21.537 5.827 2.211 1.00 0.00 A ATOM 372 HD13 LEU A 23 20.563 4.403 1.846 1.00 0.00 A ATOM 373 HD21 LEU A 23 18.649 4.924 -0.103 1.00 0.00 A ATOM 374 HD22 LEU A 23 20.403 4.879 -0.276 1.00 0.00 A ATOM 375 HD23 LEU A 23 19.488 6.242 -0.923 1.00 0.00 A ATOM 376 HG LEU A 23 20.220 7.180 1.021 1.00 0.00 A ATOM 377 N LEU A 23 16.478 8.164 1.655 1.00 0.00 A ATOM 378 O LEU A 23 16.531 6.187 -1.105 1.00 0.00 A ATOM 379 C TRP A 24 13.780 4.008 1.203 1.00 0.00 A ATOM 380 CA TRP A 24 14.914 4.400 0.264 1.00 0.00 A ATOM 381 CB TRP A 24 15.750 3.169 -0.089 1.00 0.00 A ATOM 382 CD1 TRP A 24 15.065 1.193 1.393 1.00 0.00 A ATOM 383 CD2 TRP A 24 16.978 2.184 2.005 1.00 0.00 A ATOM 384 CE2 TRP A 24 16.717 1.123 2.893 1.00 0.00 A ATOM 385 CE3 TRP A 24 18.130 2.952 2.191 1.00 0.00 A ATOM 386 CG TRP A 24 15.910 2.211 1.052 1.00 0.00 A ATOM 387 CH2 TRP A 24 18.687 1.581 4.112 1.00 0.00 A ATOM 388 CZ2 TRP A 24 17.567 0.813 3.952 1.00 0.00 A ATOM 389 CZ3 TRP A 24 18.973 2.643 3.241 1.00 0.00 A ATOM 390 HN TRP A 24 15.776 5.517 1.842 1.00 0.00 A ATOM 391 HA TRP A 24 14.492 4.810 -0.642 1.00 0.00 A ATOM 392 HB2 TRP A 24 15.275 2.641 -0.904 1.00 0.00 A ATOM 393 HB1 TRP A 24 16.734 3.487 -0.399 1.00 0.00 A ATOM 394 HD1 TRP A 24 14.157 0.954 0.862 1.00 0.00 A ATOM 395 HE1 TRP A 24 15.116 -0.233 2.934 1.00 0.00 A ATOM 396 HE3 TRP A 24 18.368 3.774 1.533 1.00 0.00 A ATOM 397 HH2 TRP A 24 19.375 1.377 4.919 1.00 0.00 A ATOM 398 HZ2 TRP A 24 17.362 -0.003 4.630 1.00 0.00 A ATOM 399 HZ3 TRP A 24 19.868 3.226 3.403 1.00 0.00 A ATOM 400 N TRP A 24 15.758 5.426 0.866 1.00 0.00 A ATOM 401 NE1 TRP A 24 15.545 0.535 2.500 1.00 0.00 A ATOM 402 O TRP A 24 13.978 3.869 2.410 1.00 0.00 A ATOM 403 C CYS A 25 11.463 1.908 1.806 1.00 0.00 A ATOM 404 CA CYS A 25 11.508 3.347 1.465 1.00 0.00 A ATOM 405 CB CYS A 25 10.216 3.764 0.879 1.00 0.00 A ATOM 406 HN CYS A 25 12.510 3.752 -0.372 1.00 0.00 A ATOM 407 HA CYS A 25 11.601 3.852 2.419 1.00 0.00 A ATOM 408 HB2 CYS A 25 10.339 3.932 -0.186 1.00 0.00 A ATOM 409 HB1 CYS A 25 9.446 3.013 1.058 1.00 0.00 A ATOM 410 N CYS A 25 12.618 3.732 0.633 1.00 0.00 A ATOM 411 O CYS A 25 11.646 1.029 0.956 1.00 0.00 A ATOM 412 SG CYS A 25 9.768 5.252 1.700 1.00 0.00 A ATOM 413 C ARG A 26 10.480 0.240 4.942 1.00 0.00 A ATOM 414 CA ARG A 26 11.173 0.328 3.585 1.00 0.00 A ATOM 415 CB ARG A 26 12.612 -0.175 3.702 1.00 0.00 A ATOM 416 CD ARG A 26 11.940 -2.553 3.251 1.00 0.00 A ATOM 417 CG ARG A 26 12.891 -1.424 2.884 1.00 0.00 A ATOM 418 CZ ARG A 26 11.502 -3.997 5.192 1.00 0.00 A ATOM 419 HN ARG A 26 10.889 2.423 3.682 1.00 0.00 A ATOM 420 HA ARG A 26 10.641 -0.293 2.882 1.00 0.00 A ATOM 421 HB2 ARG A 26 13.283 0.605 3.367 1.00 0.00 A ATOM 422 HB1 ARG A 26 12.821 -0.395 4.739 1.00 0.00 A ATOM 423 HD2 ARG A 26 10.932 -2.251 3.007 1.00 0.00 A ATOM 424 HD1 ARG A 26 12.201 -3.429 2.676 1.00 0.00 A ATOM 425 HE ARG A 26 12.445 -2.241 5.267 1.00 0.00 A ATOM 426 HG2 ARG A 26 12.768 -1.191 1.837 1.00 0.00 A ATOM 427 HG1 ARG A 26 13.903 -1.745 3.068 1.00 0.00 A ATOM 428 HH11 ARG A 26 10.827 -4.715 3.428 1.00 0.00 A ATOM 429 HH12 ARG A 26 10.526 -5.724 4.805 1.00 0.00 A ATOM 430 HH21 ARG A 26 12.053 -3.560 7.088 1.00 0.00 A ATOM 431 HH22 ARG A 26 11.222 -5.066 6.885 1.00 0.00 A ATOM 432 N ARG A 26 11.153 1.696 3.081 1.00 0.00 A ATOM 433 NE ARG A 26 12.005 -2.883 4.673 1.00 0.00 A ATOM 434 NH1 ARG A 26 10.902 -4.885 4.411 1.00 0.00 A ATOM 435 NH2 ARG A 26 11.601 -4.227 6.495 1.00 0.00 A ATOM 436 O ARG A 26 10.462 1.204 5.707 1.00 0.00 A ATOM 437 C LYS A 27 10.152 -0.905 7.681 1.00 0.00 A ATOM 438 CA LYS A 27 9.217 -1.142 6.500 1.00 0.00 A ATOM 439 CB LYS A 27 8.653 -2.563 6.558 1.00 0.00 A ATOM 440 CD LYS A 27 6.616 -2.090 7.950 1.00 0.00 A ATOM 441 CE LYS A 27 5.466 -2.936 8.472 1.00 0.00 A ATOM 442 CG LYS A 27 7.136 -2.615 6.623 1.00 0.00 A ATOM 443 HN LYS A 27 9.959 -1.657 4.584 1.00 0.00 A ATOM 444 HA LYS A 27 8.400 -0.437 6.555 1.00 0.00 A ATOM 445 HB2 LYS A 27 8.974 -3.102 5.679 1.00 0.00 A ATOM 446 HB1 LYS A 27 9.046 -3.057 7.435 1.00 0.00 A ATOM 447 HD2 LYS A 27 7.418 -2.107 8.673 1.00 0.00 A ATOM 448 HD1 LYS A 27 6.273 -1.074 7.817 1.00 0.00 A ATOM 449 HE2 LYS A 27 4.620 -2.812 7.816 1.00 0.00 A ATOM 450 HE1 LYS A 27 5.772 -3.973 8.474 1.00 0.00 A ATOM 451 HG2 LYS A 27 6.731 -2.008 5.825 1.00 0.00 A ATOM 452 HG1 LYS A 27 6.814 -3.638 6.498 1.00 0.00 A ATOM 453 HZ1 LYS A 27 4.537 -3.316 10.303 1.00 0.00 A ATOM 454 HZ2 LYS A 27 4.478 -1.694 9.828 1.00 0.00 A ATOM 455 HZ3 LYS A 27 5.919 -2.347 10.426 1.00 0.00 A ATOM 456 N LYS A 27 9.910 -0.925 5.235 1.00 0.00 A ATOM 457 NZ LYS A 27 5.072 -2.546 9.854 1.00 0.00 A ATOM 458 O LYS A 27 11.332 -1.248 7.627 1.00 0.00 A ATOM 459 C GLU A 28 9.503 0.364 11.104 1.00 0.00 A ATOM 460 CA GLU A 28 10.404 -0.038 9.940 1.00 0.00 A ATOM 461 CB GLU A 28 11.418 1.074 9.659 1.00 0.00 A ATOM 462 CD GLU A 28 11.221 3.405 10.615 1.00 0.00 A ATOM 463 CG GLU A 28 10.789 2.451 9.518 1.00 0.00 A ATOM 464 HN GLU A 28 8.668 -0.068 8.729 1.00 0.00 A ATOM 465 HA GLU A 28 10.936 -0.938 10.205 1.00 0.00 A ATOM 466 HB2 GLU A 28 12.132 1.108 10.470 1.00 0.00 A ATOM 467 HB1 GLU A 28 11.941 0.844 8.742 1.00 0.00 A ATOM 468 HG2 GLU A 28 11.078 2.868 8.564 1.00 0.00 A ATOM 469 HG1 GLU A 28 9.715 2.346 9.553 1.00 0.00 A ATOM 470 N GLU A 28 9.616 -0.317 8.747 1.00 0.00 A ATOM 471 O GLU A 28 8.320 0.647 10.919 1.00 0.00 A ATOM 472 OE1 GLU A 28 10.655 3.326 11.724 1.00 0.00 A ATOM 473 OE2 GLU A 28 12.124 4.229 10.363 1.00 0.00 A ATOM 474 C ILE A 29 10.238 1.348 14.563 1.00 0.00 A ATOM 475 CA ILE A 29 9.322 0.751 13.500 1.00 0.00 A ATOM 476 CB ILE A 29 8.586 -0.464 14.096 1.00 0.00 A ATOM 477 CD1 ILE A 29 6.220 -0.402 15.033 1.00 0.00 A ATOM 478 CG1 ILE A 29 7.670 -0.020 15.239 1.00 0.00 A ATOM 479 CG2 ILE A 29 9.584 -1.502 14.583 1.00 0.00 A ATOM 480 HN ILE A 29 11.020 0.149 12.389 1.00 0.00 A ATOM 481 H'' ILE A 29 8.755 1.670 15.813 1.00 0.00 A ATOM 482 HA ILE A 29 8.587 1.489 13.217 1.00 0.00 A ATOM 483 HB ILE A 29 7.988 -0.912 13.318 1.00 0.00 A ATOM 484 HD11 ILE A 29 5.810 0.170 14.216 1.00 0.00 A ATOM 485 HD12 ILE A 29 6.155 -1.456 14.803 1.00 0.00 A ATOM 486 HD13 ILE A 29 5.662 -0.197 15.935 1.00 0.00 A ATOM 487 HG12 ILE A 29 8.005 -0.476 16.157 1.00 0.00 A ATOM 488 HG11 ILE A 29 7.721 1.055 15.335 1.00 0.00 A ATOM 489 HG21 ILE A 29 10.441 -1.513 13.927 1.00 0.00 A ATOM 490 HG22 ILE A 29 9.902 -1.254 15.585 1.00 0.00 A ATOM 491 HG23 ILE A 29 9.120 -2.477 14.583 1.00 0.00 A ATOM 492 N ILE A 29 10.072 0.385 12.305 1.00 0.00 A ATOM 493 OT1 ILE A 29 11.450 1.445 14.371 1.00 0.00 A ATOM 494 OT2 ILE A 29 9.749 1.747 15.649 1.00 0.00 A END
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