NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
611883 |
2na3   |
25926 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.184 -1.068 -1.207 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.720 1.375 -1.480 1.00 0.00 A ATOM 4 CD LYS A 1 0.629 2.614 -2.114 1.00 0.00 A ATOM 5 CE LYS A 1 0.670 3.932 -1.355 1.00 0.00 A ATOM 6 CG LYS A 1 2.018 2.183 -2.557 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.415 -0.224 -2.050 1.00 0.00 A ATOM 9 HB2 LYS A 1 2.688 1.936 -0.558 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.751 1.241 -1.774 1.00 0.00 A ATOM 11 HD2 LYS A 1 0.003 2.733 -2.986 1.00 0.00 A ATOM 12 HD1 LYS A 1 0.213 1.851 -1.471 1.00 0.00 A ATOM 13 HE2 LYS A 1 -0.141 3.948 -0.644 1.00 0.00 A ATOM 14 HE1 LYS A 1 1.611 4.000 -0.830 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.604 3.064 -2.773 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.930 1.579 -3.448 1.00 0.00 A ATOM 17 HZ1 LYS A 1 0.313 5.957 -1.721 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -0.223 4.934 -2.956 1.00 0.00 A ATOM 19 HZ3 LYS A 1 1.428 5.256 -2.783 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 0.538 5.101 -2.268 1.00 0.00 A ATOM 22 O LYS A 1 4.093 -1.013 -0.378 1.00 0.00 A ATOM 23 C ARG A 2 5.234 -2.730 -3.087 1.00 0.00 A ATOM 24 CA ARG A 2 4.065 -3.115 -2.185 1.00 0.00 A ATOM 25 CB ARG A 2 3.407 -4.395 -2.704 1.00 0.00 A ATOM 26 CD ARG A 2 3.818 -6.023 -0.834 1.00 0.00 A ATOM 27 CG ARG A 2 2.772 -5.239 -1.611 1.00 0.00 A ATOM 28 CZ ARG A 2 3.686 -5.057 1.423 1.00 0.00 A ATOM 29 HN ARG A 2 2.339 -2.026 -2.745 1.00 0.00 A ATOM 30 HA ARG A 2 4.439 -3.292 -1.187 1.00 0.00 A ATOM 31 HB2 ARG A 2 2.638 -4.128 -3.414 1.00 0.00 A ATOM 32 HB1 ARG A 2 4.154 -4.993 -3.202 1.00 0.00 A ATOM 33 HD2 ARG A 2 3.365 -6.928 -0.458 1.00 0.00 A ATOM 34 HD1 ARG A 2 4.628 -6.276 -1.501 1.00 0.00 A ATOM 35 HE ARG A 2 5.247 -4.876 0.196 1.00 0.00 A ATOM 36 HG2 ARG A 2 2.243 -4.590 -0.928 1.00 0.00 A ATOM 37 HG1 ARG A 2 2.077 -5.932 -2.063 1.00 0.00 A ATOM 38 HH11 ARG A 2 2.052 -6.096 0.846 1.00 0.00 A ATOM 39 HH12 ARG A 2 1.972 -5.411 2.435 1.00 0.00 A ATOM 40 HH21 ARG A 2 5.154 -3.968 2.286 1.00 0.00 A ATOM 41 HH22 ARG A 2 3.737 -4.200 3.253 1.00 0.00 A ATOM 42 N ARG A 2 3.087 -2.036 -2.112 1.00 0.00 A ATOM 43 NE ARG A 2 4.350 -5.258 0.291 1.00 0.00 A ATOM 44 NH1 ARG A 2 2.470 -5.562 1.581 1.00 0.00 A ATOM 45 NH2 ARG A 2 4.237 -4.351 2.401 1.00 0.00 A ATOM 46 O ARG A 2 5.063 -2.535 -4.291 1.00 0.00 A ATOM 47 C ILE A 3 8.428 -3.495 -3.615 1.00 0.00 A ATOM 48 CA ILE A 3 7.615 -2.259 -3.247 1.00 0.00 A ATOM 49 CB ILE A 3 8.508 -1.290 -2.450 1.00 0.00 A ATOM 50 CD1 ILE A 3 8.865 -3.058 -0.655 1.00 0.00 A ATOM 51 CG1 ILE A 3 8.465 -1.631 -0.959 1.00 0.00 A ATOM 52 CG2 ILE A 3 8.068 0.148 -2.682 1.00 0.00 A ATOM 53 HN ILE A 3 6.491 -2.788 -1.534 1.00 0.00 A ATOM 54 HA ILE A 3 7.301 -1.764 -4.155 1.00 0.00 A ATOM 55 HB ILE A 3 9.521 -1.393 -2.807 1.00 0.00 A ATOM 56 HD11 ILE A 3 9.572 -3.400 -1.395 1.00 0.00 A ATOM 57 HD12 ILE A 3 9.316 -3.105 0.325 1.00 0.00 A ATOM 58 HD13 ILE A 3 7.988 -3.690 -0.678 1.00 0.00 A ATOM 59 HG12 ILE A 3 9.139 -0.979 -0.427 1.00 0.00 A ATOM 60 HG11 ILE A 3 7.460 -1.482 -0.592 1.00 0.00 A ATOM 61 HG21 ILE A 3 8.141 0.701 -1.757 1.00 0.00 A ATOM 62 HG22 ILE A 3 8.707 0.604 -3.423 1.00 0.00 A ATOM 63 HG23 ILE A 3 7.046 0.161 -3.029 1.00 0.00 A ATOM 64 N ILE A 3 6.419 -2.620 -2.496 1.00 0.00 A ATOM 65 O ILE A 3 9.437 -3.403 -4.314 1.00 0.00 A ATOM 66 C VAL A 4 8.796 -6.140 -4.924 1.00 0.00 A ATOM 67 CA VAL A 4 8.664 -5.910 -3.423 1.00 0.00 A ATOM 68 CB VAL A 4 7.922 -7.106 -2.795 1.00 0.00 A ATOM 69 CG1 VAL A 4 7.745 -6.898 -1.299 1.00 0.00 A ATOM 70 CG2 VAL A 4 6.578 -7.315 -3.476 1.00 0.00 A ATOM 71 HN VAL A 4 7.170 -4.663 -2.589 1.00 0.00 A ATOM 72 HA VAL A 4 9.652 -5.858 -2.988 1.00 0.00 A ATOM 73 HB VAL A 4 8.520 -7.993 -2.945 1.00 0.00 A ATOM 74 HG11 VAL A 4 7.188 -5.990 -1.125 1.00 0.00 A ATOM 75 HG12 VAL A 4 7.209 -7.737 -0.880 1.00 0.00 A ATOM 76 HG13 VAL A 4 8.715 -6.820 -0.829 1.00 0.00 A ATOM 77 HG21 VAL A 4 6.737 -7.673 -4.482 1.00 0.00 A ATOM 78 HG22 VAL A 4 6.002 -8.042 -2.921 1.00 0.00 A ATOM 79 HG23 VAL A 4 6.040 -6.379 -3.507 1.00 0.00 A ATOM 80 N VAL A 4 7.980 -4.654 -3.141 1.00 0.00 A ATOM 81 O VAL A 4 9.750 -6.767 -5.384 1.00 0.00 A ATOM 82 C GLN A 5 9.028 -5.040 -7.748 1.00 0.00 A ATOM 83 CA GLN A 5 7.842 -5.776 -7.133 1.00 0.00 A ATOM 84 CB GLN A 5 6.536 -5.250 -7.729 1.00 0.00 A ATOM 85 CD GLN A 5 5.099 -3.235 -8.239 1.00 0.00 A ATOM 86 CG GLN A 5 6.331 -3.758 -7.526 1.00 0.00 A ATOM 87 HN GLN A 5 7.100 -5.136 -5.257 1.00 0.00 A ATOM 88 HA GLN A 5 7.932 -6.828 -7.357 1.00 0.00 A ATOM 89 HB2 GLN A 5 6.531 -5.451 -8.790 1.00 0.00 A ATOM 90 HB1 GLN A 5 5.709 -5.771 -7.269 1.00 0.00 A ATOM 91 HE21 GLN A 5 3.929 -3.969 -6.809 1.00 0.00 A ATOM 92 HE22 GLN A 5 3.119 -3.148 -8.095 1.00 0.00 A ATOM 93 HG2 GLN A 5 6.225 -3.562 -6.469 1.00 0.00 A ATOM 94 HG1 GLN A 5 7.197 -3.234 -7.903 1.00 0.00 A ATOM 95 N GLN A 5 7.833 -5.626 -5.682 1.00 0.00 A ATOM 96 NE2 GLN A 5 3.931 -3.475 -7.656 1.00 0.00 A ATOM 97 O GLN A 5 9.497 -5.393 -8.831 1.00 0.00 A ATOM 98 OE1 GLN A 5 5.197 -2.622 -9.303 1.00 0.00 A ATOM 99 C ARG A 6 11.943 -4.004 -7.381 1.00 0.00 A ATOM 100 CA ARG A 6 10.638 -3.228 -7.531 1.00 0.00 A ATOM 101 CB ARG A 6 10.728 -1.906 -6.766 1.00 0.00 A ATOM 102 CD ARG A 6 9.430 -0.485 -8.382 1.00 0.00 A ATOM 103 CG ARG A 6 9.516 -1.009 -6.957 1.00 0.00 A ATOM 104 CZ ARG A 6 8.144 1.175 -9.662 1.00 0.00 A ATOM 105 HN ARG A 6 9.092 -3.781 -6.196 1.00 0.00 A ATOM 106 HA ARG A 6 10.476 -3.017 -8.577 1.00 0.00 A ATOM 107 HB2 ARG A 6 10.827 -2.119 -5.712 1.00 0.00 A ATOM 108 HB1 ARG A 6 11.602 -1.369 -7.100 1.00 0.00 A ATOM 109 HD2 ARG A 6 10.368 -0.016 -8.636 1.00 0.00 A ATOM 110 HD1 ARG A 6 9.252 -1.317 -9.047 1.00 0.00 A ATOM 111 HE ARG A 6 7.760 0.640 -7.779 1.00 0.00 A ATOM 112 HG2 ARG A 6 8.622 -1.574 -6.739 1.00 0.00 A ATOM 113 HG1 ARG A 6 9.589 -0.172 -6.279 1.00 0.00 A ATOM 114 HH11 ARG A 6 9.686 0.337 -10.663 1.00 0.00 A ATOM 115 HH12 ARG A 6 8.771 1.508 -11.554 1.00 0.00 A ATOM 116 HH21 ARG A 6 6.548 2.184 -8.941 1.00 0.00 A ATOM 117 HH22 ARG A 6 6.987 2.559 -10.573 1.00 0.00 A ATOM 118 N ARG A 6 9.508 -4.015 -7.052 1.00 0.00 A ATOM 119 NE ARG A 6 8.354 0.490 -8.543 1.00 0.00 A ATOM 120 NH1 ARG A 6 8.932 0.992 -10.712 1.00 0.00 A ATOM 121 NH2 ARG A 6 7.144 2.044 -9.731 1.00 0.00 A ATOM 122 O ARG A 6 12.826 -3.923 -8.236 1.00 0.00 A ATOM 123 C ILE A 7 13.248 -6.835 -6.841 1.00 0.00 A ATOM 124 CA ILE A 7 13.255 -5.544 -6.030 1.00 0.00 A ATOM 125 CB ILE A 7 13.385 -5.891 -4.535 1.00 0.00 A ATOM 126 CD1 ILE A 7 12.066 -4.095 -3.305 1.00 0.00 A ATOM 127 CG1 ILE A 7 13.432 -4.613 -3.694 1.00 0.00 A ATOM 128 CG2 ILE A 7 14.627 -6.736 -4.294 1.00 0.00 A ATOM 129 HN ILE A 7 11.320 -4.777 -5.646 1.00 0.00 A ATOM 130 HA ILE A 7 14.113 -4.954 -6.318 1.00 0.00 A ATOM 131 HB ILE A 7 12.523 -6.472 -4.246 1.00 0.00 A ATOM 132 HD11 ILE A 7 12.075 -3.798 -2.267 1.00 0.00 A ATOM 133 HD12 ILE A 7 11.813 -3.246 -3.922 1.00 0.00 A ATOM 134 HD13 ILE A 7 11.331 -4.875 -3.448 1.00 0.00 A ATOM 135 HG12 ILE A 7 13.984 -4.806 -2.788 1.00 0.00 A ATOM 136 HG11 ILE A 7 13.933 -3.839 -4.258 1.00 0.00 A ATOM 137 HG21 ILE A 7 14.917 -6.663 -3.256 1.00 0.00 A ATOM 138 HG22 ILE A 7 14.413 -7.767 -4.535 1.00 0.00 A ATOM 139 HG23 ILE A 7 15.432 -6.380 -4.918 1.00 0.00 A ATOM 140 N ILE A 7 12.058 -4.754 -6.290 1.00 0.00 A ATOM 141 O ILE A 7 14.183 -7.115 -7.592 1.00 0.00 A ATOM 142 C LYS A 8 12.265 -8.677 -8.903 1.00 0.00 A ATOM 143 CA LYS A 8 12.056 -8.881 -7.406 1.00 0.00 A ATOM 144 CB LYS A 8 10.677 -9.495 -7.152 1.00 0.00 A ATOM 145 CD LYS A 8 9.269 -9.443 -9.232 1.00 0.00 A ATOM 146 CE LYS A 8 8.199 -10.517 -9.116 1.00 0.00 A ATOM 147 CG LYS A 8 9.552 -8.790 -7.889 1.00 0.00 A ATOM 148 HN LYS A 8 11.474 -7.343 -6.073 1.00 0.00 A ATOM 149 HA LYS A 8 12.814 -9.554 -7.037 1.00 0.00 A ATOM 150 HB2 LYS A 8 10.694 -10.529 -7.466 1.00 0.00 A ATOM 151 HB1 LYS A 8 10.468 -9.454 -6.093 1.00 0.00 A ATOM 152 HD2 LYS A 8 8.931 -8.687 -9.925 1.00 0.00 A ATOM 153 HD1 LYS A 8 10.180 -9.892 -9.602 1.00 0.00 A ATOM 154 HE2 LYS A 8 8.089 -11.002 -10.073 1.00 0.00 A ATOM 155 HE1 LYS A 8 8.514 -11.242 -8.379 1.00 0.00 A ATOM 156 HG2 LYS A 8 8.657 -8.832 -7.285 1.00 0.00 A ATOM 157 HG1 LYS A 8 9.831 -7.759 -8.051 1.00 0.00 A ATOM 158 HZ1 LYS A 8 6.770 -8.994 -9.103 1.00 0.00 A ATOM 159 HZ2 LYS A 8 6.828 -9.890 -7.670 1.00 0.00 A ATOM 160 HZ3 LYS A 8 6.111 -10.552 -9.052 1.00 0.00 A ATOM 161 N LYS A 8 12.187 -7.620 -6.686 1.00 0.00 A ATOM 162 NZ LYS A 8 6.885 -9.949 -8.706 1.00 0.00 A ATOM 163 O LYS A 8 12.737 -9.574 -9.602 1.00 0.00 A ATOM 164 C ASP A 9 13.448 -6.593 -11.084 1.00 0.00 A ATOM 165 CA ASP A 9 12.063 -7.169 -10.803 1.00 0.00 A ATOM 166 CB ASP A 9 10.986 -6.176 -11.240 1.00 0.00 A ATOM 167 CG ASP A 9 10.810 -6.138 -12.746 1.00 0.00 A ATOM 168 HN ASP A 9 11.541 -6.817 -8.782 1.00 0.00 A ATOM 169 HA ASP A 9 11.947 -8.083 -11.366 1.00 0.00 A ATOM 170 HB2 ASP A 9 10.043 -6.458 -10.794 1.00 0.00 A ATOM 171 HB1 ASP A 9 11.258 -5.187 -10.902 1.00 0.00 A ATOM 172 N ASP A 9 11.912 -7.492 -9.389 1.00 0.00 A ATOM 173 O ASP A 9 13.978 -6.731 -12.187 1.00 0.00 A ATOM 174 OD1 ASP A 9 9.753 -6.592 -13.232 1.00 0.00 A ATOM 175 OD2 ASP A 9 11.729 -5.652 -13.437 1.00 0.00 A ATOM 176 C PHE A 10 16.408 -6.414 -10.477 1.00 0.00 A ATOM 177 CA PHE A 10 15.350 -5.345 -10.218 1.00 0.00 A ATOM 178 CB PHE A 10 15.708 -4.552 -8.960 1.00 0.00 A ATOM 179 CD1 PHE A 10 16.824 -2.316 -8.727 1.00 0.00 A ATOM 180 CD2 PHE A 10 14.718 -2.420 -9.840 1.00 0.00 A ATOM 181 CE1 PHE A 10 16.867 -0.950 -8.929 1.00 0.00 A ATOM 182 CE2 PHE A 10 14.756 -1.054 -10.045 1.00 0.00 A ATOM 183 CG PHE A 10 15.751 -3.066 -9.180 1.00 0.00 A ATOM 184 CZ PHE A 10 15.831 -0.318 -9.588 1.00 0.00 A ATOM 185 HN PHE A 10 13.555 -5.868 -9.224 1.00 0.00 A ATOM 186 HA PHE A 10 15.321 -4.673 -11.062 1.00 0.00 A ATOM 187 HB2 PHE A 10 14.973 -4.752 -8.195 1.00 0.00 A ATOM 188 HB1 PHE A 10 16.680 -4.865 -8.610 1.00 0.00 A ATOM 189 HD1 PHE A 10 17.636 -2.810 -8.211 1.00 0.00 A ATOM 190 HD2 PHE A 10 13.876 -2.995 -10.197 1.00 0.00 A ATOM 191 HE1 PHE A 10 17.710 -0.377 -8.570 1.00 0.00 A ATOM 192 HE2 PHE A 10 13.944 -0.562 -10.560 1.00 0.00 A ATOM 193 HZ PHE A 10 15.863 0.750 -9.747 1.00 0.00 A ATOM 194 N PHE A 10 14.028 -5.945 -10.079 1.00 0.00 A ATOM 195 O PHE A 10 17.341 -6.205 -11.252 1.00 0.00 A ATOM 196 C LEU A 11 17.052 -9.310 -11.353 1.00 0.00 A ATOM 197 CA LEU A 11 17.196 -8.663 -9.979 1.00 0.00 A ATOM 198 CB LEU A 11 16.976 -9.708 -8.885 1.00 0.00 A ATOM 199 CD1 LEU A 11 17.027 -8.753 -6.568 1.00 0.00 A ATOM 200 CD2 LEU A 11 18.230 -10.889 -7.063 1.00 0.00 A ATOM 201 CG LEU A 11 17.807 -9.535 -7.613 1.00 0.00 A ATOM 202 HN LEU A 11 15.491 -7.667 -9.218 1.00 0.00 A ATOM 203 HA LEU A 11 18.195 -8.262 -9.887 1.00 0.00 A ATOM 204 HB2 LEU A 11 15.934 -9.679 -8.605 1.00 0.00 A ATOM 205 HB1 LEU A 11 17.207 -10.678 -9.303 1.00 0.00 A ATOM 206 HD11 LEU A 11 17.714 -8.307 -5.865 1.00 0.00 A ATOM 207 HD12 LEU A 11 16.358 -9.420 -6.044 1.00 0.00 A ATOM 208 HD13 LEU A 11 16.453 -7.977 -7.053 1.00 0.00 A ATOM 209 HD21 LEU A 11 19.200 -10.800 -6.596 1.00 0.00 A ATOM 210 HD22 LEU A 11 18.284 -11.604 -7.871 1.00 0.00 A ATOM 211 HD23 LEU A 11 17.508 -11.223 -6.334 1.00 0.00 A ATOM 212 HG LEU A 11 18.701 -8.974 -7.849 1.00 0.00 A ATOM 213 N LEU A 11 16.255 -7.560 -9.822 1.00 0.00 A ATOM 214 O LEU A 11 16.132 -8.991 -12.107 1.00 0.00 A ATOM 215 C ARG A 12 17.385 -12.328 -12.796 1.00 0.00 A ATOM 216 CA ARG A 12 17.938 -10.915 -12.953 1.00 0.00 A ATOM 217 CB ARG A 12 19.343 -10.970 -13.556 1.00 0.00 A ATOM 218 CD ARG A 12 21.103 -9.742 -14.864 1.00 0.00 A ATOM 219 CG ARG A 12 19.885 -9.610 -13.964 1.00 0.00 A ATOM 220 CZ ARG A 12 22.400 -8.294 -16.369 1.00 0.00 A ATOM 221 HN ARG A 12 18.674 -10.433 -11.028 1.00 0.00 A ATOM 222 HA ARG A 12 17.293 -10.360 -13.617 1.00 0.00 A ATOM 223 HB2 ARG A 12 20.018 -11.399 -12.830 1.00 0.00 A ATOM 224 HB1 ARG A 12 19.321 -11.602 -14.431 1.00 0.00 A ATOM 225 HD2 ARG A 12 21.893 -10.226 -14.309 1.00 0.00 A ATOM 226 HD1 ARG A 12 20.839 -10.349 -15.717 1.00 0.00 A ATOM 227 HE ARG A 12 21.274 -7.647 -14.855 1.00 0.00 A ATOM 228 HG2 ARG A 12 19.115 -9.071 -14.496 1.00 0.00 A ATOM 229 HG1 ARG A 12 20.162 -9.062 -13.076 1.00 0.00 A ATOM 230 HH11 ARG A 12 22.539 -10.270 -16.763 1.00 0.00 A ATOM 231 HH12 ARG A 12 23.448 -9.238 -17.817 1.00 0.00 A ATOM 232 HH21 ARG A 12 22.466 -6.278 -16.235 1.00 0.00 A ATOM 233 HH22 ARG A 12 23.407 -6.967 -17.514 1.00 0.00 A ATOM 234 N ARG A 12 17.965 -10.222 -11.671 1.00 0.00 A ATOM 235 NE ARG A 12 21.580 -8.445 -15.334 1.00 0.00 A ATOM 236 NH1 ARG A 12 22.831 -9.354 -17.037 1.00 0.00 A ATOM 237 NH2 ARG A 12 22.790 -7.080 -16.736 1.00 0.00 A ATOM 238 OT1 ARG A 12 17.110 -13.011 -13.783 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 31, 2024 11:18:51 PM GMT (wattos1)