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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650025 |
6nm2   |
30557 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 -3.787 2.924 2.110 1.00 0.00 A ATOM 2 CA TRP A 1 -4.801 2.870 0.974 1.00 0.00 A ATOM 3 CB TRP A 1 -4.474 1.669 0.083 1.00 0.00 A ATOM 4 CD1 TRP A 1 -6.387 0.751 -1.267 1.00 0.00 A ATOM 5 CD2 TRP A 1 -5.384 2.499 -2.244 1.00 0.00 A ATOM 6 CE2 TRP A 1 -6.428 2.103 -3.110 1.00 0.00 A ATOM 7 CE3 TRP A 1 -4.584 3.582 -2.616 1.00 0.00 A ATOM 8 CG TRP A 1 -5.386 1.636 -1.087 1.00 0.00 A ATOM 9 CH2 TRP A 1 -5.853 3.848 -4.670 1.00 0.00 A ATOM 10 CZ2 TRP A 1 -6.666 2.768 -4.314 1.00 0.00 A ATOM 11 CZ3 TRP A 1 -4.813 4.250 -3.817 1.00 0.00 A ATOM 12 HT1 TRP A 1 -5.010 4.931 0.760 1.00 0.00 A ATOM 13 HT2 TRP A 1 -5.341 4.050 -0.654 1.00 0.00 A ATOM 14 HT3 TRP A 1 -3.736 4.268 -0.142 1.00 0.00 A ATOM 15 HA TRP A 1 -5.796 2.766 1.369 1.00 0.00 A ATOM 16 HB2 TRP A 1 -3.459 1.756 -0.259 1.00 0.00 A ATOM 17 HB1 TRP A 1 -4.581 0.757 0.644 1.00 0.00 A ATOM 18 HD1 TRP A 1 -6.652 -0.040 -0.583 1.00 0.00 A ATOM 19 HE1 TRP A 1 -7.780 0.538 -2.837 1.00 0.00 A ATOM 20 HE3 TRP A 1 -3.779 3.901 -1.972 1.00 0.00 A ATOM 21 HH2 TRP A 1 -6.024 4.371 -5.600 1.00 0.00 A ATOM 22 HZ2 TRP A 1 -7.469 2.451 -4.963 1.00 0.00 A ATOM 23 HZ3 TRP A 1 -4.183 5.074 -4.085 1.00 0.00 A ATOM 24 N TRP A 1 -4.715 4.124 0.174 1.00 0.00 A ATOM 25 NE1 TRP A 1 -7.016 1.029 -2.469 1.00 0.00 A ATOM 26 O TRP A 1 -3.690 3.910 2.839 1.00 0.00 A ATOM 27 C TRP A 2 -1.050 0.603 2.839 1.00 0.00 A ATOM 28 CA TRP A 2 -1.986 1.726 3.234 1.00 0.00 A ATOM 29 CB TRP A 2 -2.587 1.451 4.601 1.00 0.00 A ATOM 30 CD1 TRP A 2 -4.580 -0.032 4.258 1.00 0.00 A ATOM 31 CD2 TRP A 2 -2.718 -1.148 4.783 1.00 0.00 A ATOM 32 CE2 TRP A 2 -3.726 -2.120 4.632 1.00 0.00 A ATOM 33 CE3 TRP A 2 -1.430 -1.555 5.112 1.00 0.00 A ATOM 34 CG TRP A 2 -3.283 0.151 4.551 1.00 0.00 A ATOM 35 CH2 TRP A 2 -2.161 -3.879 5.141 1.00 0.00 A ATOM 36 CZ2 TRP A 2 -3.458 -3.476 4.807 1.00 0.00 A ATOM 37 CZ3 TRP A 2 -1.145 -2.920 5.291 1.00 0.00 A ATOM 38 HN TRP A 2 -3.153 1.107 1.594 1.00 0.00 A ATOM 39 HA TRP A 2 -1.428 2.633 3.275 1.00 0.00 A ATOM 40 HB2 TRP A 2 -1.801 1.412 5.341 1.00 0.00 A ATOM 41 HB1 TRP A 2 -3.282 2.222 4.858 1.00 0.00 A ATOM 42 HD1 TRP A 2 -5.283 0.751 4.023 1.00 0.00 A ATOM 43 HE1 TRP A 2 -5.721 -1.795 4.132 1.00 0.00 A ATOM 44 HE3 TRP A 2 -0.653 -0.803 5.214 1.00 0.00 A ATOM 45 HH2 TRP A 2 -1.941 -4.925 5.277 1.00 0.00 A ATOM 46 HZ2 TRP A 2 -4.242 -4.207 4.689 1.00 0.00 A ATOM 47 HZ3 TRP A 2 -0.148 -3.234 5.553 1.00 0.00 A ATOM 48 N TRP A 2 -3.023 1.846 2.224 1.00 0.00 A ATOM 49 NE1 TRP A 2 -4.853 -1.388 4.306 1.00 0.00 A ATOM 50 O TRP A 2 0.166 0.712 2.986 1.00 0.00 A ATOM 51 C TRP A 3 -0.155 -1.213 0.525 1.00 0.00 A ATOM 52 CA TRP A 3 -0.805 -1.581 1.850 1.00 0.00 A ATOM 53 CB TRP A 3 -1.641 -2.834 1.659 1.00 0.00 A ATOM 54 CD1 TRP A 3 -3.877 -1.862 1.203 1.00 0.00 A ATOM 55 CD2 TRP A 3 -2.924 -2.742 -0.607 1.00 0.00 A ATOM 56 CE2 TRP A 3 -4.175 -2.250 -1.024 1.00 0.00 A ATOM 57 CE3 TRP A 3 -2.095 -3.350 -1.542 1.00 0.00 A ATOM 58 CG TRP A 3 -2.777 -2.497 0.798 1.00 0.00 A ATOM 59 CH2 TRP A 3 -3.749 -2.968 -3.282 1.00 0.00 A ATOM 60 CZ2 TRP A 3 -4.594 -2.360 -2.349 1.00 0.00 A ATOM 61 CZ3 TRP A 3 -2.499 -3.460 -2.871 1.00 0.00 A ATOM 62 HN TRP A 3 -2.596 -0.498 2.187 1.00 0.00 A ATOM 63 HA TRP A 3 -0.053 -1.776 2.577 1.00 0.00 A ATOM 64 HB2 TRP A 3 -1.047 -3.600 1.187 1.00 0.00 A ATOM 65 HB1 TRP A 3 -2.002 -3.187 2.603 1.00 0.00 A ATOM 66 HD1 TRP A 3 -4.060 -1.528 2.208 1.00 0.00 A ATOM 67 HE1 TRP A 3 -5.597 -1.299 0.154 1.00 0.00 A ATOM 68 HE3 TRP A 3 -1.130 -3.729 -1.233 1.00 0.00 A ATOM 69 HH2 TRP A 3 -4.054 -3.057 -4.314 1.00 0.00 A ATOM 70 HZ2 TRP A 3 -5.558 -1.977 -2.652 1.00 0.00 A ATOM 71 HZ3 TRP A 3 -1.840 -3.907 -3.579 1.00 0.00 A ATOM 72 N TRP A 3 -1.620 -0.469 2.301 1.00 0.00 A ATOM 73 NE1 TRP A 3 -4.725 -1.719 0.126 1.00 0.00 A ATOM 74 O TRP A 3 0.871 -1.769 0.146 1.00 0.00 A ATOM 75 C LEU A 4 1.072 0.923 -1.263 1.00 0.00 A ATOM 76 CA LEU A 4 -0.239 0.173 -1.468 1.00 0.00 A ATOM 77 CB LEU A 4 -1.254 1.103 -2.164 1.00 0.00 A ATOM 78 CD1 LEU A 4 -1.618 -0.867 -3.718 1.00 0.00 A ATOM 79 CD2 LEU A 4 -2.932 1.208 -3.996 1.00 0.00 A ATOM 80 CG LEU A 4 -1.566 0.655 -3.608 1.00 0.00 A ATOM 81 HN LEU A 4 -1.590 0.150 0.171 1.00 0.00 A ATOM 82 HA LEU A 4 -0.056 -0.692 -2.082 1.00 0.00 A ATOM 83 HB2 LEU A 4 -2.168 1.108 -1.599 1.00 0.00 A ATOM 84 HB1 LEU A 4 -0.857 2.108 -2.189 1.00 0.00 A ATOM 85 HD11 LEU A 4 -2.328 -1.152 -4.482 1.00 0.00 A ATOM 86 HD12 LEU A 4 -1.927 -1.273 -2.775 1.00 0.00 A ATOM 87 HD13 LEU A 4 -0.641 -1.249 -3.980 1.00 0.00 A ATOM 88 HD21 LEU A 4 -3.194 0.855 -4.980 1.00 0.00 A ATOM 89 HD22 LEU A 4 -2.896 2.284 -3.991 1.00 0.00 A ATOM 90 HD23 LEU A 4 -3.669 0.865 -3.283 1.00 0.00 A ATOM 91 HG LEU A 4 -0.815 1.044 -4.280 1.00 0.00 A ATOM 92 N LEU A 4 -0.769 -0.263 -0.181 1.00 0.00 A ATOM 93 O LEU A 4 2.077 0.623 -1.895 1.00 0.00 A ATOM 94 C ARG A 5 3.317 1.819 0.583 1.00 0.00 A ATOM 95 CA ARG A 5 2.271 2.669 -0.133 1.00 0.00 A ATOM 96 CB ARG A 5 1.946 3.916 0.690 1.00 0.00 A ATOM 97 CD ARG A 5 1.071 4.332 3.003 1.00 0.00 A ATOM 98 CG ARG A 5 0.820 3.600 1.684 1.00 0.00 A ATOM 99 CZ ARG A 5 0.543 6.502 3.954 1.00 0.00 A ATOM 100 HN ARG A 5 0.236 2.115 0.116 1.00 0.00 A ATOM 101 HA ARG A 5 2.677 2.978 -1.087 1.00 0.00 A ATOM 102 HB2 ARG A 5 2.828 4.226 1.224 1.00 0.00 A ATOM 103 HB1 ARG A 5 1.629 4.710 0.030 1.00 0.00 A ATOM 104 HD2 ARG A 5 0.470 3.880 3.775 1.00 0.00 A ATOM 105 HD1 ARG A 5 2.115 4.245 3.267 1.00 0.00 A ATOM 106 HE ARG A 5 0.611 6.134 1.987 1.00 0.00 A ATOM 107 HG2 ARG A 5 -0.126 3.920 1.271 1.00 0.00 A ATOM 108 HG1 ARG A 5 0.788 2.539 1.869 1.00 0.00 A ATOM 109 HH11 ARG A 5 0.121 8.154 2.905 1.00 0.00 A ATOM 110 HH12 ARG A 5 0.097 8.334 4.627 1.00 0.00 A ATOM 111 HH21 ARG A 5 0.926 5.025 5.250 1.00 0.00 A ATOM 112 HH22 ARG A 5 0.552 6.562 5.955 1.00 0.00 A ATOM 113 N ARG A 5 1.062 1.902 -0.377 1.00 0.00 A ATOM 114 NE ARG A 5 0.719 5.741 2.879 1.00 0.00 A ATOM 115 NH1 ARG A 5 0.229 7.761 3.818 1.00 0.00 A ATOM 116 NH2 ARG A 5 0.685 5.990 5.146 1.00 0.00 A ATOM 117 O ARG A 5 4.516 2.006 0.378 1.00 0.00 A ATOM 118 C LYS A 6 4.462 -0.939 1.126 1.00 0.00 A ATOM 119 CA LYS A 6 3.809 0.016 2.117 1.00 0.00 A ATOM 120 CB LYS A 6 3.100 -0.756 3.246 1.00 0.00 A ATOM 121 CD LYS A 6 2.090 -2.923 3.964 1.00 0.00 A ATOM 122 CE LYS A 6 1.323 -4.144 3.437 1.00 0.00 A ATOM 123 CG LYS A 6 2.770 -2.189 2.810 1.00 0.00 A ATOM 124 HN LYS A 6 1.905 0.756 1.535 1.00 0.00 A ATOM 125 HA LYS A 6 4.579 0.635 2.549 1.00 0.00 A ATOM 126 HB2 LYS A 6 3.745 -0.790 4.113 1.00 0.00 A ATOM 127 HB1 LYS A 6 2.186 -0.245 3.505 1.00 0.00 A ATOM 128 HD2 LYS A 6 2.841 -3.250 4.669 1.00 0.00 A ATOM 129 HD1 LYS A 6 1.405 -2.252 4.455 1.00 0.00 A ATOM 130 HE2 LYS A 6 0.273 -3.904 3.351 1.00 0.00 A ATOM 131 HE1 LYS A 6 1.706 -4.426 2.467 1.00 0.00 A ATOM 132 HG2 LYS A 6 2.110 -2.164 1.959 1.00 0.00 A ATOM 133 HG1 LYS A 6 3.678 -2.709 2.549 1.00 0.00 A ATOM 134 HZ1 LYS A 6 0.627 -5.855 4.398 1.00 0.00 A ATOM 135 HZ2 LYS A 6 1.680 -4.911 5.339 1.00 0.00 A ATOM 136 HZ3 LYS A 6 2.293 -5.871 4.078 1.00 0.00 A ATOM 137 N LYS A 6 2.869 0.878 1.410 1.00 0.00 A ATOM 138 NZ LYS A 6 1.493 -5.281 4.385 1.00 0.00 A ATOM 139 O LYS A 6 5.677 -1.135 1.147 1.00 0.00 A ATOM 140 C ILE A 7 4.996 -1.566 -1.753 1.00 0.00 A ATOM 141 CA ILE A 7 4.177 -2.403 -0.777 1.00 0.00 A ATOM 142 CB ILE A 7 3.019 -3.127 -1.504 1.00 0.00 A ATOM 143 CD1 ILE A 7 4.742 -4.396 -2.830 1.00 0.00 A ATOM 144 CG1 ILE A 7 3.467 -4.512 -1.991 1.00 0.00 A ATOM 145 CG2 ILE A 7 2.562 -2.312 -2.703 1.00 0.00 A ATOM 146 HN ILE A 7 2.697 -1.293 0.246 1.00 0.00 A ATOM 147 HA ILE A 7 4.819 -3.129 -0.301 1.00 0.00 A ATOM 148 HB ILE A 7 2.185 -3.240 -0.827 1.00 0.00 A ATOM 149 HD11 ILE A 7 4.661 -3.549 -3.496 1.00 0.00 A ATOM 150 HD12 ILE A 7 4.869 -5.296 -3.413 1.00 0.00 A ATOM 151 HD13 ILE A 7 5.592 -4.266 -2.180 1.00 0.00 A ATOM 152 HG12 ILE A 7 3.652 -5.149 -1.141 1.00 0.00 A ATOM 153 HG11 ILE A 7 2.685 -4.941 -2.601 1.00 0.00 A ATOM 154 HG21 ILE A 7 2.537 -1.272 -2.440 1.00 0.00 A ATOM 155 HG22 ILE A 7 1.576 -2.634 -3.005 1.00 0.00 A ATOM 156 HG23 ILE A 7 3.253 -2.463 -3.511 1.00 0.00 A ATOM 157 N ILE A 7 3.651 -1.505 0.236 1.00 0.00 A ATOM 158 O ILE A 7 5.928 -2.048 -2.395 1.00 0.00 A ATOM 159 C TRP A 8 6.081 1.678 -1.862 1.00 0.00 A ATOM 160 CA TRP A 8 5.320 0.659 -2.699 1.00 0.00 A ATOM 161 CB TRP A 8 4.300 1.370 -3.596 1.00 0.00 A ATOM 162 CD1 TRP A 8 2.159 0.298 -4.369 1.00 0.00 A ATOM 163 CD2 TRP A 8 3.976 -0.790 -5.128 1.00 0.00 A ATOM 164 CE2 TRP A 8 2.845 -1.500 -5.596 1.00 0.00 A ATOM 165 CE3 TRP A 8 5.252 -1.276 -5.480 1.00 0.00 A ATOM 166 CG TRP A 8 3.507 0.343 -4.332 1.00 0.00 A ATOM 167 CH2 TRP A 8 4.241 -3.114 -6.714 1.00 0.00 A ATOM 168 CZ2 TRP A 8 2.971 -2.647 -6.376 1.00 0.00 A ATOM 169 CZ3 TRP A 8 5.380 -2.430 -6.270 1.00 0.00 A ATOM 170 HN TRP A 8 3.890 0.031 -1.276 1.00 0.00 A ATOM 171 HA TRP A 8 6.018 0.125 -3.315 1.00 0.00 A ATOM 172 HB2 TRP A 8 3.638 1.964 -2.984 1.00 0.00 A ATOM 173 HB1 TRP A 8 4.804 2.007 -4.294 1.00 0.00 A ATOM 174 HD1 TRP A 8 1.495 0.993 -3.885 1.00 0.00 A ATOM 175 HE1 TRP A 8 0.845 -1.062 -5.250 1.00 0.00 A ATOM 176 HE3 TRP A 8 6.137 -0.757 -5.150 1.00 0.00 A ATOM 177 HH2 TRP A 8 4.345 -4.004 -7.314 1.00 0.00 A ATOM 178 HZ2 TRP A 8 2.093 -3.174 -6.713 1.00 0.00 A ATOM 179 HZ3 TRP A 8 6.362 -2.794 -6.533 1.00 0.00 A ATOM 180 N TRP A 8 4.634 -0.286 -1.830 1.00 0.00 A ATOM 181 NE1 TRP A 8 1.767 -0.800 -5.095 1.00 0.00 A ATOM 182 O TRP A 8 6.261 2.822 -2.278 1.00 0.00 A ATOM 183 HN1 NH2 A 9 6.397 0.404 -0.370 1.00 0.00 A ATOM 184 HN2 NH2 A 9 7.039 1.962 -0.146 1.00 0.00 A ATOM 185 N NH2 A 9 6.545 1.320 -0.696 1.00 0.00 A END
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