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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373314 |
1dsj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 50 4.530 3.502 4.820 1.00 0.00 A ATOM 2 CH3 ACE A 50 5.779 3.600 5.685 1.00 0.00 A ATOM 3 O ACE A 50 3.712 2.618 5.011 1.00 0.00 A ATOM 4 C TYR A 51 3.736 -0.370 2.570 1.00 0.00 A ATOM 5 CA TYR A 51 3.377 0.836 1.697 1.00 0.00 A ATOM 6 HN TYR A 51 3.043 2.041 3.456 1.00 0.00 A ATOM 7 N TYR A 51 3.247 2.083 2.502 1.00 0.00 A ATOM 8 O TYR A 51 4.283 -1.329 2.068 1.00 0.00 A ATOM 9 C GLY A 52 2.502 -2.234 5.174 1.00 0.00 A ATOM 10 CA GLY A 52 3.756 -1.468 4.745 1.00 0.00 A ATOM 11 HN GLY A 52 2.987 0.465 4.226 1.00 0.00 A ATOM 12 N GLY A 52 3.429 -0.318 3.842 1.00 0.00 A ATOM 13 O GLY A 52 2.595 -3.347 5.652 1.00 0.00 A ATOM 14 C ASP A 53 -0.163 -3.539 4.498 1.00 0.00 A ATOM 15 CA ASP A 53 0.103 -2.383 5.406 1.00 0.00 A ATOM 16 CB ASP A 53 -1.108 -1.380 5.418 1.00 0.00 A ATOM 17 HN ASP A 53 1.267 -0.790 4.564 1.00 0.00 A ATOM 18 HA ASP A 53 0.306 -2.817 6.349 1.00 0.00 A ATOM 19 N ASP A 53 1.339 -1.661 4.984 1.00 0.00 A ATOM 20 O ASP A 53 -1.026 -4.360 4.756 1.00 0.00 A ATOM 21 C THR A 54 0.766 -5.980 3.178 1.00 0.00 A ATOM 22 CA THR A 54 0.446 -4.661 2.495 1.00 0.00 A ATOM 23 CB THR A 54 1.374 -4.424 1.302 1.00 0.00 A ATOM 24 HN THR A 54 1.282 -2.868 3.346 1.00 0.00 A ATOM 25 HA THR A 54 -0.598 -4.629 2.247 1.00 0.00 A ATOM 26 N THR A 54 0.613 -3.567 3.459 1.00 0.00 A ATOM 27 O THR A 54 0.385 -7.032 2.703 1.00 0.00 A ATOM 28 C TRP A 55 0.500 -7.868 5.415 1.00 0.00 A ATOM 29 CA TRP A 55 1.803 -7.150 5.011 1.00 0.00 A ATOM 30 CB TRP A 55 2.628 -6.787 6.255 1.00 0.00 A ATOM 31 HN TRP A 55 1.748 -5.004 4.617 1.00 0.00 A ATOM 32 HA TRP A 55 2.343 -7.802 4.338 1.00 0.00 A ATOM 33 HB2 TRP A 55 2.064 -6.135 6.908 1.00 0.00 A ATOM 34 HB1 TRP A 55 2.886 -7.683 6.801 1.00 0.00 A ATOM 35 N TRP A 55 1.460 -5.890 4.283 1.00 0.00 A ATOM 36 O TRP A 55 0.443 -9.079 5.525 1.00 0.00 A ATOM 37 C ALA A 56 -2.380 -8.346 4.769 1.00 0.00 A ATOM 38 CA ALA A 56 -1.842 -7.661 6.008 1.00 0.00 A ATOM 39 HN ALA A 56 -0.426 -6.114 5.482 1.00 0.00 A ATOM 40 N ALA A 56 -0.525 -7.080 5.611 1.00 0.00 A ATOM 41 O ALA A 56 -2.754 -9.499 4.790 1.00 0.00 A ATOM 42 C GLY A 57 -2.205 -9.457 2.078 1.00 0.00 A ATOM 43 CA GLY A 57 -2.886 -8.114 2.400 1.00 0.00 A ATOM 44 HN GLY A 57 -2.062 -6.677 3.749 1.00 0.00 A ATOM 45 N GLY A 57 -2.390 -7.598 3.703 1.00 0.00 A ATOM 46 O GLY A 57 -2.829 -10.439 1.709 1.00 0.00 A ATOM 47 C VAL A 58 -0.591 -11.849 2.789 1.00 0.00 A ATOM 48 CA VAL A 58 -0.105 -10.666 1.974 1.00 0.00 A ATOM 49 CB VAL A 58 1.363 -10.366 2.327 1.00 0.00 A ATOM 50 HN VAL A 58 -0.468 -8.621 2.555 1.00 0.00 A ATOM 51 HA VAL A 58 -0.266 -10.951 0.935 1.00 0.00 A ATOM 52 N VAL A 58 -0.913 -9.443 2.244 1.00 0.00 A ATOM 53 O VAL A 58 -0.450 -12.980 2.375 1.00 0.00 A ATOM 54 C GLU A 59 -2.899 -13.325 4.112 1.00 0.00 A ATOM 55 CA GLU A 59 -1.651 -12.719 4.755 1.00 0.00 A ATOM 56 CB GLU A 59 -1.957 -12.179 6.161 1.00 0.00 A ATOM 57 HN GLU A 59 -1.280 -10.641 4.194 1.00 0.00 A ATOM 58 HA GLU A 59 -0.888 -13.487 4.767 1.00 0.00 A ATOM 59 HB2 GLU A 59 -1.065 -11.742 6.590 1.00 0.00 A ATOM 60 HB1 GLU A 59 -2.718 -11.414 6.113 1.00 0.00 A ATOM 61 N GLU A 59 -1.166 -11.580 3.921 1.00 0.00 A ATOM 62 O GLU A 59 -3.196 -14.494 4.252 1.00 0.00 A ATOM 63 C ALA A 60 -4.468 -13.675 1.442 1.00 0.00 A ATOM 64 CA ALA A 60 -4.838 -12.928 2.722 1.00 0.00 A ATOM 65 CB ALA A 60 -5.692 -11.677 2.396 1.00 0.00 A ATOM 66 HN ALA A 60 -3.279 -11.553 3.325 1.00 0.00 A ATOM 67 HA ALA A 60 -5.359 -13.627 3.364 1.00 0.00 A ATOM 68 N ALA A 60 -3.591 -12.483 3.405 1.00 0.00 A ATOM 69 O ALA A 60 -4.883 -14.799 1.224 1.00 0.00 A ATOM 70 C ILE A 61 -2.600 -14.987 -0.302 1.00 0.00 A ATOM 71 CA ILE A 61 -3.263 -13.662 -0.650 1.00 0.00 A ATOM 72 CB ILE A 61 -2.334 -12.653 -1.395 1.00 0.00 A ATOM 73 CD1 ILE A 61 -0.108 -13.659 -1.361 1.00 0.00 A ATOM 74 CG1 ILE A 61 -0.981 -12.538 -0.786 1.00 0.00 A ATOM 75 CG2 ILE A 61 -3.021 -11.277 -1.524 1.00 0.00 A ATOM 76 HN ILE A 61 -3.339 -12.130 0.859 1.00 0.00 A ATOM 77 HA ILE A 61 -4.092 -13.863 -1.289 1.00 0.00 A ATOM 78 HB ILE A 61 -2.153 -12.978 -2.394 1.00 0.00 A ATOM 79 HD11 ILE A 61 -0.503 -14.643 -1.180 1.00 0.00 A ATOM 80 HD12 ILE A 61 -0.033 -13.525 -2.430 1.00 0.00 A ATOM 81 HD13 ILE A 61 0.864 -13.593 -0.910 1.00 0.00 A ATOM 82 HG11 ILE A 61 -0.549 -11.583 -1.039 1.00 0.00 A ATOM 83 HG21 ILE A 61 -3.941 -11.379 -2.081 1.00 0.00 A ATOM 84 HG22 ILE A 61 -3.251 -10.850 -0.561 1.00 0.00 A ATOM 85 HG23 ILE A 61 -2.381 -10.588 -2.056 1.00 0.00 A ATOM 86 N ILE A 61 -3.674 -13.025 0.628 1.00 0.00 A ATOM 87 O ILE A 61 -2.834 -15.955 -0.999 1.00 0.00 A ATOM 88 C ILE A 62 -2.063 -17.466 1.227 1.00 0.00 A ATOM 89 CA ILE A 62 -1.124 -16.259 1.170 1.00 0.00 A ATOM 90 CB ILE A 62 -0.474 -16.054 2.566 1.00 0.00 A ATOM 91 HN ILE A 62 -1.665 -14.175 1.286 1.00 0.00 A ATOM 92 HA ILE A 62 -0.369 -16.473 0.429 1.00 0.00 A ATOM 93 HD12 ILE A 62 3.008 -15.967 2.426 1.00 0.00 A ATOM 94 HD13 ILE A 62 2.015 -16.937 3.502 1.00 0.00 A ATOM 95 N ILE A 62 -1.814 -14.997 0.755 1.00 0.00 A ATOM 96 O ILE A 62 -1.618 -18.578 1.029 1.00 0.00 A ATOM 97 C ARG A 63 -5.467 -18.193 0.582 1.00 0.00 A ATOM 98 CA ARG A 63 -4.297 -18.390 1.554 1.00 0.00 A ATOM 99 CB ARG A 63 -4.702 -18.458 3.050 1.00 0.00 A ATOM 100 HN ARG A 63 -3.655 -16.329 1.646 1.00 0.00 A ATOM 101 HA ARG A 63 -3.852 -19.342 1.267 1.00 0.00 A ATOM 102 N ARG A 63 -3.325 -17.246 1.486 1.00 0.00 A ATOM 103 O ARG A 63 -6.447 -18.908 0.618 1.00 0.00 A ATOM 104 C ILE A 64 -6.286 -17.962 -2.384 1.00 0.00 A ATOM 105 CA ILE A 64 -6.369 -16.910 -1.273 1.00 0.00 A ATOM 106 CB ILE A 64 -6.093 -15.456 -1.756 1.00 0.00 A ATOM 107 CD1 ILE A 64 -8.522 -14.750 -2.047 1.00 0.00 A ATOM 108 HN ILE A 64 -4.492 -16.682 -0.241 1.00 0.00 A ATOM 109 HA ILE A 64 -7.329 -17.016 -0.802 1.00 0.00 A ATOM 110 HD11 ILE A 64 -8.438 -14.052 -1.225 1.00 0.00 A ATOM 111 HD12 ILE A 64 -9.252 -14.366 -2.746 1.00 0.00 A ATOM 112 HD13 ILE A 64 -8.885 -15.693 -1.667 1.00 0.00 A ATOM 113 N ILE A 64 -5.314 -17.217 -0.270 1.00 0.00 A ATOM 114 O ILE A 64 -6.689 -19.095 -2.187 1.00 0.00 A ATOM 115 C LEU A 65 -4.898 -19.912 -4.260 1.00 0.00 A ATOM 116 CA LEU A 65 -5.694 -18.652 -4.601 1.00 0.00 A ATOM 117 CB LEU A 65 -5.102 -18.043 -5.906 1.00 0.00 A ATOM 118 CG LEU A 65 -3.782 -17.274 -5.693 1.00 0.00 A ATOM 119 HN LEU A 65 -5.431 -16.716 -3.699 1.00 0.00 A ATOM 120 HA LEU A 65 -6.705 -18.971 -4.766 1.00 0.00 A ATOM 121 HB1 LEU A 65 -4.912 -18.843 -6.600 1.00 0.00 A ATOM 122 N LEU A 65 -5.763 -17.619 -3.533 1.00 0.00 A ATOM 123 O LEU A 65 -4.755 -20.767 -5.110 1.00 0.00 A ATOM 124 C GLN A 66 -4.672 -22.410 -2.651 1.00 0.00 A ATOM 125 CA GLN A 66 -3.636 -21.283 -2.747 1.00 0.00 A ATOM 126 CB GLN A 66 -2.883 -21.136 -1.385 1.00 0.00 A ATOM 127 CD GLN A 66 -1.316 -19.188 -2.066 1.00 0.00 A ATOM 128 CG GLN A 66 -1.410 -20.627 -1.562 1.00 0.00 A ATOM 129 HN GLN A 66 -4.562 -19.341 -2.381 1.00 0.00 A ATOM 130 HA GLN A 66 -2.971 -21.504 -3.571 1.00 0.00 A ATOM 131 HB1 GLN A 66 -3.427 -20.474 -0.731 1.00 0.00 A ATOM 132 HE21 GLN A 66 -2.802 -18.570 -0.932 1.00 0.00 A ATOM 133 HE22 GLN A 66 -2.092 -17.384 -1.913 1.00 0.00 A ATOM 134 HG1 GLN A 66 -0.907 -20.668 -0.606 1.00 0.00 A ATOM 135 N GLN A 66 -4.408 -20.039 -3.057 1.00 0.00 A ATOM 136 NE2 GLN A 66 -2.140 -18.309 -1.599 1.00 0.00 A ATOM 137 O GLN A 66 -4.454 -23.528 -3.077 1.00 0.00 A ATOM 138 OE1 GLN A 66 -0.495 -18.831 -2.883 1.00 0.00 A ATOM 139 C GLN A 67 -7.634 -23.246 -3.238 1.00 0.00 A ATOM 140 CA GLN A 67 -6.906 -23.026 -1.922 1.00 0.00 A ATOM 141 CB GLN A 67 -7.873 -22.488 -0.868 1.00 0.00 A ATOM 142 CG GLN A 67 -7.139 -22.165 0.458 1.00 0.00 A ATOM 143 HN GLN A 67 -5.914 -21.100 -1.807 1.00 0.00 A ATOM 144 HA GLN A 67 -6.490 -23.973 -1.614 1.00 0.00 A ATOM 145 HB1 GLN A 67 -8.357 -21.596 -1.242 1.00 0.00 A ATOM 146 N GLN A 67 -5.797 -22.038 -2.098 1.00 0.00 A ATOM 147 O GLN A 67 -8.156 -24.298 -3.549 1.00 0.00 A ATOM 148 C LEU A 68 -7.456 -23.010 -6.292 1.00 0.00 A ATOM 149 CA LEU A 68 -8.307 -22.260 -5.313 1.00 0.00 A ATOM 150 CB LEU A 68 -8.551 -20.815 -5.753 1.00 0.00 A ATOM 151 CD1 LEU A 68 -9.604 -18.578 -5.117 1.00 0.00 A ATOM 152 CD2 LEU A 68 -10.954 -20.678 -4.953 1.00 0.00 A ATOM 153 CG LEU A 68 -9.534 -20.091 -4.780 1.00 0.00 A ATOM 154 HN LEU A 68 -7.190 -21.395 -3.694 1.00 0.00 A ATOM 155 HA LEU A 68 -9.180 -22.879 -5.220 1.00 0.00 A ATOM 156 HB1 LEU A 68 -7.591 -20.329 -5.754 1.00 0.00 A ATOM 157 HD11 LEU A 68 -9.945 -18.423 -6.131 1.00 0.00 A ATOM 158 HD12 LEU A 68 -10.299 -18.089 -4.448 1.00 0.00 A ATOM 159 HD13 LEU A 68 -8.641 -18.102 -5.001 1.00 0.00 A ATOM 160 HD21 LEU A 68 -11.302 -20.547 -5.969 1.00 0.00 A ATOM 161 HD22 LEU A 68 -10.967 -21.734 -4.724 1.00 0.00 A ATOM 162 HD23 LEU A 68 -11.647 -20.182 -4.288 1.00 0.00 A ATOM 163 HG LEU A 68 -9.218 -20.216 -3.752 1.00 0.00 A ATOM 164 N LEU A 68 -7.636 -22.204 -4.000 1.00 0.00 A ATOM 165 O LEU A 68 -7.971 -23.775 -7.075 1.00 0.00 A ATOM 166 C LEU A 69 -5.369 -24.943 -6.815 1.00 0.00 A ATOM 167 CA LEU A 69 -5.271 -23.494 -7.147 1.00 0.00 A ATOM 168 CB LEU A 69 -3.832 -22.955 -6.931 1.00 0.00 A ATOM 169 CD1 LEU A 69 -2.576 -24.409 -8.585 1.00 0.00 A ATOM 170 CD2 LEU A 69 -2.003 -24.571 -6.281 1.00 0.00 A ATOM 171 CG LEU A 69 -2.773 -24.009 -7.284 1.00 0.00 A ATOM 172 HN LEU A 69 -5.796 -22.209 -5.551 1.00 0.00 A ATOM 173 HA LEU A 69 -5.659 -23.380 -8.156 1.00 0.00 A ATOM 174 HB1 LEU A 69 -3.663 -22.078 -7.538 1.00 0.00 A ATOM 175 N LEU A 69 -6.179 -22.804 -6.221 1.00 0.00 A ATOM 176 O LEU A 69 -5.329 -25.748 -7.715 1.00 0.00 A ATOM 177 C PHE A 70 -6.985 -27.243 -5.570 1.00 0.00 A ATOM 178 CA PHE A 70 -5.594 -26.722 -5.309 1.00 0.00 A ATOM 179 CB PHE A 70 -5.115 -26.991 -3.861 1.00 0.00 A ATOM 180 CD1 PHE A 70 -7.141 -26.926 -2.410 1.00 0.00 A ATOM 181 HN PHE A 70 -5.585 -24.593 -4.851 1.00 0.00 A ATOM 182 HA PHE A 70 -4.938 -27.205 -5.981 1.00 0.00 A ATOM 183 N PHE A 70 -5.516 -25.267 -5.563 1.00 0.00 A ATOM 184 O PHE A 70 -7.162 -28.394 -5.917 1.00 0.00 A ATOM 185 C ILE A 71 -9.511 -27.049 -7.171 1.00 0.00 A ATOM 186 CA ILE A 71 -9.342 -26.851 -5.668 1.00 0.00 A ATOM 187 CB ILE A 71 -10.315 -25.793 -5.148 1.00 0.00 A ATOM 188 HN ILE A 71 -7.768 -25.454 -5.144 1.00 0.00 A ATOM 189 HA ILE A 71 -9.460 -27.802 -5.184 1.00 0.00 A ATOM 190 HD11 ILE A 71 -12.197 -26.597 -3.256 1.00 0.00 A ATOM 191 HD12 ILE A 71 -12.138 -26.361 -7.407 1.00 0.00 A ATOM 192 N ILE A 71 -7.953 -26.383 -5.418 1.00 0.00 A ATOM 193 O ILE A 71 -10.152 -27.968 -7.633 1.00 0.00 A ATOM 194 C HIS A 72 -7.949 -27.114 -10.023 1.00 0.00 A ATOM 195 CA HIS A 72 -8.929 -26.141 -9.375 1.00 0.00 A ATOM 196 CB HIS A 72 -8.630 -24.697 -9.881 1.00 0.00 A ATOM 197 CD2 HIS A 72 -10.268 -23.388 -11.311 1.00 0.00 A ATOM 198 CE1 HIS A 72 -12.043 -23.107 -9.226 1.00 0.00 A ATOM 199 CG HIS A 72 -9.954 -23.934 -10.081 1.00 0.00 A ATOM 200 HN HIS A 72 -8.408 -25.476 -7.343 1.00 0.00 A ATOM 201 HA HIS A 72 -9.921 -26.439 -9.690 1.00 0.00 A ATOM 202 HB1 HIS A 72 -8.047 -24.157 -9.162 1.00 0.00 A ATOM 203 HD1 HIS A 72 -10.626 -24.206 -8.073 1.00 0.00 A ATOM 204 HD2 HIS A 72 -9.581 -23.491 -12.139 1.00 0.00 A ATOM 205 HE1 HIS A 72 -12.736 -23.001 -8.404 1.00 0.00 A ATOM 206 N HIS A 72 -8.896 -26.147 -7.872 1.00 0.00 A ATOM 207 O HIS A 72 -8.298 -27.847 -10.924 1.00 0.00 A ATOM 208 C PHE A 73 -6.174 -29.435 -9.966 1.00 0.00 A ATOM 209 CA PHE A 73 -5.685 -27.996 -10.100 1.00 0.00 A ATOM 210 CB PHE A 73 -4.381 -27.777 -9.311 1.00 0.00 A ATOM 211 CG PHE A 73 -3.198 -28.540 -9.910 1.00 0.00 A ATOM 212 CZ PHE A 73 -1.205 -28.496 -12.997 1.00 0.00 A ATOM 213 HN PHE A 73 -6.525 -26.472 -8.816 1.00 0.00 A ATOM 214 HA PHE A 73 -5.560 -27.771 -11.148 1.00 0.00 A ATOM 215 HB1 PHE A 73 -4.128 -26.729 -9.344 1.00 0.00 A ATOM 216 HD2 PHE A 73 -3.634 -28.300 -12.026 1.00 0.00 A ATOM 217 N PHE A 73 -6.738 -27.089 -9.544 1.00 0.00 A ATOM 218 O PHE A 73 -5.982 -30.244 -10.853 1.00 0.00 A ATOM 219 C ARG A 74 -8.721 -31.120 -9.245 1.00 0.00 A ATOM 220 CA ARG A 74 -7.315 -31.084 -8.619 1.00 0.00 A ATOM 221 CB ARG A 74 -7.343 -31.334 -7.089 1.00 0.00 A ATOM 222 HN ARG A 74 -6.906 -29.042 -8.146 1.00 0.00 A ATOM 223 HA ARG A 74 -6.689 -31.803 -9.132 1.00 0.00 A ATOM 224 N ARG A 74 -6.790 -29.716 -8.847 1.00 0.00 A ATOM 225 O ARG A 74 -8.996 -31.925 -10.113 1.00 0.00 A ATOM 226 C ILE A 75 -10.969 -29.476 -10.687 1.00 0.00 A ATOM 227 CA ILE A 75 -10.976 -30.195 -9.342 1.00 0.00 A ATOM 228 HN ILE A 75 -9.329 -29.601 -8.105 1.00 0.00 A ATOM 229 N ILE A 75 -9.583 -30.245 -8.800 1.00 0.00 A ATOM 230 O ILE A 75 -11.668 -28.510 -10.908 1.00 0.00 A ATOM 231 N GLY A 76 -10.187 -29.908 -11.628 1.00 0.00 A END
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