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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|
637097 |
5znu   |
36177 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 4.004 0.163 -0.528 1.00 0.00 A ATOM 2 CA CYS A 1 2.538 -0.135 -0.884 1.00 0.00 A ATOM 3 CB CYS A 1 2.049 0.792 -2.008 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.972 -0.626 1.063 1.00 0.00 A ATOM 5 HT2 CYS A 1 0.681 -0.203 0.061 1.00 0.00 A ATOM 6 HT3 CYS A 1 1.712 0.992 0.662 1.00 0.00 A ATOM 7 HA CYS A 1 2.469 -1.164 -1.213 1.00 0.00 A ATOM 8 HB2 CYS A 1 2.637 0.619 -2.901 1.00 0.00 A ATOM 9 HB1 CYS A 1 1.011 0.576 -2.223 1.00 0.00 A ATOM 10 N CYS A 1 1.664 0.019 0.308 1.00 0.00 A ATOM 11 O CYS A 1 4.332 0.425 0.641 1.00 0.00 A ATOM 12 SG CYS A 1 2.169 2.566 -1.612 1.00 0.00 A ATOM 13 C LYS A 2 6.682 1.785 -1.760 1.00 0.00 A ATOM 14 CA LYS A 2 6.336 0.348 -1.365 1.00 0.00 A ATOM 15 CB LYS A 2 7.191 -0.672 -2.185 1.00 0.00 A ATOM 16 CD LYS A 2 6.152 -2.773 -1.081 1.00 0.00 A ATOM 17 CE LYS A 2 6.394 -4.215 -0.613 1.00 0.00 A ATOM 18 CG LYS A 2 7.449 -2.039 -1.496 1.00 0.00 A ATOM 19 HN LYS A 2 4.554 -0.056 -2.452 1.00 0.00 A ATOM 20 HA LYS A 2 6.566 0.221 -0.305 1.00 0.00 A ATOM 21 HB2 LYS A 2 6.694 -0.867 -3.132 1.00 0.00 A ATOM 22 HB1 LYS A 2 8.160 -0.227 -2.398 1.00 0.00 A ATOM 23 HD2 LYS A 2 5.680 -2.222 -0.276 1.00 0.00 A ATOM 24 HD1 LYS A 2 5.473 -2.794 -1.932 1.00 0.00 A ATOM 25 HE2 LYS A 2 6.842 -4.780 -1.419 1.00 0.00 A ATOM 26 HE1 LYS A 2 7.064 -4.208 0.239 1.00 0.00 A ATOM 27 HG2 LYS A 2 8.000 -2.673 -2.186 1.00 0.00 A ATOM 28 HG1 LYS A 2 8.058 -1.874 -0.612 1.00 0.00 A ATOM 29 HZ1 LYS A 2 5.297 -5.882 -0.013 1.00 0.00 A ATOM 30 HZ2 LYS A 2 4.427 -4.810 -0.986 1.00 0.00 A ATOM 31 HZ3 LYS A 2 4.734 -4.429 0.634 1.00 0.00 A ATOM 32 N LYS A 2 4.888 0.112 -1.544 1.00 0.00 A ATOM 33 NZ LYS A 2 5.124 -4.880 -0.217 1.00 0.00 A ATOM 34 O LYS A 2 5.998 2.404 -2.585 1.00 0.00 A ATOM 35 C ARG A 3 9.443 3.536 -2.405 1.00 0.00 A ATOM 36 CA ARG A 3 8.283 3.639 -1.412 1.00 0.00 A ATOM 37 CB ARG A 3 8.780 4.278 -0.089 1.00 0.00 A ATOM 38 CD ARG A 3 6.441 4.958 0.732 1.00 0.00 A ATOM 39 CG ARG A 3 7.759 4.244 1.062 1.00 0.00 A ATOM 40 CZ ARG A 3 5.596 7.305 0.583 1.00 0.00 A ATOM 41 HN ARG A 3 8.213 1.737 -0.480 1.00 0.00 A ATOM 42 HA ARG A 3 7.495 4.255 -1.838 1.00 0.00 A ATOM 43 HB2 ARG A 3 9.670 3.753 0.241 1.00 0.00 A ATOM 44 HB1 ARG A 3 9.042 5.317 -0.278 1.00 0.00 A ATOM 45 HD2 ARG A 3 6.034 4.546 -0.183 1.00 0.00 A ATOM 46 HD1 ARG A 3 5.740 4.776 1.542 1.00 0.00 A ATOM 47 HE ARG A 3 7.521 6.748 0.427 1.00 0.00 A ATOM 48 HG2 ARG A 3 7.539 3.205 1.294 1.00 0.00 A ATOM 49 HG1 ARG A 3 8.203 4.709 1.935 1.00 0.00 A ATOM 50 HH11 ARG A 3 4.122 5.935 0.863 1.00 0.00 A ATOM 51 HH12 ARG A 3 3.595 7.579 0.770 1.00 0.00 A ATOM 52 HH21 ARG A 3 6.801 8.904 0.294 1.00 0.00 A ATOM 53 HH22 ARG A 3 5.110 9.266 0.445 1.00 0.00 A ATOM 54 N ARG A 3 7.750 2.295 -1.144 1.00 0.00 A ATOM 55 NE ARG A 3 6.602 6.415 0.561 1.00 0.00 A ATOM 56 NH1 ARG A 3 4.338 6.908 0.754 1.00 0.00 A ATOM 57 NH2 ARG A 3 5.856 8.596 0.432 1.00 0.00 A ATOM 58 O ARG A 3 10.120 2.501 -2.459 1.00 0.00 A ATOM 59 C LYS A 4 12.113 4.740 -3.159 1.00 0.00 A ATOM 60 CA LYS A 4 10.849 4.722 -4.045 1.00 0.00 A ATOM 61 CB LYS A 4 10.743 5.981 -4.973 1.00 0.00 A ATOM 62 CD LYS A 4 13.200 6.575 -5.662 1.00 0.00 A ATOM 63 CE LYS A 4 14.323 6.218 -6.638 1.00 0.00 A ATOM 64 CG LYS A 4 11.801 6.049 -6.115 1.00 0.00 A ATOM 65 HN LYS A 4 9.019 5.342 -3.173 1.00 0.00 A ATOM 66 HA LYS A 4 10.871 3.830 -4.671 1.00 0.00 A ATOM 67 HB2 LYS A 4 9.755 5.976 -5.432 1.00 0.00 A ATOM 68 HB1 LYS A 4 10.828 6.878 -4.367 1.00 0.00 A ATOM 69 HD2 LYS A 4 13.155 7.653 -5.569 1.00 0.00 A ATOM 70 HD1 LYS A 4 13.437 6.153 -4.691 1.00 0.00 A ATOM 71 HE2 LYS A 4 15.249 6.657 -6.285 1.00 0.00 A ATOM 72 HE1 LYS A 4 14.434 5.139 -6.676 1.00 0.00 A ATOM 73 HG2 LYS A 4 11.920 5.053 -6.530 1.00 0.00 A ATOM 74 HG1 LYS A 4 11.421 6.702 -6.897 1.00 0.00 A ATOM 75 HZ1 LYS A 4 13.227 6.241 -8.396 1.00 0.00 A ATOM 76 HZ2 LYS A 4 14.873 6.544 -8.612 1.00 0.00 A ATOM 77 HZ3 LYS A 4 13.873 7.745 -7.969 1.00 0.00 A ATOM 78 N LYS A 4 9.668 4.612 -3.176 1.00 0.00 A ATOM 79 NZ LYS A 4 14.057 6.723 -7.998 1.00 0.00 A ATOM 80 O LYS A 4 12.228 5.545 -2.218 1.00 0.00 A ATOM 81 C GLY A 5 14.225 2.420 -1.826 1.00 0.00 A ATOM 82 CA GLY A 5 14.269 3.670 -2.691 1.00 0.00 A ATOM 83 HN GLY A 5 12.898 3.254 -4.246 1.00 0.00 A ATOM 84 HA2 GLY A 5 15.104 3.598 -3.373 1.00 0.00 A ATOM 85 HA1 GLY A 5 14.422 4.535 -2.050 1.00 0.00 A ATOM 86 N GLY A 5 13.049 3.836 -3.468 1.00 0.00 A ATOM 87 O GLY A 5 15.276 1.911 -1.428 1.00 0.00 A ATOM 88 C SER A 6 12.968 -0.524 -1.793 1.00 0.00 A ATOM 89 CA SER A 6 12.794 0.656 -0.805 1.00 0.00 A ATOM 90 CB SER A 6 11.386 0.651 -0.147 1.00 0.00 A ATOM 91 HN SER A 6 12.208 2.431 -1.805 1.00 0.00 A ATOM 92 HA SER A 6 13.553 0.569 -0.027 1.00 0.00 A ATOM 93 HB2 SER A 6 11.270 1.538 0.462 1.00 0.00 A ATOM 94 HB1 SER A 6 10.622 0.649 -0.920 1.00 0.00 A ATOM 95 HG SER A 6 11.814 -0.440 1.422 1.00 0.00 A ATOM 96 N SER A 6 13.000 1.930 -1.520 1.00 0.00 A ATOM 97 O SER A 6 13.242 -0.308 -2.971 1.00 0.00 A ATOM 98 OG SER A 6 11.198 -0.479 0.684 1.00 0.00 A ATOM 99 C SER A 7 11.484 -3.455 -2.518 1.00 0.00 A ATOM 100 CA SER A 7 12.905 -2.969 -2.154 1.00 0.00 A ATOM 101 CB SER A 7 13.712 -4.068 -1.425 1.00 0.00 A ATOM 102 HN SER A 7 12.710 -1.884 -0.346 1.00 0.00 A ATOM 103 HA SER A 7 13.430 -2.712 -3.073 1.00 0.00 A ATOM 104 HB2 SER A 7 13.633 -5.004 -1.968 1.00 0.00 A ATOM 105 HB1 SER A 7 14.756 -3.774 -1.378 1.00 0.00 A ATOM 106 HG SER A 7 13.753 -4.975 0.311 1.00 0.00 A ATOM 107 N SER A 7 12.843 -1.764 -1.306 1.00 0.00 A ATOM 108 O SER A 7 10.597 -3.494 -1.660 1.00 0.00 A ATOM 109 OG SER A 7 13.244 -4.270 -0.101 1.00 0.00 A ATOM 110 C CYS A 8 10.195 -5.348 -5.414 1.00 0.00 A ATOM 111 CA CYS A 8 9.975 -4.328 -4.285 1.00 0.00 A ATOM 112 CB CYS A 8 9.090 -3.170 -4.782 1.00 0.00 A ATOM 113 HN CYS A 8 12.020 -3.758 -4.433 1.00 0.00 A ATOM 114 HA CYS A 8 9.477 -4.827 -3.454 1.00 0.00 A ATOM 115 HB2 CYS A 8 8.106 -3.549 -5.024 1.00 0.00 A ATOM 116 HB1 CYS A 8 8.991 -2.432 -3.991 1.00 0.00 A ATOM 117 N CYS A 8 11.275 -3.820 -3.798 1.00 0.00 A ATOM 118 O CYS A 8 11.149 -5.229 -6.186 1.00 0.00 A ATOM 119 SG CYS A 8 9.730 -2.315 -6.248 1.00 0.00 A ATOM 120 C ARG A 9 9.136 -7.035 -7.898 1.00 0.00 A ATOM 121 CA ARG A 9 9.416 -7.472 -6.444 1.00 0.00 A ATOM 122 CB ARG A 9 8.450 -8.601 -6.018 1.00 0.00 A ATOM 123 CD ARG A 9 7.514 -10.038 -4.120 1.00 0.00 A ATOM 124 CG ARG A 9 8.587 -9.027 -4.536 1.00 0.00 A ATOM 125 CZ ARG A 9 5.026 -10.243 -4.209 1.00 0.00 A ATOM 126 HN ARG A 9 8.497 -6.293 -4.937 1.00 0.00 A ATOM 127 HA ARG A 9 10.437 -7.842 -6.379 1.00 0.00 A ATOM 128 HB2 ARG A 9 7.431 -8.263 -6.176 1.00 0.00 A ATOM 129 HB1 ARG A 9 8.627 -9.472 -6.642 1.00 0.00 A ATOM 130 HD2 ARG A 9 7.625 -10.938 -4.722 1.00 0.00 A ATOM 131 HD1 ARG A 9 7.660 -10.292 -3.077 1.00 0.00 A ATOM 132 HE ARG A 9 6.063 -8.545 -4.489 1.00 0.00 A ATOM 133 HG2 ARG A 9 9.567 -9.469 -4.382 1.00 0.00 A ATOM 134 HG1 ARG A 9 8.495 -8.144 -3.910 1.00 0.00 A ATOM 135 HH11 ARG A 9 5.973 -11.988 -3.787 1.00 0.00 A ATOM 136 HH12 ARG A 9 4.246 -12.087 -3.884 1.00 0.00 A ATOM 137 HH21 ARG A 9 3.788 -8.689 -4.607 1.00 0.00 A ATOM 138 HH22 ARG A 9 3.005 -10.219 -4.355 1.00 0.00 A ATOM 139 N ARG A 9 9.288 -6.334 -5.510 1.00 0.00 A ATOM 140 NE ARG A 9 6.145 -9.510 -4.292 1.00 0.00 A ATOM 141 NH1 ARG A 9 5.087 -11.544 -3.940 1.00 0.00 A ATOM 142 NH2 ARG A 9 3.845 -9.671 -4.406 1.00 0.00 A ATOM 143 O ARG A 9 8.246 -6.207 -8.134 1.00 0.00 A ATOM 144 C ARG A 10 8.782 -6.676 -10.934 1.00 0.00 A ATOM 145 CA ARG A 10 10.027 -7.303 -10.265 1.00 0.00 A ATOM 146 CB ARG A 10 10.497 -8.555 -11.056 1.00 0.00 A ATOM 147 CD ARG A 10 11.014 -9.662 -13.301 1.00 0.00 A ATOM 148 CG ARG A 10 10.650 -8.356 -12.580 1.00 0.00 A ATOM 149 CZ ARG A 10 10.283 -12.057 -13.126 1.00 0.00 A ATOM 150 HN ARG A 10 10.338 -8.489 -8.538 1.00 0.00 A ATOM 151 HA ARG A 10 10.826 -6.570 -10.300 1.00 0.00 A ATOM 152 HB2 ARG A 10 11.461 -8.866 -10.665 1.00 0.00 A ATOM 153 HB1 ARG A 10 9.786 -9.362 -10.888 1.00 0.00 A ATOM 154 HD2 ARG A 10 11.020 -9.484 -14.371 1.00 0.00 A ATOM 155 HD1 ARG A 10 12.006 -9.973 -12.985 1.00 0.00 A ATOM 156 HE ARG A 10 9.171 -10.456 -12.644 1.00 0.00 A ATOM 157 HG2 ARG A 10 9.717 -7.982 -12.983 1.00 0.00 A ATOM 158 HG1 ARG A 10 11.432 -7.625 -12.759 1.00 0.00 A ATOM 159 HH11 ARG A 10 12.143 -11.864 -13.923 1.00 0.00 A ATOM 160 HH12 ARG A 10 11.596 -13.490 -13.705 1.00 0.00 A ATOM 161 HH21 ARG A 10 8.483 -12.599 -12.390 1.00 0.00 A ATOM 162 HH22 ARG A 10 9.522 -13.909 -12.839 1.00 0.00 A ATOM 163 N ARG A 10 9.863 -7.685 -8.833 1.00 0.00 A ATOM 164 NE ARG A 10 10.049 -10.740 -12.992 1.00 0.00 A ATOM 165 NH1 ARG A 10 11.432 -12.505 -13.626 1.00 0.00 A ATOM 166 NH2 ARG A 10 9.356 -12.923 -12.757 1.00 0.00 A ATOM 167 O ARG A 10 8.831 -5.526 -11.397 1.00 0.00 A ATOM 168 C THR A 11 5.204 -7.238 -10.843 1.00 0.00 A ATOM 169 CA THR A 11 6.455 -6.986 -11.702 1.00 0.00 A ATOM 170 CB THR A 11 6.339 -7.705 -13.098 1.00 0.00 A ATOM 171 CG2 THR A 11 7.335 -7.145 -14.139 1.00 0.00 A ATOM 172 HN THR A 11 7.684 -8.308 -10.574 1.00 0.00 A ATOM 173 HA THR A 11 6.524 -5.909 -11.874 1.00 0.00 A ATOM 174 HB THR A 11 5.333 -7.561 -13.479 1.00 0.00 A ATOM 175 HG1 THR A 11 5.841 -9.499 -12.426 1.00 0.00 A ATOM 176 HG21 THR A 11 8.352 -7.292 -13.794 1.00 0.00 A ATOM 177 HG22 THR A 11 7.160 -6.087 -14.284 1.00 0.00 A ATOM 178 HG23 THR A 11 7.201 -7.656 -15.086 1.00 0.00 A ATOM 179 N THR A 11 7.679 -7.427 -10.998 1.00 0.00 A ATOM 180 O THR A 11 4.095 -7.394 -11.367 1.00 0.00 A ATOM 181 OG1 THR A 11 6.559 -9.117 -12.945 1.00 0.00 A ATOM 182 C SER A 12 3.521 -6.145 -8.211 1.00 0.00 A ATOM 183 CA SER A 12 4.299 -7.444 -8.547 1.00 0.00 A ATOM 184 CB SER A 12 4.888 -8.079 -7.280 1.00 0.00 A ATOM 185 HN SER A 12 6.292 -7.041 -9.168 1.00 0.00 A ATOM 186 HA SER A 12 3.599 -8.150 -8.990 1.00 0.00 A ATOM 187 HB2 SER A 12 5.599 -7.395 -6.822 1.00 0.00 A ATOM 188 HB1 SER A 12 4.096 -8.294 -6.575 1.00 0.00 A ATOM 189 HG SER A 12 4.921 -9.944 -7.886 1.00 0.00 A ATOM 190 N SER A 12 5.390 -7.212 -9.515 1.00 0.00 A ATOM 191 O SER A 12 2.624 -6.168 -7.360 1.00 0.00 A ATOM 192 OG SER A 12 5.561 -9.291 -7.589 1.00 0.00 A ATOM 193 C TYR A 13 3.268 -3.136 -7.335 1.00 0.00 A ATOM 194 CA TYR A 13 3.208 -3.699 -8.773 1.00 0.00 A ATOM 195 CB TYR A 13 1.729 -3.776 -9.257 1.00 0.00 A ATOM 196 CD1 TYR A 13 1.636 -3.453 -11.795 1.00 0.00 A ATOM 197 CD2 TYR A 13 1.244 -5.650 -10.933 1.00 0.00 A ATOM 198 CE1 TYR A 13 1.449 -3.927 -13.076 1.00 0.00 A ATOM 199 CE2 TYR A 13 1.062 -6.124 -12.214 1.00 0.00 A ATOM 200 CG TYR A 13 1.537 -4.303 -10.687 1.00 0.00 A ATOM 201 CZ TYR A 13 1.162 -5.262 -13.279 1.00 0.00 A ATOM 202 HN TYR A 13 4.631 -5.098 -9.517 1.00 0.00 A ATOM 203 HA TYR A 13 3.747 -3.018 -9.421 1.00 0.00 A ATOM 204 HB2 TYR A 13 1.174 -4.425 -8.587 1.00 0.00 A ATOM 205 HB1 TYR A 13 1.290 -2.780 -9.208 1.00 0.00 A ATOM 206 HD1 TYR A 13 1.857 -2.403 -11.640 1.00 0.00 A ATOM 207 HD2 TYR A 13 1.162 -6.334 -10.099 1.00 0.00 A ATOM 208 HE1 TYR A 13 1.535 -3.252 -13.921 1.00 0.00 A ATOM 209 HE2 TYR A 13 0.839 -7.172 -12.379 1.00 0.00 A ATOM 210 HH TYR A 13 1.697 -5.426 -15.117 1.00 0.00 A ATOM 211 N TYR A 13 3.880 -5.028 -8.895 1.00 0.00 A ATOM 212 O TYR A 13 2.456 -2.277 -6.976 1.00 0.00 A ATOM 213 OH TYR A 13 0.978 -5.734 -14.558 1.00 0.00 A ATOM 214 C ASP A 14 4.431 -1.833 -4.761 1.00 0.00 A ATOM 215 CA ASP A 14 4.326 -3.336 -5.100 1.00 0.00 A ATOM 216 CB ASP A 14 5.505 -4.116 -4.460 1.00 0.00 A ATOM 217 CG ASP A 14 5.367 -5.652 -4.496 1.00 0.00 A ATOM 218 HN ASP A 14 4.960 -4.138 -6.960 1.00 0.00 A ATOM 219 HA ASP A 14 3.401 -3.710 -4.671 1.00 0.00 A ATOM 220 HB2 ASP A 14 6.420 -3.843 -4.976 1.00 0.00 A ATOM 221 HB1 ASP A 14 5.599 -3.820 -3.419 1.00 0.00 A ATOM 222 N ASP A 14 4.256 -3.595 -6.550 1.00 0.00 A ATOM 223 O ASP A 14 3.846 -1.383 -3.772 1.00 0.00 A ATOM 224 OD1 ASP A 14 6.401 -6.343 -4.532 1.00 0.00 A ATOM 225 OD2 ASP A 14 4.232 -6.178 -4.459 1.00 0.00 A ATOM 226 C CYS A 15 4.173 1.262 -5.682 1.00 0.00 A ATOM 227 CA CYS A 15 5.396 0.381 -5.359 1.00 0.00 A ATOM 228 CB CYS A 15 6.601 0.854 -6.192 1.00 0.00 A ATOM 229 HN CYS A 15 5.545 -1.475 -6.390 1.00 0.00 A ATOM 230 HA CYS A 15 5.644 0.504 -4.307 1.00 0.00 A ATOM 231 HB2 CYS A 15 6.439 0.601 -7.233 1.00 0.00 A ATOM 232 HB1 CYS A 15 6.709 1.931 -6.098 1.00 0.00 A ATOM 233 N CYS A 15 5.157 -1.063 -5.593 1.00 0.00 A ATOM 234 O CYS A 15 3.343 0.910 -6.524 1.00 0.00 A ATOM 235 SG CYS A 15 8.166 0.098 -5.682 1.00 0.00 A ATOM 236 C CYS A 16 3.894 4.503 -6.317 1.00 0.00 A ATOM 237 CA CYS A 16 3.192 3.536 -5.339 1.00 0.00 A ATOM 238 CB CYS A 16 2.707 4.283 -4.068 1.00 0.00 A ATOM 239 HN CYS A 16 4.675 2.527 -4.203 1.00 0.00 A ATOM 240 HA CYS A 16 2.327 3.110 -5.838 1.00 0.00 A ATOM 241 HB2 CYS A 16 3.523 4.364 -3.362 1.00 0.00 A ATOM 242 HB1 CYS A 16 2.369 5.281 -4.332 1.00 0.00 A ATOM 243 N CYS A 16 4.096 2.419 -4.986 1.00 0.00 A ATOM 244 O CYS A 16 3.236 5.243 -7.053 1.00 0.00 A ATOM 245 SG CYS A 16 1.322 3.456 -3.219 1.00 0.00 A ATOM 246 C THR A 17 7.465 4.545 -7.315 1.00 0.00 A ATOM 247 CA THR A 17 6.083 5.222 -7.255 1.00 0.00 A ATOM 248 CB THR A 17 6.241 6.746 -6.898 1.00 0.00 A ATOM 249 CG2 THR A 17 6.946 6.963 -5.548 1.00 0.00 A ATOM 250 HN THR A 17 5.687 3.973 -5.595 1.00 0.00 A ATOM 251 HA THR A 17 5.616 5.143 -8.235 1.00 0.00 A ATOM 252 HB THR A 17 5.251 7.192 -6.846 1.00 0.00 A ATOM 253 HG1 THR A 17 7.130 8.344 -7.666 1.00 0.00 A ATOM 254 HG21 THR A 17 6.389 6.467 -4.762 1.00 0.00 A ATOM 255 HG22 THR A 17 7.006 8.020 -5.328 1.00 0.00 A ATOM 256 HG23 THR A 17 7.949 6.553 -5.589 1.00 0.00 A ATOM 257 N THR A 17 5.239 4.493 -6.293 1.00 0.00 A ATOM 258 O THR A 17 7.937 4.006 -6.307 1.00 0.00 A ATOM 259 OG1 THR A 17 6.979 7.429 -7.931 1.00 0.00 A ATOM 260 C GLY A 18 9.191 2.558 -9.437 1.00 0.00 A ATOM 261 CA GLY A 18 9.375 3.895 -8.729 1.00 0.00 A ATOM 262 HN GLY A 18 7.676 5.053 -9.240 1.00 0.00 A ATOM 263 HA2 GLY A 18 9.997 4.542 -9.334 1.00 0.00 A ATOM 264 HA1 GLY A 18 9.879 3.718 -7.781 1.00 0.00 A ATOM 265 N GLY A 18 8.093 4.571 -8.502 1.00 0.00 A ATOM 266 O GLY A 18 8.229 1.830 -9.152 1.00 0.00 A ATOM 267 C SER A 19 10.698 -0.141 -10.315 1.00 0.00 A ATOM 268 CA SER A 19 10.057 0.987 -11.135 1.00 0.00 A ATOM 269 CB SER A 19 10.812 1.160 -12.472 1.00 0.00 A ATOM 270 HN SER A 19 10.848 2.856 -10.522 1.00 0.00 A ATOM 271 HA SER A 19 9.015 0.745 -11.345 1.00 0.00 A ATOM 272 HB2 SER A 19 11.880 1.202 -12.291 1.00 0.00 A ATOM 273 HB1 SER A 19 10.588 0.322 -13.126 1.00 0.00 A ATOM 274 HG SER A 19 11.067 3.052 -12.916 1.00 0.00 A ATOM 275 N SER A 19 10.105 2.237 -10.363 1.00 0.00 A ATOM 276 O SER A 19 11.832 0.008 -9.856 1.00 0.00 A ATOM 277 OG SER A 19 10.435 2.356 -13.136 1.00 0.00 A ATOM 278 C CYS A 20 11.536 -3.175 -10.328 1.00 0.00 A ATOM 279 CA CYS A 20 10.494 -2.448 -9.442 1.00 0.00 A ATOM 280 CB CYS A 20 9.333 -3.364 -9.018 1.00 0.00 A ATOM 281 HN CYS A 20 9.047 -1.273 -10.448 1.00 0.00 A ATOM 282 HA CYS A 20 11.001 -2.110 -8.540 1.00 0.00 A ATOM 283 HB2 CYS A 20 8.676 -3.543 -9.864 1.00 0.00 A ATOM 284 HB1 CYS A 20 9.727 -4.314 -8.670 1.00 0.00 A ATOM 285 N CYS A 20 9.969 -1.257 -10.126 1.00 0.00 A ATOM 286 O CYS A 20 11.250 -4.186 -10.971 1.00 0.00 A ATOM 287 SG CYS A 20 8.333 -2.668 -7.674 1.00 0.00 A ATOM 288 C ARG A 21 15.010 -3.496 -10.337 1.00 0.00 A ATOM 289 CA ARG A 21 13.850 -3.044 -11.233 1.00 0.00 A ATOM 290 CB ARG A 21 14.272 -1.880 -12.171 1.00 0.00 A ATOM 291 CD ARG A 21 15.637 -1.068 -14.183 1.00 0.00 A ATOM 292 CG ARG A 21 15.306 -2.251 -13.254 1.00 0.00 A ATOM 293 CZ ARG A 21 17.582 -0.700 -15.732 1.00 0.00 A ATOM 294 HN ARG A 21 12.912 -1.826 -9.787 1.00 0.00 A ATOM 295 HA ARG A 21 13.508 -3.889 -11.839 1.00 0.00 A ATOM 296 HB2 ARG A 21 13.382 -1.509 -12.671 1.00 0.00 A ATOM 297 HB1 ARG A 21 14.682 -1.080 -11.561 1.00 0.00 A ATOM 298 HD2 ARG A 21 14.721 -0.717 -14.638 1.00 0.00 A ATOM 299 HD1 ARG A 21 16.072 -0.264 -13.592 1.00 0.00 A ATOM 300 HE ARG A 21 16.435 -2.346 -15.652 1.00 0.00 A ATOM 301 HG2 ARG A 21 16.223 -2.584 -12.769 1.00 0.00 A ATOM 302 HG1 ARG A 21 14.908 -3.065 -13.853 1.00 0.00 A ATOM 303 HH11 ARG A 21 17.339 0.817 -14.405 1.00 0.00 A ATOM 304 HH12 ARG A 21 18.618 1.030 -15.553 1.00 0.00 A ATOM 305 HH21 ARG A 21 18.118 -2.047 -17.144 1.00 0.00 A ATOM 306 HH22 ARG A 21 19.070 -0.598 -17.103 1.00 0.00 A ATOM 307 N ARG A 21 12.749 -2.598 -10.374 1.00 0.00 A ATOM 308 NE ARG A 21 16.576 -1.456 -15.251 1.00 0.00 A ATOM 309 NH1 ARG A 21 17.869 0.476 -15.185 1.00 0.00 A ATOM 310 NH2 ARG A 21 18.314 -1.148 -16.736 1.00 0.00 A ATOM 311 O ARG A 21 15.337 -2.806 -9.360 1.00 0.00 A ATOM 312 C ASN A 22 16.296 -5.587 -8.443 1.00 0.00 A ATOM 313 CA ASN A 22 16.719 -5.281 -9.911 1.00 0.00 A ATOM 314 CB ASN A 22 17.983 -4.359 -10.012 1.00 0.00 A ATOM 315 CG ASN A 22 19.283 -4.977 -9.479 1.00 0.00 A ATOM 316 HN ASN A 22 15.222 -5.169 -11.412 1.00 0.00 A ATOM 317 HA ASN A 22 16.931 -6.221 -10.392 1.00 0.00 A ATOM 318 HB2 ASN A 22 18.150 -4.113 -11.050 1.00 0.00 A ATOM 319 HB1 ASN A 22 17.781 -3.439 -9.469 1.00 0.00 A ATOM 320 HD21 ASN A 22 19.887 -3.201 -8.824 1.00 0.00 A ATOM 321 HD22 ASN A 22 20.956 -4.524 -8.508 1.00 0.00 A ATOM 322 N ASN A 22 15.587 -4.673 -10.653 1.00 0.00 A ATOM 323 ND2 ASN A 22 20.131 -4.152 -8.883 1.00 0.00 A ATOM 324 O ASN A 22 17.073 -5.455 -7.491 1.00 0.00 A ATOM 325 OD1 ASN A 22 19.516 -6.182 -9.586 1.00 0.00 A ATOM 326 C GLY A 23 14.234 -5.141 -6.059 1.00 0.00 A ATOM 327 CA GLY A 23 14.413 -6.335 -7.008 1.00 0.00 A ATOM 328 HN GLY A 23 14.465 -6.053 -9.109 1.00 0.00 A ATOM 329 HA2 GLY A 23 13.437 -6.766 -7.198 1.00 0.00 A ATOM 330 HA1 GLY A 23 15.030 -7.084 -6.520 1.00 0.00 A ATOM 331 N GLY A 23 15.016 -5.990 -8.303 1.00 0.00 A ATOM 332 O GLY A 23 13.952 -5.337 -4.866 1.00 0.00 A ATOM 333 C LYS A 24 13.441 -1.595 -6.554 1.00 0.00 A ATOM 334 CA LYS A 24 14.252 -2.652 -5.795 1.00 0.00 A ATOM 335 CB LYS A 24 15.651 -2.085 -5.410 1.00 0.00 A ATOM 336 CD LYS A 24 17.780 -2.262 -3.930 1.00 0.00 A ATOM 337 CE LYS A 24 18.918 -2.562 -4.938 1.00 0.00 A ATOM 338 CG LYS A 24 16.410 -2.887 -4.322 1.00 0.00 A ATOM 339 HN LYS A 24 14.579 -3.814 -7.549 1.00 0.00 A ATOM 340 HA LYS A 24 13.709 -2.888 -4.881 1.00 0.00 A ATOM 341 HB2 LYS A 24 16.270 -2.063 -6.301 1.00 0.00 A ATOM 342 HB1 LYS A 24 15.534 -1.062 -5.049 1.00 0.00 A ATOM 343 HD2 LYS A 24 17.668 -1.188 -3.856 1.00 0.00 A ATOM 344 HD1 LYS A 24 18.069 -2.649 -2.956 1.00 0.00 A ATOM 345 HE2 LYS A 24 19.825 -2.092 -4.589 1.00 0.00 A ATOM 346 HE1 LYS A 24 19.075 -3.635 -4.980 1.00 0.00 A ATOM 347 HG2 LYS A 24 15.786 -2.935 -3.435 1.00 0.00 A ATOM 348 HG1 LYS A 24 16.570 -3.899 -4.685 1.00 0.00 A ATOM 349 HZ1 LYS A 24 18.432 -1.052 -6.292 1.00 0.00 A ATOM 350 HZ2 LYS A 24 17.828 -2.572 -6.721 1.00 0.00 A ATOM 351 HZ3 LYS A 24 19.468 -2.227 -6.918 1.00 0.00 A ATOM 352 N LYS A 24 14.379 -3.898 -6.585 1.00 0.00 A ATOM 353 NZ LYS A 24 18.640 -2.068 -6.310 1.00 0.00 A ATOM 354 O LYS A 24 13.296 -1.653 -7.771 1.00 0.00 A ATOM 355 C CYS A 25 12.830 1.619 -6.837 1.00 0.00 A ATOM 356 CA CYS A 25 12.019 0.413 -6.306 1.00 0.00 A ATOM 357 CB CYS A 25 11.039 0.818 -5.178 1.00 0.00 A ATOM 358 HN CYS A 25 13.172 -0.592 -4.865 1.00 0.00 A ATOM 359 HA CYS A 25 11.442 -0.007 -7.129 1.00 0.00 A ATOM 360 HB2 CYS A 25 10.750 -0.065 -4.623 1.00 0.00 A ATOM 361 HB1 CYS A 25 11.530 1.512 -4.500 1.00 0.00 A ATOM 362 N CYS A 25 12.928 -0.622 -5.803 1.00 0.00 A ATOM 363 O CYS A 25 12.994 2.641 -6.150 1.00 0.00 A ATOM 364 SG CYS A 25 9.513 1.613 -5.761 1.00 0.00 A ATOM 365 HN1 NH2 A 26 13.285 0.588 -8.500 1.00 0.00 A ATOM 366 N NH2 A 26 13.403 1.447 -8.044 1.00 0.00 A END
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