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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615572 |
2nc7   |
26009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 10.381 -6.897 -10.529 1.00 0.00 A ATOM 2 CA ARG A 1 11.660 -7.588 -11.006 1.00 0.00 A ATOM 3 CB ARG A 1 12.664 -7.715 -9.858 1.00 0.00 A ATOM 4 CD ARG A 1 13.251 -10.100 -10.319 1.00 0.00 A ATOM 5 CG ARG A 1 12.632 -9.141 -9.302 1.00 0.00 A ATOM 6 CZ ARG A 1 15.510 -10.404 -11.138 1.00 0.00 A ATOM 7 HT1 ARG A 1 12.463 -5.781 -11.662 1.00 0.00 A ATOM 8 HT2 ARG A 1 11.779 -6.726 -12.899 1.00 0.00 A ATOM 9 HT3 ARG A 1 13.284 -7.150 -12.235 1.00 0.00 A ATOM 10 HA ARG A 1 11.434 -8.562 -11.409 1.00 0.00 A ATOM 11 HB2 ARG A 1 13.656 -7.492 -10.222 1.00 0.00 A ATOM 12 HB1 ARG A 1 12.404 -7.020 -9.074 1.00 0.00 A ATOM 13 HD2 ARG A 1 13.109 -11.124 -10.002 1.00 0.00 A ATOM 14 HD1 ARG A 1 12.817 -9.945 -11.295 1.00 0.00 A ATOM 15 HE ARG A 1 15.047 -9.048 -9.765 1.00 0.00 A ATOM 16 HG2 ARG A 1 13.196 -9.180 -8.381 1.00 0.00 A ATOM 17 HG1 ARG A 1 11.611 -9.432 -9.112 1.00 0.00 A ATOM 18 HH11 ARG A 1 16.181 -8.752 -12.048 1.00 0.00 A ATOM 19 HH12 ARG A 1 16.861 -10.244 -12.607 1.00 0.00 A ATOM 20 HH21 ARG A 1 15.026 -12.207 -10.414 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.206 -12.201 -11.681 1.00 0.00 A ATOM 22 N ARG A 1 12.348 -6.747 -12.028 1.00 0.00 A ATOM 23 NE ARG A 1 14.701 -9.758 -10.345 1.00 0.00 A ATOM 24 NH1 ARG A 1 16.241 -9.749 -11.998 1.00 0.00 A ATOM 25 NH2 ARG A 1 15.586 -11.705 -11.073 1.00 0.00 A ATOM 26 O ARG A 1 9.916 -5.948 -11.130 1.00 0.00 A ATOM 27 C GLY A 2 8.890 -5.403 -8.270 1.00 0.00 A ATOM 28 CA GLY A 2 8.557 -6.739 -8.936 1.00 0.00 A ATOM 29 HN GLY A 2 10.199 -8.132 -8.986 1.00 0.00 A ATOM 30 HA2 GLY A 2 7.873 -6.573 -9.757 1.00 0.00 A ATOM 31 HA1 GLY A 2 8.099 -7.394 -8.212 1.00 0.00 A ATOM 32 N GLY A 2 9.808 -7.366 -9.454 1.00 0.00 A ATOM 33 O GLY A 2 8.225 -4.409 -8.487 1.00 0.00 A ATOM 34 C GLY A 3 11.420 -4.349 -5.814 1.00 0.00 A ATOM 35 CA GLY A 3 10.289 -4.101 -6.777 1.00 0.00 A ATOM 36 HN GLY A 3 10.435 -6.185 -7.297 1.00 0.00 A ATOM 37 HA2 GLY A 3 10.609 -3.373 -7.502 1.00 0.00 A ATOM 38 HA1 GLY A 3 9.447 -3.719 -6.222 1.00 0.00 A ATOM 39 N GLY A 3 9.913 -5.372 -7.459 1.00 0.00 A ATOM 40 O GLY A 3 11.368 -5.243 -4.992 1.00 0.00 A ATOM 41 C ARG A 4 13.775 -2.361 -4.271 1.00 0.00 A ATOM 42 CA ARG A 4 13.535 -3.703 -4.933 1.00 0.00 A ATOM 43 CB ARG A 4 14.757 -4.124 -5.753 1.00 0.00 A ATOM 44 CD ARG A 4 13.670 -5.017 -7.867 1.00 0.00 A ATOM 45 CG ARG A 4 14.439 -5.377 -6.583 1.00 0.00 A ATOM 46 CZ ARG A 4 14.937 -3.419 -9.179 1.00 0.00 A ATOM 47 HN ARG A 4 12.441 -2.796 -6.514 1.00 0.00 A ATOM 48 HA ARG A 4 13.281 -4.454 -4.213 1.00 0.00 A ATOM 49 HB2 ARG A 4 15.046 -3.317 -6.406 1.00 0.00 A ATOM 50 HB1 ARG A 4 15.573 -4.344 -5.080 1.00 0.00 A ATOM 51 HD2 ARG A 4 13.942 -5.697 -8.661 1.00 0.00 A ATOM 52 HD1 ARG A 4 12.608 -5.059 -7.691 1.00 0.00 A ATOM 53 HE ARG A 4 13.684 -2.863 -7.739 1.00 0.00 A ATOM 54 HG2 ARG A 4 15.363 -5.869 -6.850 1.00 0.00 A ATOM 55 HG1 ARG A 4 13.839 -6.052 -5.989 1.00 0.00 A ATOM 56 HH11 ARG A 4 16.245 -4.769 -8.491 1.00 0.00 A ATOM 57 HH12 ARG A 4 16.717 -3.936 -9.935 1.00 0.00 A ATOM 58 HH21 ARG A 4 13.830 -2.022 -10.090 1.00 0.00 A ATOM 59 HH22 ARG A 4 15.349 -2.381 -10.840 1.00 0.00 A ATOM 60 N ARG A 4 12.432 -3.537 -5.877 1.00 0.00 A ATOM 61 NE ARG A 4 14.071 -3.625 -8.224 1.00 0.00 A ATOM 62 NH1 ARG A 4 16.053 -4.094 -9.203 1.00 0.00 A ATOM 63 NH2 ARG A 4 14.686 -2.539 -10.108 1.00 0.00 A ATOM 64 O ARG A 4 14.309 -1.445 -4.867 1.00 0.00 A ATOM 65 C LEU A 5 14.518 -1.163 -1.183 1.00 0.00 A ATOM 66 CA LEU A 5 13.560 -0.957 -2.344 1.00 0.00 A ATOM 67 CB LEU A 5 12.160 -0.577 -1.851 1.00 0.00 A ATOM 68 CD1 LEU A 5 11.863 0.351 -4.173 1.00 0.00 A ATOM 69 CD2 LEU A 5 10.791 -1.818 -3.563 1.00 0.00 A ATOM 70 CG LEU A 5 11.194 -0.433 -3.041 1.00 0.00 A ATOM 71 HN LEU A 5 12.936 -2.979 -2.610 1.00 0.00 A ATOM 72 HA LEU A 5 13.936 -0.204 -3.015 1.00 0.00 A ATOM 73 HB2 LEU A 5 11.795 -1.344 -1.184 1.00 0.00 A ATOM 74 HB1 LEU A 5 12.211 0.363 -1.320 1.00 0.00 A ATOM 75 HD11 LEU A 5 11.114 0.896 -4.727 1.00 0.00 A ATOM 76 HD12 LEU A 5 12.371 -0.335 -4.834 1.00 0.00 A ATOM 77 HD13 LEU A 5 12.579 1.044 -3.756 1.00 0.00 A ATOM 78 HD21 LEU A 5 9.731 -1.832 -3.767 1.00 0.00 A ATOM 79 HD22 LEU A 5 11.024 -2.566 -2.821 1.00 0.00 A ATOM 80 HD23 LEU A 5 11.334 -2.033 -4.472 1.00 0.00 A ATOM 81 HG LEU A 5 10.311 0.096 -2.717 1.00 0.00 A ATOM 82 N LEU A 5 13.374 -2.236 -3.052 1.00 0.00 A ATOM 83 O LEU A 5 14.215 -1.825 -0.212 1.00 0.00 A ATOM 84 C CYS A 6 17.543 0.518 -0.124 1.00 0.00 A ATOM 85 CA CYS A 6 16.689 -0.735 -0.208 1.00 0.00 A ATOM 86 CB CYS A 6 17.533 -1.954 -0.589 1.00 0.00 A ATOM 87 HN CYS A 6 15.870 -0.077 -2.098 1.00 0.00 A ATOM 88 HA CYS A 6 16.203 -0.894 0.740 1.00 0.00 A ATOM 89 HB2 CYS A 6 17.278 -2.269 -1.591 1.00 0.00 A ATOM 90 HB1 CYS A 6 18.581 -1.694 -0.550 1.00 0.00 A ATOM 91 N CYS A 6 15.672 -0.595 -1.292 1.00 0.00 A ATOM 92 O CYS A 6 18.193 0.920 -1.070 1.00 0.00 A ATOM 93 SG CYS A 6 17.205 -3.308 0.570 1.00 0.00 A ATOM 94 C TYR A 7 18.256 2.716 2.681 1.00 0.00 A ATOM 95 CA TYR A 7 18.269 2.394 1.210 1.00 0.00 A ATOM 96 CB TYR A 7 17.515 3.463 0.446 1.00 0.00 A ATOM 97 CD1 TYR A 7 15.389 3.118 1.585 1.00 0.00 A ATOM 98 CD2 TYR A 7 15.591 2.654 -0.766 1.00 0.00 A ATOM 99 CE1 TYR A 7 14.068 2.728 1.560 1.00 0.00 A ATOM 100 CE2 TYR A 7 14.275 2.260 -0.823 1.00 0.00 A ATOM 101 CG TYR A 7 16.123 3.075 0.421 1.00 0.00 A ATOM 102 CZ TYR A 7 13.489 2.293 0.347 1.00 0.00 A ATOM 103 HN TYR A 7 16.962 0.804 1.741 1.00 0.00 A ATOM 104 HA TYR A 7 19.278 2.301 0.839 1.00 0.00 A ATOM 105 HB2 TYR A 7 17.593 4.406 0.939 1.00 0.00 A ATOM 106 HB1 TYR A 7 17.869 3.530 -0.561 1.00 0.00 A ATOM 107 HD1 TYR A 7 15.856 3.454 2.514 1.00 0.00 A ATOM 108 HD2 TYR A 7 16.216 2.632 -1.646 1.00 0.00 A ATOM 109 HE1 TYR A 7 13.503 2.760 2.464 1.00 0.00 A ATOM 110 HE2 TYR A 7 13.872 1.933 -1.760 1.00 0.00 A ATOM 111 HH TYR A 7 11.976 1.423 1.121 1.00 0.00 A ATOM 112 N TYR A 7 17.511 1.146 1.008 1.00 0.00 A ATOM 113 O TYR A 7 17.442 2.227 3.444 1.00 0.00 A ATOM 114 OH TYR A 7 12.167 1.900 0.310 1.00 0.00 A ATOM 115 C CYS A 8 19.729 5.338 4.672 1.00 0.00 A ATOM 116 CA CYS A 8 19.237 3.901 4.502 1.00 0.00 A ATOM 117 CB CYS A 8 20.216 2.909 5.079 1.00 0.00 A ATOM 118 HN CYS A 8 19.769 3.877 2.421 1.00 0.00 A ATOM 119 HA CYS A 8 18.275 3.780 4.975 1.00 0.00 A ATOM 120 HB2 CYS A 8 19.989 1.931 4.681 1.00 0.00 A ATOM 121 HB1 CYS A 8 21.212 3.195 4.795 1.00 0.00 A ATOM 122 N CYS A 8 19.153 3.523 3.073 1.00 0.00 A ATOM 123 O CYS A 8 20.810 5.711 4.263 1.00 0.00 A ATOM 124 SG CYS A 8 20.069 2.881 6.881 1.00 0.00 A ATOM 125 C ARG A 9 18.966 7.897 6.984 1.00 0.00 A ATOM 126 CA ARG A 9 19.198 7.567 5.506 1.00 0.00 A ATOM 127 CB ARG A 9 18.201 8.316 4.632 1.00 0.00 A ATOM 128 CD ARG A 9 18.443 7.045 2.487 1.00 0.00 A ATOM 129 CG ARG A 9 18.728 8.370 3.201 1.00 0.00 A ATOM 130 CZ ARG A 9 19.950 6.241 0.767 1.00 0.00 A ATOM 131 HN ARG A 9 18.044 5.777 5.553 1.00 0.00 A ATOM 132 HA ARG A 9 20.207 7.803 5.212 1.00 0.00 A ATOM 133 HB2 ARG A 9 17.256 7.800 4.652 1.00 0.00 A ATOM 134 HB1 ARG A 9 18.075 9.320 5.007 1.00 0.00 A ATOM 135 HD2 ARG A 9 18.005 6.333 3.172 1.00 0.00 A ATOM 136 HD1 ARG A 9 17.790 7.207 1.642 1.00 0.00 A ATOM 137 HE ARG A 9 20.524 6.514 2.649 1.00 0.00 A ATOM 138 HG2 ARG A 9 18.242 9.174 2.673 1.00 0.00 A ATOM 139 HG1 ARG A 9 19.793 8.542 3.222 1.00 0.00 A ATOM 140 HH11 ARG A 9 21.105 4.660 1.188 1.00 0.00 A ATOM 141 HH12 ARG A 9 20.813 4.948 -0.496 1.00 0.00 A ATOM 142 HH21 ARG A 9 18.841 7.746 0.052 1.00 0.00 A ATOM 143 HH22 ARG A 9 19.532 6.695 -1.138 1.00 0.00 A ATOM 144 N ARG A 9 18.900 6.132 5.268 1.00 0.00 A ATOM 145 NE ARG A 9 19.775 6.572 2.018 1.00 0.00 A ATOM 146 NH1 ARG A 9 20.680 5.202 0.463 1.00 0.00 A ATOM 147 NH2 ARG A 9 19.398 6.950 -0.180 1.00 0.00 A ATOM 148 O ARG A 9 17.992 7.462 7.559 1.00 0.00 A ATOM 149 C PRO A 10 18.340 9.643 9.258 1.00 0.00 A ATOM 150 CA PRO A 10 19.712 8.994 9.006 1.00 0.00 A ATOM 151 CB PRO A 10 20.892 9.938 9.264 1.00 0.00 A ATOM 152 CD PRO A 10 21.046 9.270 6.988 1.00 0.00 A ATOM 153 CG PRO A 10 21.255 10.445 7.908 1.00 0.00 A ATOM 154 HA PRO A 10 19.818 8.109 9.610 1.00 0.00 A ATOM 155 HB2 PRO A 10 20.590 10.752 9.909 1.00 0.00 A ATOM 156 HB1 PRO A 10 21.722 9.399 9.693 1.00 0.00 A ATOM 157 HD2 PRO A 10 20.851 9.605 5.979 1.00 0.00 A ATOM 158 HD1 PRO A 10 21.885 8.594 7.019 1.00 0.00 A ATOM 159 HG2 PRO A 10 20.608 11.266 7.630 1.00 0.00 A ATOM 160 HG1 PRO A 10 22.288 10.751 7.884 1.00 0.00 A ATOM 161 N PRO A 10 19.862 8.644 7.572 1.00 0.00 A ATOM 162 O PRO A 10 17.885 9.736 10.381 1.00 0.00 A ATOM 163 C ARG A 11 15.263 9.510 8.434 1.00 0.00 A ATOM 164 CA ARG A 11 16.297 10.635 8.371 1.00 0.00 A ATOM 165 CB ARG A 11 16.094 11.496 7.122 1.00 0.00 A ATOM 166 CD ARG A 11 18.149 12.638 6.266 1.00 0.00 A ATOM 167 CG ARG A 11 16.958 12.756 7.221 1.00 0.00 A ATOM 168 CZ ARG A 11 20.053 14.128 6.392 1.00 0.00 A ATOM 169 HN ARG A 11 18.031 9.934 7.315 1.00 0.00 A ATOM 170 HA ARG A 11 16.239 11.232 9.236 1.00 0.00 A ATOM 171 HB2 ARG A 11 16.378 10.931 6.246 1.00 0.00 A ATOM 172 HB1 ARG A 11 15.056 11.780 7.047 1.00 0.00 A ATOM 173 HD2 ARG A 11 18.355 11.597 6.052 1.00 0.00 A ATOM 174 HD1 ARG A 11 17.955 13.180 5.353 1.00 0.00 A ATOM 175 HE ARG A 11 19.468 13.013 7.927 1.00 0.00 A ATOM 176 HG2 ARG A 11 16.366 13.619 6.954 1.00 0.00 A ATOM 177 HG1 ARG A 11 17.321 12.868 8.232 1.00 0.00 A ATOM 178 HH11 ARG A 11 20.326 12.991 4.767 1.00 0.00 A ATOM 179 HH12 ARG A 11 21.124 14.529 4.749 1.00 0.00 A ATOM 180 HH21 ARG A 11 19.959 15.467 7.876 1.00 0.00 A ATOM 181 HH22 ARG A 11 20.916 15.930 6.509 1.00 0.00 A ATOM 182 N ARG A 11 17.659 10.047 8.212 1.00 0.00 A ATOM 183 NE ARG A 11 19.290 13.258 6.995 1.00 0.00 A ATOM 184 NH1 ARG A 11 20.539 13.861 5.211 1.00 0.00 A ATOM 185 NH2 ARG A 11 20.331 15.264 6.971 1.00 0.00 A ATOM 186 O ARG A 11 14.200 9.640 9.007 1.00 0.00 A ATOM 187 C PHE A 12 15.464 6.127 7.108 1.00 0.00 A ATOM 188 CA PHE A 12 14.672 7.241 7.757 1.00 0.00 A ATOM 189 CB PHE A 12 13.565 7.661 6.817 1.00 0.00 A ATOM 190 CD1 PHE A 12 14.598 9.438 5.420 1.00 0.00 A ATOM 191 CD2 PHE A 12 14.571 7.175 4.571 1.00 0.00 A ATOM 192 CE1 PHE A 12 15.268 9.868 4.278 1.00 0.00 A ATOM 193 CE2 PHE A 12 15.242 7.595 3.423 1.00 0.00 A ATOM 194 CG PHE A 12 14.248 8.105 5.561 1.00 0.00 A ATOM 195 CZ PHE A 12 15.591 8.947 3.271 1.00 0.00 A ATOM 196 HN PHE A 12 16.443 8.372 7.349 1.00 0.00 A ATOM 197 HA PHE A 12 14.292 6.968 8.729 1.00 0.00 A ATOM 198 HB2 PHE A 12 12.911 6.823 6.614 1.00 0.00 A ATOM 199 HB1 PHE A 12 13.005 8.481 7.238 1.00 0.00 A ATOM 200 HD1 PHE A 12 14.357 10.134 6.204 1.00 0.00 A ATOM 201 HD2 PHE A 12 14.318 6.126 4.703 1.00 0.00 A ATOM 202 HE1 PHE A 12 15.545 10.906 4.182 1.00 0.00 A ATOM 203 HE2 PHE A 12 15.493 6.881 2.660 1.00 0.00 A ATOM 204 HZ PHE A 12 16.111 9.276 2.383 1.00 0.00 A ATOM 205 N PHE A 12 15.581 8.419 7.814 1.00 0.00 A ATOM 206 O PHE A 12 16.418 6.397 6.408 1.00 0.00 A ATOM 207 C CYS A 13 15.261 2.515 6.664 1.00 0.00 A ATOM 208 CA CYS A 13 15.925 3.887 6.573 1.00 0.00 A ATOM 209 CB CYS A 13 17.267 3.944 7.309 1.00 0.00 A ATOM 210 HN CYS A 13 14.329 4.646 7.797 1.00 0.00 A ATOM 211 HA CYS A 13 16.056 4.198 5.540 1.00 0.00 A ATOM 212 HB2 CYS A 13 17.873 4.718 6.866 1.00 0.00 A ATOM 213 HB1 CYS A 13 17.084 4.192 8.344 1.00 0.00 A ATOM 214 N CYS A 13 15.113 4.898 7.267 1.00 0.00 A ATOM 215 O CYS A 13 14.846 2.079 7.719 1.00 0.00 A ATOM 216 SG CYS A 13 18.144 2.359 7.204 1.00 0.00 A ATOM 217 C VAL A 14 14.871 -0.254 4.274 1.00 0.00 A ATOM 218 CA VAL A 14 14.507 0.505 5.554 1.00 0.00 A ATOM 219 CB VAL A 14 13.008 0.806 5.632 1.00 0.00 A ATOM 220 CG1 VAL A 14 12.209 -0.207 4.805 1.00 0.00 A ATOM 221 CG2 VAL A 14 12.556 0.738 7.092 1.00 0.00 A ATOM 222 HN VAL A 14 15.486 2.223 4.722 1.00 0.00 A ATOM 223 HA VAL A 14 14.812 -0.059 6.422 1.00 0.00 A ATOM 224 HB VAL A 14 12.832 1.797 5.252 1.00 0.00 A ATOM 225 HG11 VAL A 14 12.563 -1.205 5.019 1.00 0.00 A ATOM 226 HG12 VAL A 14 12.341 0.003 3.754 1.00 0.00 A ATOM 227 HG13 VAL A 14 11.162 -0.133 5.058 1.00 0.00 A ATOM 228 HG21 VAL A 14 13.200 0.063 7.636 1.00 0.00 A ATOM 229 HG22 VAL A 14 11.538 0.381 7.138 1.00 0.00 A ATOM 230 HG23 VAL A 14 12.613 1.723 7.531 1.00 0.00 A ATOM 231 N VAL A 14 15.152 1.842 5.556 1.00 0.00 A ATOM 232 O VAL A 14 15.211 0.330 3.259 1.00 0.00 A ATOM 233 C CYS A 15 14.029 -3.386 2.853 1.00 0.00 A ATOM 234 CA CYS A 15 15.145 -2.375 3.131 1.00 0.00 A ATOM 235 CB CYS A 15 16.447 -3.094 3.492 1.00 0.00 A ATOM 236 HN CYS A 15 14.531 -1.985 5.160 1.00 0.00 A ATOM 237 HA CYS A 15 15.298 -1.741 2.272 1.00 0.00 A ATOM 238 HB2 CYS A 15 16.723 -2.850 4.507 1.00 0.00 A ATOM 239 HB1 CYS A 15 16.303 -4.162 3.406 1.00 0.00 A ATOM 240 N CYS A 15 14.806 -1.552 4.328 1.00 0.00 A ATOM 241 O CYS A 15 13.614 -4.126 3.724 1.00 0.00 A ATOM 242 SG CYS A 15 17.766 -2.573 2.366 1.00 0.00 A ATOM 243 C VAL A 16 12.356 -4.471 -0.225 1.00 0.00 A ATOM 244 CA VAL A 16 12.466 -4.376 1.278 1.00 0.00 A ATOM 245 CB VAL A 16 11.160 -3.840 1.883 1.00 0.00 A ATOM 246 CG1 VAL A 16 10.799 -4.676 3.109 1.00 0.00 A ATOM 247 CG2 VAL A 16 11.309 -2.369 2.294 1.00 0.00 A ATOM 248 HN VAL A 16 13.905 -2.823 0.961 1.00 0.00 A ATOM 249 HA VAL A 16 12.680 -5.353 1.671 1.00 0.00 A ATOM 250 HB VAL A 16 10.369 -3.929 1.151 1.00 0.00 A ATOM 251 HG11 VAL A 16 11.190 -5.676 2.987 1.00 0.00 A ATOM 252 HG12 VAL A 16 9.725 -4.721 3.209 1.00 0.00 A ATOM 253 HG13 VAL A 16 11.227 -4.226 3.991 1.00 0.00 A ATOM 254 HG21 VAL A 16 11.836 -2.309 3.235 1.00 0.00 A ATOM 255 HG22 VAL A 16 10.330 -1.925 2.402 1.00 0.00 A ATOM 256 HG23 VAL A 16 11.864 -1.837 1.536 1.00 0.00 A ATOM 257 N VAL A 16 13.548 -3.423 1.642 1.00 0.00 A ATOM 258 O VAL A 16 12.404 -3.488 -0.938 1.00 0.00 A ATOM 259 C GLY A 17 11.595 -7.266 -2.386 1.00 0.00 A ATOM 260 CA GLY A 17 12.092 -5.867 -2.157 1.00 0.00 A ATOM 261 HN GLY A 17 12.168 -6.433 -0.097 1.00 0.00 A ATOM 262 HA2 GLY A 17 11.391 -5.161 -2.567 1.00 0.00 A ATOM 263 HA1 GLY A 17 13.056 -5.752 -2.618 1.00 0.00 A ATOM 264 N GLY A 17 12.209 -5.661 -0.705 1.00 0.00 A ATOM 265 O GLY A 17 12.313 -8.228 -2.191 1.00 0.00 A ATOM 266 C ARG A 18 8.613 -8.764 -3.877 1.00 0.00 A ATOM 267 CA ARG A 18 9.862 -8.766 -2.988 1.00 0.00 A ATOM 268 CB ARG A 18 9.565 -9.273 -1.577 1.00 0.00 A ATOM 269 CD ARG A 18 8.821 -7.198 -0.375 1.00 0.00 A ATOM 270 CG ARG A 18 8.362 -8.527 -0.982 1.00 0.00 A ATOM 271 CZ ARG A 18 10.004 -7.766 1.657 1.00 0.00 A ATOM 272 HN ARG A 18 9.795 -6.625 -2.923 1.00 0.00 A ATOM 273 HA ARG A 18 10.638 -9.354 -3.419 1.00 0.00 A ATOM 274 HB2 ARG A 18 9.353 -10.333 -1.611 1.00 0.00 A ATOM 275 HB1 ARG A 18 10.437 -9.096 -0.954 1.00 0.00 A ATOM 276 HD2 ARG A 18 9.029 -6.481 -1.155 1.00 0.00 A ATOM 277 HD1 ARG A 18 8.073 -6.815 0.300 1.00 0.00 A ATOM 278 HE ARG A 18 10.920 -7.570 -0.089 1.00 0.00 A ATOM 279 HG2 ARG A 18 7.635 -8.336 -1.755 1.00 0.00 A ATOM 280 HG1 ARG A 18 7.912 -9.133 -0.209 1.00 0.00 A ATOM 281 HH11 ARG A 18 11.176 -9.387 1.566 1.00 0.00 A ATOM 282 HH12 ARG A 18 10.596 -8.969 3.143 1.00 0.00 A ATOM 283 HH21 ARG A 18 8.817 -6.202 2.048 1.00 0.00 A ATOM 284 HH22 ARG A 18 9.262 -7.166 3.417 1.00 0.00 A ATOM 285 N ARG A 18 10.371 -7.406 -2.780 1.00 0.00 A ATOM 286 NE ARG A 18 10.063 -7.528 0.376 1.00 0.00 A ATOM 287 NH1 ARG A 18 10.641 -8.787 2.161 1.00 0.00 A ATOM 288 NH2 ARG A 18 9.306 -6.985 2.435 1.00 0.00 A ATOM 289 OT1 ARG A 18 8.342 -9.784 -4.488 1.00 0.00 A ATOM 290 OT2 ARG A 18 7.949 -7.741 -3.929 1.00 0.00 A END
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