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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380233 |
1id7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 2 4.279 -0.342 1.752 1.00 0.00 A ATOM 2 CA VAL A 2 4.425 1.114 2.179 1.00 0.00 A ATOM 3 CB VAL A 2 3.083 1.698 2.616 1.00 0.00 A ATOM 4 CG1 VAL A 2 2.442 0.770 3.643 1.00 0.00 A ATOM 5 CG2 VAL A 2 3.300 3.076 3.232 1.00 0.00 A ATOM 6 HN VAL A 2 4.294 2.375 0.476 1.00 0.00 A ATOM 7 HA VAL A 2 5.125 1.168 3.016 1.00 0.00 A ATOM 8 HB VAL A 2 2.432 1.786 1.745 1.00 0.00 A ATOM 9 HG11 VAL A 2 3.222 0.246 4.195 1.00 0.00 A ATOM 10 HG12 VAL A 2 1.838 1.355 4.336 1.00 0.00 A ATOM 11 HG13 VAL A 2 1.810 0.044 3.130 1.00 0.00 A ATOM 12 HG21 VAL A 2 3.098 3.845 2.485 1.00 0.00 A ATOM 13 HG22 VAL A 2 2.625 3.207 4.078 1.00 0.00 A ATOM 14 HG23 VAL A 2 4.331 3.164 3.573 1.00 0.00 A ATOM 15 N VAL A 2 4.951 1.896 1.075 1.00 0.00 A ATOM 16 O VAL A 2 5.288 -1.036 1.619 1.00 0.00 A ATOM 17 C GLN A 3 1.959 -1.784 -0.544 1.00 0.00 A ATOM 18 CA GLN A 3 2.879 -2.000 0.654 1.00 0.00 A ATOM 19 CB GLN A 3 2.283 -3.011 1.628 1.00 0.00 A ATOM 20 CD GLN A 3 2.365 -4.798 -0.136 1.00 0.00 A ATOM 21 CG GLN A 3 2.783 -4.412 1.278 1.00 0.00 A ATOM 22 HN GLN A 3 2.333 -0.040 1.227 1.00 0.00 A ATOM 23 HA GLN A 3 3.848 -2.361 0.306 1.00 0.00 A ATOM 24 HB2 GLN A 3 2.589 -2.762 2.644 1.00 0.00 A ATOM 25 HB1 GLN A 3 1.195 -2.987 1.560 1.00 0.00 A ATOM 26 HE21 GLN A 3 0.920 -6.034 0.592 1.00 0.00 A ATOM 27 HE22 GLN A 3 1.122 -6.056 -1.145 1.00 0.00 A ATOM 28 HG2 GLN A 3 3.871 -4.432 1.349 1.00 0.00 A ATOM 29 HG1 GLN A 3 2.363 -5.130 1.985 1.00 0.00 A ATOM 30 N GLN A 3 3.070 -0.727 1.335 1.00 0.00 A ATOM 31 NE2 GLN A 3 1.364 -5.675 -0.241 1.00 0.00 A ATOM 32 O GLN A 3 2.326 -2.126 -1.667 1.00 0.00 A ATOM 33 OE1 GLN A 3 3.049 -4.450 -1.096 1.00 0.00 A ATOM 34 C ALA A 4 -0.709 -2.064 -1.721 1.00 0.00 A ATOM 35 CA ALA A 4 -0.047 -0.724 -1.398 1.00 0.00 A ATOM 36 CB ALA A 4 0.627 -0.146 -2.637 1.00 0.00 A ATOM 37 HN ALA A 4 0.649 -0.741 0.604 1.00 0.00 A ATOM 38 HA ALA A 4 -0.807 -0.030 -1.039 1.00 0.00 A ATOM 39 HB1 ALA A 4 1.212 -0.922 -3.131 1.00 0.00 A ATOM 40 HB2 ALA A 4 -0.134 0.225 -3.325 1.00 0.00 A ATOM 41 HB3 ALA A 4 1.283 0.674 -2.346 1.00 0.00 A ATOM 42 N ALA A 4 0.945 -0.923 -0.349 1.00 0.00 A ATOM 43 O ALA A 4 -0.092 -3.097 -1.445 1.00 0.00 A ATOM 44 C ARG A 5 -2.587 -4.019 -1.734 1.00 0.00 A ATOM 45 CA ARG A 5 -2.348 -3.257 -3.040 1.00 0.00 A ATOM 46 CB ARG A 5 -1.606 -4.123 -4.047 1.00 0.00 A ATOM 47 CD ARG A 5 0.489 -4.985 -2.986 1.00 0.00 A ATOM 48 CG ARG A 5 -0.096 -3.962 -3.959 1.00 0.00 A ATOM 49 CZ ARG A 5 1.833 -6.414 -4.479 1.00 0.00 A ATOM 50 HN ARG A 5 -2.106 -1.159 -2.862 1.00 0.00 A ATOM 51 HA ARG A 5 -3.323 -2.993 -3.459 1.00 0.00 A ATOM 52 HB2 ARG A 5 -1.863 -5.172 -3.870 1.00 0.00 A ATOM 53 HB1 ARG A 5 -1.934 -3.855 -5.056 1.00 0.00 A ATOM 54 HD2 ARG A 5 1.412 -4.586 -2.560 1.00 0.00 A ATOM 55 HD1 ARG A 5 -0.221 -5.165 -2.177 1.00 0.00 A ATOM 56 HE ARG A 5 0.156 -7.028 -3.493 1.00 0.00 A ATOM 57 HG2 ARG A 5 0.338 -4.136 -4.949 1.00 0.00 A ATOM 58 HG1 ARG A 5 0.161 -2.955 -3.637 1.00 0.00 A ATOM 59 HH11 ARG A 5 2.494 -4.492 -4.282 1.00 0.00 A ATOM 60 HH12 ARG A 5 3.455 -5.511 -5.330 1.00 0.00 A ATOM 61 HH21 ARG A 5 1.446 -8.382 -4.858 1.00 0.00 A ATOM 62 HH22 ARG A 5 2.873 -7.736 -5.636 1.00 0.00 A ATOM 63 N ARG A 5 -1.612 -2.039 -2.725 1.00 0.00 A ATOM 64 NE ARG A 5 0.779 -6.250 -3.666 1.00 0.00 A ATOM 65 NH1 ARG A 5 2.675 -5.394 -4.699 1.00 0.00 A ATOM 66 NH2 ARG A 5 2.055 -7.601 -5.059 1.00 0.00 A ATOM 67 O ARG A 5 -2.359 -5.225 -1.677 1.00 0.00 A ATOM 68 C TRP A 6 -3.882 -3.198 1.563 1.00 0.00 A ATOM 69 CA TRP A 6 -2.819 -3.839 0.680 1.00 0.00 A ATOM 70 CB TRP A 6 -1.421 -3.615 1.266 1.00 0.00 A ATOM 71 CD1 TRP A 6 -1.737 -1.084 1.367 1.00 0.00 A ATOM 72 CD2 TRP A 6 -0.374 -1.868 2.961 1.00 0.00 A ATOM 73 CE2 TRP A 6 -0.696 -0.538 3.327 1.00 0.00 A ATOM 74 CE3 TRP A 6 0.540 -2.554 3.774 1.00 0.00 A ATOM 75 CG TRP A 6 -1.177 -2.229 1.788 1.00 0.00 A ATOM 76 CH2 TRP A 6 0.789 -0.631 5.237 1.00 0.00 A ATOM 77 CZ2 TRP A 6 -0.131 0.078 4.451 1.00 0.00 A ATOM 78 CZ3 TRP A 6 1.107 -1.954 4.902 1.00 0.00 A ATOM 79 HN TRP A 6 -2.768 -2.261 -0.724 1.00 0.00 A ATOM 80 HA TRP A 6 -3.007 -4.912 0.612 1.00 0.00 A ATOM 81 HB2 TRP A 6 -1.303 -4.320 2.101 1.00 0.00 A ATOM 82 HB1 TRP A 6 -0.670 -3.857 0.516 1.00 0.00 A ATOM 83 HD1 TRP A 6 -2.592 -1.062 0.719 1.00 0.00 A ATOM 84 HE1 TRP A 6 -1.661 0.883 2.133 1.00 0.00 A ATOM 85 HE3 TRP A 6 0.800 -3.570 3.507 1.00 0.00 A ATOM 86 HH2 TRP A 6 1.218 -0.175 6.115 1.00 0.00 A ATOM 87 HZ2 TRP A 6 -0.388 1.095 4.703 1.00 0.00 A ATOM 88 HZ3 TRP A 6 1.821 -2.501 5.500 1.00 0.00 A ATOM 89 N TRP A 6 -2.859 -3.268 -0.658 1.00 0.00 A ATOM 90 NE1 TRP A 6 -1.561 -0.107 2.336 1.00 0.00 A ATOM 91 O TRP A 6 -5.020 -3.043 1.115 1.00 0.00 A ATOM 92 C GLU A 7 -5.504 -1.647 3.246 1.00 0.00 A ATOM 93 CA GLU A 7 -4.618 -2.737 3.841 1.00 0.00 A ATOM 94 CB GLU A 7 -3.928 -2.242 5.110 1.00 0.00 A ATOM 95 CD GLU A 7 -4.246 -2.514 7.586 1.00 0.00 A ATOM 96 CG GLU A 7 -4.178 -3.233 6.245 1.00 0.00 A ATOM 97 HN GLU A 7 -2.723 -3.462 3.223 1.00 0.00 A ATOM 98 HA GLU A 7 -5.234 -3.605 4.084 1.00 0.00 A ATOM 99 HB2 GLU A 7 -2.856 -2.157 4.931 1.00 0.00 A ATOM 100 HB1 GLU A 7 -4.330 -1.267 5.385 1.00 0.00 A ATOM 101 HG2 GLU A 7 -5.122 -3.751 6.067 1.00 0.00 A ATOM 102 HG1 GLU A 7 -3.367 -3.963 6.269 1.00 0.00 A ATOM 103 N GLU A 7 -3.611 -3.132 2.870 1.00 0.00 A ATOM 104 O GLU A 7 -6.728 -1.742 3.325 1.00 0.00 A ATOM 105 OE1 GLU A 7 -3.177 -2.410 8.226 1.00 0.00 A ATOM 106 OE2 GLU A 7 -5.380 -2.177 7.990 1.00 0.00 A ATOM 107 C ALA A 8 -4.817 0.624 0.447 1.00 0.00 A ATOM 108 CA ALA A 8 -5.652 0.190 1.652 1.00 0.00 A ATOM 109 CB ALA A 8 -6.006 1.392 2.523 1.00 0.00 A ATOM 110 HN ALA A 8 -3.908 -0.856 2.256 1.00 0.00 A ATOM 111 HA ALA A 8 -6.570 -0.279 1.294 1.00 0.00 A ATOM 112 HB1 ALA A 8 -5.196 1.581 3.228 1.00 0.00 A ATOM 113 HB2 ALA A 8 -6.151 2.269 1.892 1.00 0.00 A ATOM 114 HB3 ALA A 8 -6.924 1.184 3.073 1.00 0.00 A ATOM 115 N ALA A 8 -4.899 -0.772 2.436 1.00 0.00 A ATOM 116 O ALA A 8 -4.778 -0.108 -0.545 1.00 0.00 A ATOM 117 C ALA A 9 -2.217 3.213 0.041 1.00 0.00 A ATOM 118 CA ALA A 9 -2.850 1.864 -0.279 1.00 0.00 A ATOM 119 CB ALA A 9 -3.417 1.858 -1.696 1.00 0.00 A ATOM 120 HN ALA A 9 -3.791 1.944 1.614 1.00 0.00 A ATOM 121 HA ALA A 9 -2.089 1.086 -0.195 1.00 0.00 A ATOM 122 HB1 ALA A 9 -2.901 2.611 -2.292 1.00 0.00 A ATOM 123 HB2 ALA A 9 -3.266 0.875 -2.142 1.00 0.00 A ATOM 124 HB3 ALA A 9 -4.482 2.085 -1.664 1.00 0.00 A ATOM 125 N ALA A 9 -3.910 1.581 0.676 1.00 0.00 A ATOM 126 O ALA A 9 -2.893 4.111 0.540 1.00 0.00 A ATOM 127 C PHE A 10 0.580 5.156 -0.827 1.00 0.00 A ATOM 128 CA PHE A 10 -0.150 4.464 0.321 1.00 0.00 A ATOM 129 CB PHE A 10 0.852 3.967 1.369 1.00 0.00 A ATOM 130 CD1 PHE A 10 0.210 5.590 3.189 1.00 0.00 A ATOM 131 CD2 PHE A 10 0.255 3.221 3.704 1.00 0.00 A ATOM 132 CE1 PHE A 10 -0.183 5.868 4.504 1.00 0.00 A ATOM 133 CE2 PHE A 10 -0.138 3.498 5.018 1.00 0.00 A ATOM 134 CG PHE A 10 0.428 4.266 2.790 1.00 0.00 A ATOM 135 CZ PHE A 10 -0.356 4.822 5.419 1.00 0.00 A ATOM 136 HN PHE A 10 -0.368 2.480 -0.370 1.00 0.00 A ATOM 137 HA PHE A 10 -0.833 5.169 0.794 1.00 0.00 A ATOM 138 HB2 PHE A 10 0.967 2.887 1.251 1.00 0.00 A ATOM 139 HB1 PHE A 10 1.818 4.444 1.183 1.00 0.00 A ATOM 140 HD1 PHE A 10 0.344 6.396 2.483 1.00 0.00 A ATOM 141 HD2 PHE A 10 0.424 2.201 3.391 1.00 0.00 A ATOM 142 HE1 PHE A 10 -0.351 6.889 4.813 1.00 0.00 A ATOM 143 HE2 PHE A 10 -0.271 2.692 5.724 1.00 0.00 A ATOM 144 HZ PHE A 10 -0.659 5.036 6.433 1.00 0.00 A ATOM 145 N PHE A 10 -0.902 3.323 -0.183 1.00 0.00 A ATOM 146 O PHE A 10 0.203 6.271 -1.198 1.00 0.00 A ATOM 147 C ASP A 11 2.827 4.625 -3.319 1.00 0.00 A ATOM 148 CA ASP A 11 2.699 5.390 -2.010 1.00 0.00 A ATOM 149 CB ASP A 11 4.065 5.543 -1.337 1.00 0.00 A ATOM 150 CG ASP A 11 4.854 6.681 -1.971 1.00 0.00 A ATOM 151 HN ASP A 11 2.164 3.888 -0.610 1.00 0.00 A ATOM 152 HA ASP A 11 2.293 6.382 -2.213 1.00 0.00 A ATOM 153 HB2 ASP A 11 3.919 5.752 -0.277 1.00 0.00 A ATOM 154 HB1 ASP A 11 4.623 4.612 -1.447 1.00 0.00 A ATOM 155 N ASP A 11 1.801 4.688 -1.109 1.00 0.00 A ATOM 156 O ASP A 11 3.459 5.101 -4.259 1.00 0.00 A ATOM 157 OD1 ASP A 11 5.476 6.421 -3.024 1.00 0.00 A ATOM 158 OD2 ASP A 11 4.761 7.804 -1.430 1.00 0.00 A ATOM 159 C LEU A 12 0.747 2.500 -5.064 1.00 0.00 A ATOM 160 CA LEU A 12 2.193 2.655 -4.603 1.00 0.00 A ATOM 161 CB LEU A 12 2.830 1.289 -4.353 1.00 0.00 A ATOM 162 CD1 LEU A 12 3.846 -0.158 -2.597 1.00 0.00 A ATOM 163 CD2 LEU A 12 4.812 2.089 -3.076 1.00 0.00 A ATOM 164 CG LEU A 12 3.519 1.280 -2.993 1.00 0.00 A ATOM 165 HN LEU A 12 1.646 3.129 -2.609 1.00 0.00 A ATOM 166 HA LEU A 12 2.761 3.176 -5.375 1.00 0.00 A ATOM 167 HB2 LEU A 12 2.058 0.519 -4.379 1.00 0.00 A ATOM 168 HB1 LEU A 12 3.566 1.086 -5.133 1.00 0.00 A ATOM 169 HD11 LEU A 12 4.909 -0.343 -2.747 1.00 0.00 A ATOM 170 HD12 LEU A 12 3.593 -0.311 -1.548 1.00 0.00 A ATOM 171 HD13 LEU A 12 3.266 -0.844 -3.215 1.00 0.00 A ATOM 172 HD21 LEU A 12 5.100 2.205 -4.121 1.00 0.00 A ATOM 173 HD22 LEU A 12 4.654 3.072 -2.632 1.00 0.00 A ATOM 174 HD23 LEU A 12 5.602 1.567 -2.537 1.00 0.00 A ATOM 175 HG LEU A 12 2.864 1.720 -2.241 1.00 0.00 A ATOM 176 N LEU A 12 2.228 3.433 -3.377 1.00 0.00 A ATOM 177 O LEU A 12 0.426 2.826 -6.207 1.00 0.00 A ATOM 178 C ASP A 13 -1.801 1.568 -5.765 1.00 0.00 A ATOM 179 CA ASP A 13 -1.575 2.187 -4.391 1.00 0.00 A ATOM 180 CB ASP A 13 -2.162 3.597 -4.323 1.00 0.00 A ATOM 181 CG ASP A 13 -3.648 3.581 -4.658 1.00 0.00 A ATOM 182 HN ASP A 13 0.150 2.097 -3.158 1.00 0.00 A ATOM 183 HA ASP A 13 -2.060 1.564 -3.637 1.00 0.00 A ATOM 184 HB2 ASP A 13 -2.025 3.992 -3.315 1.00 0.00 A ATOM 185 HB1 ASP A 13 -1.640 4.238 -5.034 1.00 0.00 A ATOM 186 N ASP A 13 -0.152 2.248 -4.110 1.00 0.00 A ATOM 187 O ASP A 13 -2.512 2.141 -6.589 1.00 0.00 A ATOM 188 OD1 ASP A 13 -4.250 2.496 -4.504 1.00 0.00 A ATOM 189 OD2 ASP A 13 -4.171 4.673 -4.966 1.00 0.00 A END
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