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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653545 |
7k1m   |
30792 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.281 -0.601 -2.392 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.331 1.019 -1.498 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.979 -0.569 -1.113 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.627 -1.667 -2.902 1.00 0.00 A ATOM 8 C CYS A 2 -0.378 0.414 -5.159 1.00 0.00 A ATOM 9 CA CYS A 2 -0.628 -0.393 -3.888 1.00 0.00 A ATOM 10 CB CYS A 2 -2.104 -0.302 -3.495 1.00 0.00 A ATOM 11 HN CYS A 2 -0.009 0.926 -2.351 1.00 0.00 A ATOM 12 HA CYS A 2 -0.377 -1.425 -4.076 1.00 0.00 A ATOM 13 HB2 CYS A 2 -2.419 0.730 -3.545 1.00 0.00 A ATOM 14 HB1 CYS A 2 -2.689 -0.886 -4.189 1.00 0.00 A ATOM 15 N CYS A 2 0.216 0.082 -2.797 1.00 0.00 A ATOM 16 O CYS A 2 0.053 1.566 -5.101 1.00 0.00 A ATOM 17 SG CYS A 2 -2.465 -0.910 -1.816 1.00 0.00 A ATOM 18 C HIS A 3 -1.679 0.273 -8.489 1.00 0.00 A ATOM 19 CA HIS A 3 -0.459 0.462 -7.591 1.00 0.00 A ATOM 20 CB HIS A 3 0.789 -0.084 -8.286 1.00 0.00 A ATOM 21 CD2 HIS A 3 1.048 -2.496 -7.368 1.00 0.00 A ATOM 22 CE1 HIS A 3 0.757 -3.587 -9.248 1.00 0.00 A ATOM 23 CG HIS A 3 0.838 -1.580 -8.342 1.00 0.00 A ATOM 24 HN HIS A 3 -0.994 -1.117 -6.287 1.00 0.00 A ATOM 25 HA HIS A 3 -0.325 1.516 -7.405 1.00 0.00 A ATOM 26 HB2 HIS A 3 0.819 0.287 -9.300 1.00 0.00 A ATOM 27 HB1 HIS A 3 1.667 0.258 -7.756 1.00 0.00 A ATOM 28 HD1 HIS A 3 0.487 -1.913 -10.393 1.00 0.00 A ATOM 29 HD2 HIS A 3 1.226 -2.291 -6.322 1.00 0.00 A ATOM 30 HE1 HIS A 3 0.660 -4.386 -9.967 1.00 0.00 A ATOM 31 N HIS A 3 -0.653 -0.199 -6.306 1.00 0.00 A ATOM 32 ND1 HIS A 3 0.660 -2.295 -9.507 1.00 0.00 A ATOM 33 NE2 HIS A 3 0.993 -3.735 -7.956 1.00 0.00 A ATOM 34 O HIS A 3 -2.293 -0.794 -8.501 1.00 0.00 A ATOM 35 C TYR A 4 -2.785 0.656 -11.480 1.00 0.00 A ATOM 36 CA TYR A 4 -3.171 1.264 -10.135 1.00 0.00 A ATOM 37 CB TYR A 4 -3.744 2.667 -10.343 1.00 0.00 A ATOM 38 CD1 TYR A 4 -5.956 3.782 -9.851 1.00 0.00 A ATOM 39 CD2 TYR A 4 -5.983 1.662 -10.939 1.00 0.00 A ATOM 40 CE1 TYR A 4 -7.336 3.821 -9.881 1.00 0.00 A ATOM 41 CE2 TYR A 4 -7.363 1.692 -10.975 1.00 0.00 A ATOM 42 CG TYR A 4 -5.255 2.704 -10.379 1.00 0.00 A ATOM 43 CZ TYR A 4 -8.036 2.774 -10.444 1.00 0.00 A ATOM 44 HN TYR A 4 -1.494 2.137 -9.184 1.00 0.00 A ATOM 45 HA TYR A 4 -3.925 0.642 -9.675 1.00 0.00 A ATOM 46 HB2 TYR A 4 -3.416 3.305 -9.537 1.00 0.00 A ATOM 47 HB1 TYR A 4 -3.380 3.062 -11.280 1.00 0.00 A ATOM 48 HD1 TYR A 4 -5.405 4.601 -9.411 1.00 0.00 A ATOM 49 HD2 TYR A 4 -5.453 0.816 -11.354 1.00 0.00 A ATOM 50 HE1 TYR A 4 -7.863 4.667 -9.466 1.00 0.00 A ATOM 51 HE2 TYR A 4 -7.911 0.872 -11.415 1.00 0.00 A ATOM 52 HH TYR A 4 -9.707 3.717 -10.556 1.00 0.00 A ATOM 53 N TYR A 4 -2.023 1.314 -9.237 1.00 0.00 A ATOM 54 O TYR A 4 -2.093 1.282 -12.283 1.00 0.00 A ATOM 55 OH TYR A 4 -9.411 2.807 -10.476 1.00 0.00 A ATOM 56 C THR A 5 -4.142 -1.251 -13.903 1.00 0.00 A ATOM 57 CA THR A 5 -2.941 -1.266 -12.965 1.00 0.00 A ATOM 58 CB THR A 5 -2.523 -2.726 -12.708 1.00 0.00 A ATOM 59 CG2 THR A 5 -2.110 -2.924 -11.257 1.00 0.00 A ATOM 60 HN THR A 5 -3.785 -1.018 -11.040 1.00 0.00 A ATOM 61 HA THR A 5 -2.117 -0.757 -13.443 1.00 0.00 A ATOM 62 HB THR A 5 -1.680 -2.960 -13.342 1.00 0.00 A ATOM 63 HG1 THR A 5 -3.286 -4.514 -13.039 1.00 0.00 A ATOM 64 HG21 THR A 5 -1.732 -3.926 -11.124 1.00 0.00 A ATOM 65 HG22 THR A 5 -1.340 -2.211 -11.002 1.00 0.00 A ATOM 66 HG23 THR A 5 -2.966 -2.773 -10.616 1.00 0.00 A ATOM 67 N THR A 5 -3.238 -0.571 -11.719 1.00 0.00 A ATOM 68 O THR A 5 -5.279 -1.017 -13.492 1.00 0.00 A ATOM 69 OG1 THR A 5 -3.605 -3.609 -13.026 1.00 0.00 A ATOM 70 C PRO A 6 -5.873 -2.725 -16.064 1.00 0.00 A ATOM 71 CA PRO A 6 -4.938 -1.530 -16.219 1.00 0.00 A ATOM 72 CB PRO A 6 -4.153 -1.631 -17.529 1.00 0.00 A ATOM 73 CD PRO A 6 -2.558 -1.795 -15.756 1.00 0.00 A ATOM 74 CG PRO A 6 -2.863 -2.272 -17.149 1.00 0.00 A ATOM 75 HA PRO A 6 -5.517 -0.618 -16.213 1.00 0.00 A ATOM 76 HB2 PRO A 6 -4.703 -2.237 -18.235 1.00 0.00 A ATOM 77 HB1 PRO A 6 -3.998 -0.644 -17.937 1.00 0.00 A ATOM 78 HD2 PRO A 6 -2.061 -2.570 -15.192 1.00 0.00 A ATOM 79 HD1 PRO A 6 -1.952 -0.901 -15.787 1.00 0.00 A ATOM 80 HG2 PRO A 6 -2.968 -3.346 -17.163 1.00 0.00 A ATOM 81 HG1 PRO A 6 -2.084 -1.960 -17.830 1.00 0.00 A ATOM 82 N PRO A 6 -3.888 -1.507 -15.195 1.00 0.00 A ATOM 83 O PRO A 6 -6.992 -2.720 -16.577 1.00 0.00 A ATOM 84 C PHE A 7 -6.907 -4.893 -13.780 1.00 0.00 A ATOM 85 CA PHE A 7 -6.202 -4.949 -15.132 1.00 0.00 A ATOM 86 CB PHE A 7 -5.314 -6.193 -15.206 1.00 0.00 A ATOM 87 CD1 PHE A 7 -2.985 -5.819 -16.061 1.00 0.00 A ATOM 88 CD2 PHE A 7 -4.682 -6.427 -17.623 1.00 0.00 A ATOM 89 CE1 PHE A 7 -2.055 -5.774 -17.083 1.00 0.00 A ATOM 90 CE2 PHE A 7 -3.756 -6.385 -18.648 1.00 0.00 A ATOM 91 CG PHE A 7 -4.307 -6.146 -16.319 1.00 0.00 A ATOM 92 CZ PHE A 7 -2.442 -6.057 -18.379 1.00 0.00 A ATOM 93 HN PHE A 7 -4.506 -3.691 -14.970 1.00 0.00 A ATOM 94 HA PHE A 7 -6.946 -5.001 -15.911 1.00 0.00 A ATOM 95 HB2 PHE A 7 -4.776 -6.298 -14.276 1.00 0.00 A ATOM 96 HB1 PHE A 7 -5.937 -7.062 -15.357 1.00 0.00 A ATOM 97 HD1 PHE A 7 -2.682 -5.597 -15.048 1.00 0.00 A ATOM 98 HD2 PHE A 7 -5.709 -6.683 -17.836 1.00 0.00 A ATOM 99 HE1 PHE A 7 -1.029 -5.518 -16.868 1.00 0.00 A ATOM 100 HE2 PHE A 7 -4.061 -6.606 -19.660 1.00 0.00 A ATOM 101 HZ PHE A 7 -1.717 -6.024 -19.178 1.00 0.00 A ATOM 102 N PHE A 7 -5.407 -3.746 -15.353 1.00 0.00 A ATOM 103 O PHE A 7 -8.001 -5.431 -13.615 1.00 0.00 A ATOM 104 C GLY A 8 -5.824 -3.753 -10.436 1.00 0.00 A ATOM 105 CA GLY A 8 -6.850 -4.124 -11.488 1.00 0.00 A ATOM 106 HN GLY A 8 -5.400 -3.829 -13.002 1.00 0.00 A ATOM 107 HA2 GLY A 8 -7.620 -3.367 -11.507 1.00 0.00 A ATOM 108 HA1 GLY A 8 -7.297 -5.070 -11.221 1.00 0.00 A ATOM 109 N GLY A 8 -6.270 -4.238 -12.813 1.00 0.00 A ATOM 110 O GLY A 8 -4.703 -4.265 -10.444 1.00 0.00 A ATOM 111 C LEU A 9 -4.755 -3.612 -7.691 1.00 0.00 A ATOM 112 CA LEU A 9 -5.308 -2.420 -8.466 1.00 0.00 A ATOM 113 CB LEU A 9 -6.040 -1.473 -7.514 1.00 0.00 A ATOM 114 CD1 LEU A 9 -7.191 0.754 -7.499 1.00 0.00 A ATOM 115 CD2 LEU A 9 -4.741 0.612 -7.013 1.00 0.00 A ATOM 116 CG LEU A 9 -5.895 0.020 -7.809 1.00 0.00 A ATOM 117 HN LEU A 9 -7.109 -2.488 -9.574 1.00 0.00 A ATOM 118 HA LEU A 9 -4.485 -1.892 -8.924 1.00 0.00 A ATOM 119 HB2 LEU A 9 -7.091 -1.717 -7.549 1.00 0.00 A ATOM 120 HB1 LEU A 9 -5.664 -1.652 -6.516 1.00 0.00 A ATOM 121 HD11 LEU A 9 -7.810 0.138 -6.863 1.00 0.00 A ATOM 122 HD12 LEU A 9 -6.967 1.682 -6.993 1.00 0.00 A ATOM 123 HD13 LEU A 9 -7.715 0.963 -8.419 1.00 0.00 A ATOM 124 HD21 LEU A 9 -5.055 0.775 -5.992 1.00 0.00 A ATOM 125 HD22 LEU A 9 -3.906 -0.072 -7.028 1.00 0.00 A ATOM 126 HD23 LEU A 9 -4.445 1.552 -7.453 1.00 0.00 A ATOM 127 HG LEU A 9 -5.680 0.153 -8.860 1.00 0.00 A ATOM 128 N LEU A 9 -6.204 -2.861 -9.529 1.00 0.00 A ATOM 129 O LEU A 9 -5.496 -4.527 -7.329 1.00 0.00 A ATOM 130 C ILE A 10 -1.916 -4.121 -5.589 1.00 0.00 A ATOM 131 CA ILE A 10 -2.801 -4.671 -6.702 1.00 0.00 A ATOM 132 CB ILE A 10 -1.948 -5.553 -7.633 1.00 0.00 A ATOM 133 CD1 ILE A 10 -2.138 -6.266 -10.069 1.00 0.00 A ATOM 134 CG1 ILE A 10 -2.822 -6.177 -8.723 1.00 0.00 A ATOM 135 CG2 ILE A 10 -1.236 -6.634 -6.833 1.00 0.00 A ATOM 136 HN ILE A 10 -2.914 -2.837 -7.752 1.00 0.00 A ATOM 137 HA ILE A 10 -3.572 -5.287 -6.263 1.00 0.00 A ATOM 138 HB ILE A 10 -1.198 -4.929 -8.096 1.00 0.00 A ATOM 139 HD11 ILE A 10 -2.742 -5.768 -10.813 1.00 0.00 A ATOM 140 HD12 ILE A 10 -1.170 -5.789 -10.013 1.00 0.00 A ATOM 141 HD13 ILE A 10 -2.013 -7.303 -10.342 1.00 0.00 A ATOM 142 HG12 ILE A 10 -3.098 -7.177 -8.425 1.00 0.00 A ATOM 143 HG11 ILE A 10 -3.715 -5.582 -8.842 1.00 0.00 A ATOM 144 HG21 ILE A 10 -0.332 -6.228 -6.404 1.00 0.00 A ATOM 145 HG22 ILE A 10 -1.884 -6.982 -6.043 1.00 0.00 A ATOM 146 HG23 ILE A 10 -0.987 -7.459 -7.484 1.00 0.00 A ATOM 147 N ILE A 10 -3.451 -3.594 -7.437 1.00 0.00 A ATOM 148 O ILE A 10 -1.277 -3.080 -5.746 1.00 0.00 A ATOM 149 C CYS A 11 -0.170 -5.551 -2.854 1.00 0.00 A ATOM 150 CA CYS A 11 -1.072 -4.413 -3.325 1.00 0.00 A ATOM 151 CB CYS A 11 -1.972 -3.953 -2.176 1.00 0.00 A ATOM 152 HN CYS A 11 -2.411 -5.651 -4.400 1.00 0.00 A ATOM 153 HA CYS A 11 -0.454 -3.587 -3.640 1.00 0.00 A ATOM 154 HB2 CYS A 11 -2.955 -3.733 -2.565 1.00 0.00 A ATOM 155 HB1 CYS A 11 -2.048 -4.746 -1.448 1.00 0.00 A ATOM 156 N CYS A 11 -1.880 -4.829 -4.465 1.00 0.00 A ATOM 157 O CYS A 11 -0.558 -6.719 -2.886 1.00 0.00 A ATOM 158 SG CYS A 11 -1.374 -2.463 -1.314 1.00 0.00 A ATOM 159 C PHE A 12 2.771 -5.661 -0.739 1.00 0.00 A ATOM 160 CA PHE A 12 1.993 -6.191 -1.939 1.00 0.00 A ATOM 161 CB PHE A 12 2.961 -6.576 -3.060 1.00 0.00 A ATOM 162 CD1 PHE A 12 1.493 -7.690 -4.762 1.00 0.00 A ATOM 163 CD2 PHE A 12 3.145 -9.006 -3.656 1.00 0.00 A ATOM 164 CE1 PHE A 12 1.088 -8.797 -5.484 1.00 0.00 A ATOM 165 CE2 PHE A 12 2.745 -10.117 -4.375 1.00 0.00 A ATOM 166 CG PHE A 12 2.524 -7.781 -3.842 1.00 0.00 A ATOM 167 CZ PHE A 12 1.715 -10.013 -5.289 1.00 0.00 A ATOM 168 HN PHE A 12 1.286 -4.253 -2.415 1.00 0.00 A ATOM 169 HA PHE A 12 1.440 -7.067 -1.637 1.00 0.00 A ATOM 170 HB2 PHE A 12 3.051 -5.749 -3.748 1.00 0.00 A ATOM 171 HB1 PHE A 12 3.929 -6.789 -2.632 1.00 0.00 A ATOM 172 HD1 PHE A 12 1.001 -6.739 -4.915 1.00 0.00 A ATOM 173 HD2 PHE A 12 3.950 -9.090 -2.941 1.00 0.00 A ATOM 174 HE1 PHE A 12 0.283 -8.712 -6.198 1.00 0.00 A ATOM 175 HE2 PHE A 12 3.237 -11.066 -4.221 1.00 0.00 A ATOM 176 HZ PHE A 12 1.401 -10.879 -5.853 1.00 0.00 A ATOM 177 N PHE A 12 1.035 -5.200 -2.416 1.00 0.00 A ATOM 178 OT1 PHE A 12 3.931 -5.269 -0.863 1.00 0.00 A END
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