NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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368319 |
1as5   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 8.406 3.596 2.721 1.00 0.00 A ATOM 2 CA HIS A 1 8.296 3.537 4.327 1.00 0.00 A ATOM 3 CB HIS A 1 6.999 2.796 4.896 1.00 0.00 A ATOM 4 CD2 HIS A 1 7.222 3.338 7.512 1.00 0.00 A ATOM 5 CE1 HIS A 1 5.404 2.460 8.108 1.00 0.00 A ATOM 6 CG HIS A 1 6.548 2.842 6.371 1.00 0.00 A ATOM 7 HT1 HIS A 1 9.132 5.448 4.544 1.00 0.00 A ATOM 8 HT2 HIS A 1 7.480 5.455 4.554 1.00 0.00 A ATOM 9 HT3 HIS A 1 8.311 4.940 5.885 1.00 0.00 A ATOM 10 HA HIS A 1 9.256 3.093 4.677 1.00 0.00 A ATOM 11 HB2 HIS A 1 6.187 3.158 4.237 1.00 0.00 A ATOM 12 HB1 HIS A 1 6.947 1.692 4.671 1.00 0.00 A ATOM 13 HD1 HIS A 1 4.704 1.711 6.184 1.00 0.00 A ATOM 14 HD2 HIS A 1 8.195 3.807 7.499 1.00 0.00 A ATOM 15 HE1 HIS A 1 4.620 2.073 8.744 1.00 0.00 A ATOM 16 HE2 HIS A 1 6.701 3.303 9.638 1.00 0.00 A ATOM 17 N HIS A 1 8.305 4.928 4.859 1.00 0.00 A ATOM 18 ND1 HIS A 1 5.351 2.265 6.754 1.00 0.00 A ATOM 19 NE2 HIS A 1 6.478 3.107 8.655 1.00 0.00 A ATOM 20 O HIS A 1 8.722 4.704 2.259 1.00 0.00 A ATOM 21 C HYP A 2 7.290 3.797 -0.347 1.00 0.00 A ATOM 22 CA HYP A 2 8.327 2.765 0.308 1.00 0.00 A ATOM 23 CB HYP A 2 8.123 1.341 -0.267 1.00 0.00 A ATOM 24 CD2 HYP A 2 7.898 1.161 2.095 1.00 0.00 A ATOM 25 CG HYP A 2 8.266 0.369 0.871 1.00 0.00 A ATOM 26 HA HYP A 2 9.352 3.109 0.077 1.00 0.00 A ATOM 27 HB2 HYP A 2 7.142 1.336 -0.809 1.00 0.00 A ATOM 28 HB3 HYP A 2 8.851 1.104 -1.054 1.00 0.00 A ATOM 29 HD1 HYP A 2 10.143 0.718 1.077 1.00 0.00 A ATOM 30 HD22 HYP A 2 6.815 1.119 2.358 1.00 0.00 A ATOM 31 HD23 HYP A 2 8.489 0.799 2.956 1.00 0.00 A ATOM 32 HG HYP A 2 7.601 -0.478 0.741 1.00 0.00 A ATOM 33 N HYP A 2 8.215 2.572 1.789 1.00 0.00 A ATOM 34 O HYP A 2 6.688 4.525 0.440 1.00 0.00 A ATOM 35 OD1 HYP A 2 9.612 -0.073 0.965 1.00 0.00 A ATOM 36 C HYP A 3 4.467 2.988 -1.688 1.00 0.00 A ATOM 37 CA HYP A 3 5.594 3.948 -2.250 1.00 0.00 A ATOM 38 CB HYP A 3 5.888 3.570 -3.714 1.00 0.00 A ATOM 39 CD2 HYP A 3 8.030 3.684 -2.767 1.00 0.00 A ATOM 40 CG HYP A 3 7.333 4.112 -4.083 1.00 0.00 A ATOM 41 HA HYP A 3 5.250 4.997 -2.186 1.00 0.00 A ATOM 42 HB2 HYP A 3 5.739 2.457 -3.711 1.00 0.00 A ATOM 43 HB3 HYP A 3 5.058 3.964 -4.309 1.00 0.00 A ATOM 44 HD1 HYP A 3 8.233 5.805 -4.239 1.00 0.00 A ATOM 45 HD22 HYP A 3 8.293 2.595 -2.830 1.00 0.00 A ATOM 46 HD23 HYP A 3 8.928 4.236 -2.364 1.00 0.00 A ATOM 47 HG HYP A 3 7.857 3.785 -5.078 1.00 0.00 A ATOM 48 N HYP A 3 6.988 3.855 -1.708 1.00 0.00 A ATOM 49 O HYP A 3 4.823 1.957 -1.110 1.00 0.00 A ATOM 50 OD1 HYP A 3 7.316 5.534 -4.151 1.00 0.00 A ATOM 51 C CYS A 4 1.971 0.981 -2.278 1.00 0.00 A ATOM 52 CA CYS A 4 1.997 2.384 -1.567 1.00 0.00 A ATOM 53 CB CYS A 4 0.677 3.134 -1.930 1.00 0.00 A ATOM 54 HN CYS A 4 3.057 4.310 -2.107 1.00 0.00 A ATOM 55 HA CYS A 4 1.910 2.221 -0.458 1.00 0.00 A ATOM 56 HB2 CYS A 4 0.668 4.214 -1.607 1.00 0.00 A ATOM 57 HB1 CYS A 4 0.478 3.050 -3.038 1.00 0.00 A ATOM 58 N CYS A 4 3.158 3.301 -1.926 1.00 0.00 A ATOM 59 O CYS A 4 1.477 0.020 -1.682 1.00 0.00 A ATOM 60 SG CYS A 4 -0.667 2.359 -1.011 1.00 0.00 A ATOM 61 C CYS A 5 3.219 -1.317 -4.821 1.00 0.00 A ATOM 62 CA CYS A 5 2.135 -0.254 -4.486 1.00 0.00 A ATOM 63 CB CYS A 5 1.625 0.391 -5.795 1.00 0.00 A ATOM 64 HN CYS A 5 2.680 1.914 -3.801 1.00 0.00 A ATOM 65 HA CYS A 5 1.412 -0.966 -4.064 1.00 0.00 A ATOM 66 HB2 CYS A 5 1.087 1.366 -5.598 1.00 0.00 A ATOM 67 HB1 CYS A 5 2.505 0.550 -6.467 1.00 0.00 A ATOM 68 N CYS A 5 2.430 0.921 -3.550 1.00 0.00 A ATOM 69 O CYS A 5 2.964 -2.286 -5.547 1.00 0.00 A ATOM 70 SG CYS A 5 0.490 -0.689 -6.698 1.00 0.00 A ATOM 71 C LEU A 6 5.863 -3.040 -3.741 1.00 0.00 A ATOM 72 CA LEU A 6 5.658 -1.763 -4.612 1.00 0.00 A ATOM 73 CB LEU A 6 6.777 -0.689 -4.430 1.00 0.00 A ATOM 74 CD1 LEU A 6 8.593 -1.199 -6.265 1.00 0.00 A ATOM 75 CD2 LEU A 6 9.128 0.332 -4.319 1.00 0.00 A ATOM 76 CG LEU A 6 8.293 -0.891 -4.774 1.00 0.00 A ATOM 77 HN LEU A 6 4.267 -0.170 -3.828 1.00 0.00 A ATOM 78 HA LEU A 6 5.624 -2.008 -5.696 1.00 0.00 A ATOM 79 HB2 LEU A 6 6.462 0.215 -4.980 1.00 0.00 A ATOM 80 HB1 LEU A 6 6.728 -0.462 -3.354 1.00 0.00 A ATOM 81 HD11 LEU A 6 8.023 -2.087 -6.594 1.00 0.00 A ATOM 82 HD12 LEU A 6 8.294 -0.364 -6.926 1.00 0.00 A ATOM 83 HD13 LEU A 6 9.662 -1.416 -6.449 1.00 0.00 A ATOM 84 HD21 LEU A 6 9.000 0.510 -3.234 1.00 0.00 A ATOM 85 HD22 LEU A 6 10.212 0.202 -4.488 1.00 0.00 A ATOM 86 HD23 LEU A 6 8.801 1.252 -4.840 1.00 0.00 A ATOM 87 HG LEU A 6 8.659 -1.713 -4.146 1.00 0.00 A ATOM 88 N LEU A 6 4.383 -1.095 -4.251 1.00 0.00 A ATOM 89 O LEU A 6 5.431 -3.125 -2.586 1.00 0.00 A ATOM 90 C TYR A 7 5.719 -6.440 -3.640 1.00 0.00 A ATOM 91 CA TYR A 7 6.885 -5.417 -3.811 1.00 0.00 A ATOM 92 CB TYR A 7 7.780 -5.384 -2.567 1.00 0.00 A ATOM 93 CD1 TYR A 7 10.202 -5.955 -3.165 1.00 0.00 A ATOM 94 CD2 TYR A 7 9.686 -3.694 -2.564 1.00 0.00 A ATOM 95 CE1 TYR A 7 11.527 -5.604 -3.336 1.00 0.00 A ATOM 96 CE2 TYR A 7 11.013 -3.351 -2.737 1.00 0.00 A ATOM 97 CG TYR A 7 9.264 -5.000 -2.782 1.00 0.00 A ATOM 98 CZ TYR A 7 11.932 -4.303 -3.123 1.00 0.00 A ATOM 99 HN TYR A 7 6.736 -3.784 -5.299 1.00 0.00 A ATOM 100 HA TYR A 7 7.474 -5.918 -4.531 1.00 0.00 A ATOM 101 HB2 TYR A 7 7.225 -4.654 -1.999 1.00 0.00 A ATOM 102 HB1 TYR A 7 7.766 -6.367 -2.067 1.00 0.00 A ATOM 103 HD1 TYR A 7 9.922 -6.986 -3.338 1.00 0.00 A ATOM 104 HD2 TYR A 7 8.999 -2.916 -2.256 1.00 0.00 A ATOM 105 HE1 TYR A 7 12.248 -6.351 -3.635 1.00 0.00 A ATOM 106 HE2 TYR A 7 11.331 -2.333 -2.567 1.00 0.00 A ATOM 107 HH TYR A 7 13.352 -3.023 -3.103 1.00 0.00 A ATOM 108 N TYR A 7 6.572 -4.027 -4.340 1.00 0.00 A ATOM 109 O TYR A 7 5.955 -7.633 -3.409 1.00 0.00 A ATOM 110 OH TYR A 7 13.247 -3.958 -3.292 1.00 0.00 A ATOM 111 C GLY A 8 2.824 -7.029 -2.140 1.00 0.00 A ATOM 112 CA GLY A 8 3.239 -6.647 -3.591 1.00 0.00 A ATOM 113 HN GLY A 8 4.651 -4.936 -3.923 1.00 0.00 A ATOM 114 HA2 GLY A 8 2.455 -5.991 -4.051 1.00 0.00 A ATOM 115 HA1 GLY A 8 3.309 -7.587 -4.183 1.00 0.00 A ATOM 116 N GLY A 8 4.510 -5.935 -3.794 1.00 0.00 A ATOM 117 O GLY A 8 1.962 -7.907 -2.027 1.00 0.00 A ATOM 118 C LYS A 9 2.114 -5.427 0.724 1.00 0.00 A ATOM 119 CA LYS A 9 2.988 -6.667 0.342 1.00 0.00 A ATOM 120 CB LYS A 9 4.260 -6.801 1.226 1.00 0.00 A ATOM 121 CD LYS A 9 5.312 -7.423 3.521 1.00 0.00 A ATOM 122 CE LYS A 9 5.061 -7.932 4.949 1.00 0.00 A ATOM 123 CG LYS A 9 4.027 -7.314 2.674 1.00 0.00 A ATOM 124 HN LYS A 9 4.060 -5.648 -1.346 1.00 0.00 A ATOM 125 HA LYS A 9 2.438 -7.652 0.433 1.00 0.00 A ATOM 126 HB2 LYS A 9 4.969 -7.497 0.735 1.00 0.00 A ATOM 127 HB1 LYS A 9 4.781 -5.825 1.250 1.00 0.00 A ATOM 128 HD2 LYS A 9 6.030 -8.097 3.016 1.00 0.00 A ATOM 129 HD1 LYS A 9 5.807 -6.435 3.569 1.00 0.00 A ATOM 130 HE2 LYS A 9 4.363 -7.261 5.485 1.00 0.00 A ATOM 131 HE1 LYS A 9 4.588 -8.931 4.930 1.00 0.00 A ATOM 132 HG2 LYS A 9 3.302 -6.635 3.165 1.00 0.00 A ATOM 133 HG1 LYS A 9 3.515 -8.294 2.616 1.00 0.00 A ATOM 134 HZ1 LYS A 9 6.783 -7.093 5.761 1.00 0.00 A ATOM 135 HZ2 LYS A 9 6.182 -8.347 6.652 1.00 0.00 A ATOM 136 HZ3 LYS A 9 6.992 -8.648 5.244 1.00 0.00 A ATOM 137 N LYS A 9 3.398 -6.408 -1.077 1.00 0.00 A ATOM 138 NZ LYS A 9 6.327 -8.009 5.694 1.00 0.00 A ATOM 139 O LYS A 9 2.606 -4.294 0.625 1.00 0.00 A ATOM 140 C CYS A 10 0.136 -3.518 2.385 1.00 0.00 A ATOM 141 CA CYS A 10 -0.166 -4.571 1.264 1.00 0.00 A ATOM 142 CB CYS A 10 -1.522 -5.270 1.493 1.00 0.00 A ATOM 143 HN CYS A 10 0.519 -6.591 1.032 1.00 0.00 A ATOM 144 HA CYS A 10 -0.276 -4.142 0.248 1.00 0.00 A ATOM 145 HB2 CYS A 10 -1.779 -5.966 0.669 1.00 0.00 A ATOM 146 HB1 CYS A 10 -1.502 -5.863 2.424 1.00 0.00 A ATOM 147 N CYS A 10 0.859 -5.642 1.186 1.00 0.00 A ATOM 148 O CYS A 10 0.125 -3.866 3.573 1.00 0.00 A ATOM 149 SG CYS A 10 -2.846 -4.053 1.504 1.00 0.00 A ATOM 150 C ARG A 11 -0.822 -0.179 2.411 1.00 0.00 A ATOM 151 CA ARG A 11 0.353 -1.083 2.856 1.00 0.00 A ATOM 152 CB ARG A 11 1.705 -0.359 2.729 1.00 0.00 A ATOM 153 CD ARG A 11 3.254 -0.876 0.648 1.00 0.00 A ATOM 154 CG ARG A 11 2.331 0.127 1.371 1.00 0.00 A ATOM 155 CZ ARG A 11 5.414 -2.007 1.369 1.00 0.00 A ATOM 156 HN ARG A 11 1.206 -2.030 1.472 1.00 0.00 A ATOM 157 HA ARG A 11 0.363 -1.390 3.929 1.00 0.00 A ATOM 158 HB2 ARG A 11 1.646 0.496 3.359 1.00 0.00 A ATOM 159 HB1 ARG A 11 2.437 -0.916 3.326 1.00 0.00 A ATOM 160 HD2 ARG A 11 2.754 -1.853 0.521 1.00 0.00 A ATOM 161 HD1 ARG A 11 3.515 -0.507 -0.360 1.00 0.00 A ATOM 162 HE ARG A 11 4.405 -0.507 2.348 1.00 0.00 A ATOM 163 HG2 ARG A 11 1.491 0.382 0.704 1.00 0.00 A ATOM 164 HG1 ARG A 11 2.866 1.080 1.526 1.00 0.00 A ATOM 165 HH11 ARG A 11 4.919 -2.728 -0.452 1.00 0.00 A ATOM 166 HH12 ARG A 11 6.327 -3.531 0.408 1.00 0.00 A ATOM 167 HH21 ARG A 11 6.129 -1.492 3.167 1.00 0.00 A ATOM 168 HH22 ARG A 11 6.956 -2.881 2.300 1.00 0.00 A ATOM 169 N ARG A 11 0.348 -2.247 1.981 1.00 0.00 A ATOM 170 NE ARG A 11 4.483 -1.025 1.462 1.00 0.00 A ATOM 171 NH1 ARG A 11 5.570 -2.843 0.333 1.00 0.00 A ATOM 172 NH2 ARG A 11 6.251 -2.140 2.381 1.00 0.00 A ATOM 173 O ARG A 11 -0.921 0.234 1.249 1.00 0.00 A ATOM 174 C ARG A 12 -1.917 2.307 4.475 1.00 0.00 A ATOM 175 CA ARG A 12 -2.536 1.308 3.444 1.00 0.00 A ATOM 176 CB ARG A 12 -4.017 0.823 3.624 1.00 0.00 A ATOM 177 CD ARG A 12 -5.899 -0.308 5.090 1.00 0.00 A ATOM 178 CG ARG A 12 -4.476 0.276 4.995 1.00 0.00 A ATOM 179 CZ ARG A 12 -6.407 -2.037 3.290 1.00 0.00 A ATOM 180 HN ARG A 12 -1.233 -0.117 4.255 1.00 0.00 A ATOM 181 HA ARG A 12 -2.455 1.743 2.473 1.00 0.00 A ATOM 182 HB2 ARG A 12 -4.758 1.600 3.335 1.00 0.00 A ATOM 183 HB1 ARG A 12 -4.130 -0.003 2.903 1.00 0.00 A ATOM 184 HD2 ARG A 12 -6.197 -0.340 6.154 1.00 0.00 A ATOM 185 HD1 ARG A 12 -6.633 0.359 4.599 1.00 0.00 A ATOM 186 HE ARG A 12 -5.764 -2.499 5.127 1.00 0.00 A ATOM 187 HG2 ARG A 12 -3.720 -0.464 5.310 1.00 0.00 A ATOM 188 HG1 ARG A 12 -4.384 1.134 5.680 1.00 0.00 A ATOM 189 HH11 ARG A 12 -6.760 -0.191 2.548 1.00 0.00 A ATOM 190 HH12 ARG A 12 -7.057 -1.612 1.425 1.00 0.00 A ATOM 191 HH21 ARG A 12 -6.144 -3.968 3.750 1.00 0.00 A ATOM 192 HH22 ARG A 12 -6.734 -3.580 2.057 1.00 0.00 A ATOM 193 N ARG A 12 -1.636 0.148 3.401 1.00 0.00 A ATOM 194 NE ARG A 12 -6.006 -1.692 4.541 1.00 0.00 A ATOM 195 NH1 ARG A 12 -6.780 -1.191 2.319 1.00 0.00 A ATOM 196 NH2 ARG A 12 -6.431 -3.325 3.003 1.00 0.00 A ATOM 197 O ARG A 12 -2.238 2.232 5.667 1.00 0.00 A ATOM 198 C TYR A 13 0.004 5.489 4.692 1.00 0.00 A ATOM 199 CA TYR A 13 -0.055 3.923 4.896 1.00 0.00 A ATOM 200 CB TYR A 13 1.419 3.342 4.623 1.00 0.00 A ATOM 201 CD1 TYR A 13 1.554 4.038 2.127 1.00 0.00 A ATOM 202 CD2 TYR A 13 3.507 3.160 3.158 1.00 0.00 A ATOM 203 CE1 TYR A 13 2.306 4.541 1.101 1.00 0.00 A ATOM 204 CE2 TYR A 13 4.270 3.665 2.122 1.00 0.00 A ATOM 205 CG TYR A 13 2.137 3.422 3.226 1.00 0.00 A ATOM 206 CZ TYR A 13 3.666 4.436 1.146 1.00 0.00 A ATOM 207 HN TYR A 13 -0.728 3.068 3.029 1.00 0.00 A ATOM 208 HA TYR A 13 -0.428 3.881 5.960 1.00 0.00 A ATOM 209 HB2 TYR A 13 2.133 3.880 5.258 1.00 0.00 A ATOM 210 HB1 TYR A 13 1.508 2.356 5.062 1.00 0.00 A ATOM 211 HD1 TYR A 13 0.512 4.259 2.134 1.00 0.00 A ATOM 212 HD2 TYR A 13 4.033 2.630 3.936 1.00 0.00 A ATOM 213 HE1 TYR A 13 1.844 5.054 0.276 1.00 0.00 A ATOM 214 HE2 TYR A 13 5.334 3.468 2.115 1.00 0.00 A ATOM 215 HH TYR A 13 5.301 5.050 0.382 1.00 0.00 A ATOM 216 N TYR A 13 -0.990 3.179 4.016 1.00 0.00 A ATOM 217 O TYR A 13 -0.506 5.888 3.643 1.00 0.00 A ATOM 218 OH TYR A 13 4.361 5.181 0.239 1.00 0.00 A ATOM 219 C HYP A 14 1.048 8.421 3.751 1.00 0.00 A ATOM 220 CA HYP A 14 1.269 7.715 5.139 1.00 0.00 A ATOM 221 CB HYP A 14 2.742 7.297 5.311 1.00 0.00 A ATOM 222 CD2 HYP A 14 1.399 5.969 6.815 1.00 0.00 A ATOM 223 CG HYP A 14 2.793 6.582 6.662 1.00 0.00 A ATOM 224 HA HYP A 14 0.961 8.505 5.865 1.00 0.00 A ATOM 225 HB2 HYP A 14 2.920 6.613 4.461 1.00 0.00 A ATOM 226 HB3 HYP A 14 3.487 8.107 5.214 1.00 0.00 A ATOM 227 HD1 HYP A 14 2.312 8.160 7.646 1.00 0.00 A ATOM 228 HD22 HYP A 14 1.472 4.842 6.894 1.00 0.00 A ATOM 229 HD23 HYP A 14 0.891 6.310 7.719 1.00 0.00 A ATOM 230 HG HYP A 14 3.585 5.812 6.669 1.00 0.00 A ATOM 231 N HYP A 14 0.645 6.393 5.573 1.00 0.00 A ATOM 232 O HYP A 14 1.969 8.893 3.066 1.00 0.00 A ATOM 233 OD1 HYP A 14 3.023 7.518 7.705 1.00 0.00 A ATOM 234 C GLY A 15 -0.650 8.452 0.879 1.00 0.00 A ATOM 235 CA GLY A 15 -0.752 9.216 2.220 1.00 0.00 A ATOM 236 HN GLY A 15 -0.719 7.752 3.793 1.00 0.00 A ATOM 237 HA2 GLY A 15 -1.868 9.368 2.415 1.00 0.00 A ATOM 238 HA1 GLY A 15 -0.132 10.137 2.119 1.00 0.00 A ATOM 239 N GLY A 15 -0.237 8.570 3.445 1.00 0.00 A ATOM 240 O GLY A 15 -0.212 8.998 -0.137 1.00 0.00 A ATOM 241 C CYS A 16 -3.089 6.728 -0.651 1.00 0.00 A ATOM 242 CA CYS A 16 -1.630 6.415 -0.228 1.00 0.00 A ATOM 243 CB CYS A 16 -1.481 4.977 0.331 1.00 0.00 A ATOM 244 HN CYS A 16 -1.474 7.011 1.896 1.00 0.00 A ATOM 245 HA CYS A 16 -1.000 6.527 -1.164 1.00 0.00 A ATOM 246 HB2 CYS A 16 -0.404 4.799 0.381 1.00 0.00 A ATOM 247 HB1 CYS A 16 -1.937 4.848 1.358 1.00 0.00 A ATOM 248 N CYS A 16 -1.159 7.227 0.936 1.00 0.00 A ATOM 249 O CYS A 16 -3.408 6.552 -1.823 1.00 0.00 A ATOM 250 SG CYS A 16 -2.119 3.712 -0.770 1.00 0.00 A ATOM 251 C SER A 17 -6.341 6.073 -0.210 1.00 0.00 A ATOM 252 CA SER A 17 -5.090 6.227 0.702 1.00 0.00 A ATOM 253 CB SER A 17 -5.530 6.672 2.111 1.00 0.00 A ATOM 254 HN SER A 17 -3.410 7.564 0.976 1.00 0.00 A ATOM 255 HA SER A 17 -4.660 5.219 0.761 1.00 0.00 A ATOM 256 HB2 SER A 17 -6.283 5.970 2.515 1.00 0.00 A ATOM 257 HB1 SER A 17 -4.691 6.641 2.831 1.00 0.00 A ATOM 258 HG SER A 17 -6.349 8.184 2.970 1.00 0.00 A ATOM 259 N SER A 17 -3.985 7.132 0.267 1.00 0.00 A ATOM 260 O SER A 17 -7.259 5.295 0.079 1.00 0.00 A ATOM 261 OG SER A 17 -6.087 7.979 2.069 1.00 0.00 A ATOM 262 C SER A 18 -6.416 4.934 -3.206 1.00 0.00 A ATOM 263 CA SER A 18 -6.914 6.307 -2.635 1.00 0.00 A ATOM 264 CB SER A 18 -6.702 7.438 -3.670 1.00 0.00 A ATOM 265 HN SER A 18 -5.313 7.149 -1.315 1.00 0.00 A ATOM 266 HA SER A 18 -8.003 6.225 -2.454 1.00 0.00 A ATOM 267 HB2 SER A 18 -7.367 7.296 -4.540 1.00 0.00 A ATOM 268 HB1 SER A 18 -6.941 8.410 -3.232 1.00 0.00 A ATOM 269 HG SER A 18 -4.822 7.638 -3.316 1.00 0.00 A ATOM 270 N SER A 18 -6.257 6.734 -1.363 1.00 0.00 A ATOM 271 O SER A 18 -7.254 4.134 -3.636 1.00 0.00 A ATOM 272 OG SER A 18 -5.348 7.483 -4.104 1.00 0.00 A ATOM 273 C ALA A 19 -4.618 2.277 -3.018 1.00 0.00 A ATOM 274 CA ALA A 19 -4.423 3.566 -3.864 1.00 0.00 A ATOM 275 CB ALA A 19 -2.934 3.840 -4.129 1.00 0.00 A ATOM 276 HN ALA A 19 -4.667 5.642 -3.111 1.00 0.00 A ATOM 277 HA ALA A 19 -4.808 3.507 -4.899 1.00 0.00 A ATOM 278 HB1 ALA A 19 -2.397 4.157 -3.227 1.00 0.00 A ATOM 279 HB2 ALA A 19 -2.427 2.925 -4.497 1.00 0.00 A ATOM 280 HB3 ALA A 19 -2.798 4.620 -4.893 1.00 0.00 A ATOM 281 N ALA A 19 -5.072 4.704 -3.178 1.00 0.00 A ATOM 282 O ALA A 19 -3.788 1.870 -2.192 1.00 0.00 A ATOM 283 C SER A 20 -4.851 -0.769 -2.953 1.00 0.00 A ATOM 284 CA SER A 20 -6.074 0.213 -2.934 1.00 0.00 A ATOM 285 CB SER A 20 -7.175 -0.252 -3.933 1.00 0.00 A ATOM 286 HN SER A 20 -6.431 2.254 -3.762 1.00 0.00 A ATOM 287 HA SER A 20 -6.509 0.162 -1.915 1.00 0.00 A ATOM 288 HB2 SER A 20 -7.363 -1.306 -3.771 1.00 0.00 A ATOM 289 HB1 SER A 20 -8.130 0.210 -3.778 1.00 0.00 A ATOM 290 HG SER A 20 -6.667 0.865 -5.416 1.00 0.00 A ATOM 291 N SER A 20 -5.770 1.638 -3.284 1.00 0.00 A ATOM 292 O SER A 20 -4.489 -1.347 -1.927 1.00 0.00 A ATOM 293 OG SER A 20 -6.790 -0.079 -5.293 1.00 0.00 A ATOM 294 C CYS A 21 -2.924 -3.167 -3.766 1.00 0.00 A ATOM 295 CA CYS A 21 -3.169 -1.849 -4.592 1.00 0.00 A ATOM 296 CB CYS A 21 -1.934 -0.942 -4.769 1.00 0.00 A ATOM 297 HN CYS A 21 -4.782 -0.173 -4.699 1.00 0.00 A ATOM 298 HA CYS A 21 -3.386 -2.262 -5.604 1.00 0.00 A ATOM 299 HB2 CYS A 21 -2.172 -0.094 -5.446 1.00 0.00 A ATOM 300 HB1 CYS A 21 -1.616 -0.511 -3.801 1.00 0.00 A ATOM 301 N CYS A 21 -4.256 -0.884 -4.159 1.00 0.00 A ATOM 302 O CYS A 21 -1.791 -3.638 -3.596 1.00 0.00 A ATOM 303 SG CYS A 21 -0.569 -1.875 -5.483 1.00 0.00 A ATOM 304 C CYS A 22 -4.955 -6.039 -3.343 1.00 0.00 A ATOM 305 CA CYS A 22 -4.096 -5.010 -2.533 1.00 0.00 A ATOM 306 CB CYS A 22 -4.433 -4.564 -1.080 1.00 0.00 A ATOM 307 HN CYS A 22 -4.783 -3.078 -3.150 1.00 0.00 A ATOM 308 HA CYS A 22 -3.113 -5.483 -2.469 1.00 0.00 A ATOM 309 HB2 CYS A 22 -5.354 -3.921 -0.997 1.00 0.00 A ATOM 310 HB1 CYS A 22 -4.440 -5.477 -0.455 1.00 0.00 A ATOM 311 N CYS A 22 -4.053 -3.781 -3.344 1.00 0.00 A ATOM 312 O CYS A 22 -4.355 -6.849 -4.052 1.00 0.00 A ATOM 313 SG CYS A 22 -3.130 -3.522 -0.395 1.00 0.00 A ATOM 314 C GLN A 23 -6.548 -6.336 -5.975 1.00 0.00 A ATOM 315 CA GLN A 23 -7.201 -6.046 -4.576 1.00 0.00 A ATOM 316 CB GLN A 23 -7.960 -4.678 -4.654 1.00 0.00 A ATOM 317 CD GLN A 23 -9.893 -4.742 -2.901 1.00 0.00 A ATOM 318 CG GLN A 23 -8.641 -4.019 -3.419 1.00 0.00 A ATOM 319 HN GLN A 23 -6.699 -5.267 -2.769 1.00 0.00 A ATOM 320 HA GLN A 23 -7.985 -6.779 -4.349 1.00 0.00 A ATOM 321 HB2 GLN A 23 -7.137 -3.958 -4.931 1.00 0.00 A ATOM 322 HB1 GLN A 23 -8.810 -4.796 -5.398 1.00 0.00 A ATOM 323 HE21 GLN A 23 -11.075 -3.584 -4.036 1.00 0.00 A ATOM 324 HE22 GLN A 23 -11.894 -4.853 -2.993 1.00 0.00 A ATOM 325 HG2 GLN A 23 -7.889 -3.969 -2.606 1.00 0.00 A ATOM 326 HG1 GLN A 23 -8.849 -2.965 -3.667 1.00 0.00 A ATOM 327 N GLN A 23 -6.309 -5.978 -3.376 1.00 0.00 A ATOM 328 NE2 GLN A 23 -11.075 -4.353 -3.356 1.00 0.00 A ATOM 329 O GLN A 23 -5.451 -5.827 -6.227 1.00 0.00 A ATOM 330 OE1 GLN A 23 -9.801 -5.657 -2.084 1.00 0.00 A ATOM 331 C ARG A 24 -8.000 -7.248 -9.092 1.00 0.00 A ATOM 332 CA ARG A 24 -6.738 -7.453 -8.213 1.00 0.00 A ATOM 333 CB ARG A 24 -6.156 -8.896 -8.224 1.00 0.00 A ATOM 334 CD ARG A 24 -4.960 -10.820 -9.557 1.00 0.00 A ATOM 335 CG ARG A 24 -5.484 -9.369 -9.542 1.00 0.00 A ATOM 336 CZ ARG A 24 -5.845 -13.179 -9.902 1.00 0.00 A ATOM 337 HN ARG A 24 -8.201 -7.262 -6.596 1.00 0.00 A ATOM 338 HA ARG A 24 -5.925 -6.759 -8.518 1.00 0.00 A ATOM 339 HB2 ARG A 24 -5.381 -8.997 -7.436 1.00 0.00 A ATOM 340 HB1 ARG A 24 -6.968 -9.587 -7.937 1.00 0.00 A ATOM 341 HD2 ARG A 24 -4.232 -10.920 -10.382 1.00 0.00 A ATOM 342 HD1 ARG A 24 -4.391 -11.051 -8.636 1.00 0.00 A ATOM 343 HE ARG A 24 -7.012 -11.557 -9.810 1.00 0.00 A ATOM 344 HG2 ARG A 24 -6.183 -9.222 -10.385 1.00 0.00 A ATOM 345 HG1 ARG A 24 -4.635 -8.693 -9.749 1.00 0.00 A ATOM 346 HH11 ARG A 24 -3.831 -13.246 -9.745 1.00 0.00 A ATOM 347 HH12 ARG A 24 -4.700 -14.842 -10.001 1.00 0.00 A ATOM 348 HH21 ARG A 24 -7.823 -13.417 -10.091 1.00 0.00 A ATOM 349 HH22 ARG A 24 -6.782 -14.926 -10.181 1.00 0.00 A ATOM 350 N ARG A 24 -7.218 -7.123 -6.845 1.00 0.00 A ATOM 351 NE ARG A 24 -6.028 -11.841 -9.762 1.00 0.00 A ATOM 352 NH1 ARG A 24 -4.669 -13.823 -9.880 1.00 0.00 A ATOM 353 NH2 ARG A 24 -6.926 -13.915 -10.076 1.00 0.00 A ATOM 354 O ARG A 24 -8.969 -8.003 -9.008 1.00 0.00 A ATOM 355 HN1 NH2 A 25 -8.872 -6.119 -10.503 1.00 0.00 A ATOM 356 HN2 NH2 A 25 -7.187 -5.633 -9.961 1.00 0.00 A ATOM 357 N NH2 A 25 -8.022 -6.229 -9.939 1.00 0.00 A END
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