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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624223 |
6f3y   |
34209 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.559 0.334 -0.977 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 1.500 1.002 -2.232 1.00 0.00 A ATOM 4 CD LYS A 1 -0.619 0.122 -3.253 1.00 0.00 A ATOM 5 CE LYS A 1 -1.438 1.303 -3.752 1.00 0.00 A ATOM 6 CG LYS A 1 0.869 0.352 -3.451 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 2.035 -0.992 -1.666 1.00 0.00 A ATOM 9 HB2 LYS A 1 0.743 1.583 -1.727 1.00 0.00 A ATOM 10 HB1 LYS A 1 2.285 1.664 -2.569 1.00 0.00 A ATOM 11 HD2 LYS A 1 -0.914 -0.762 -3.798 1.00 0.00 A ATOM 12 HD1 LYS A 1 -0.815 -0.021 -2.199 1.00 0.00 A ATOM 13 HE2 LYS A 1 -1.100 2.196 -3.249 1.00 0.00 A ATOM 14 HE1 LYS A 1 -1.282 1.407 -4.816 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.012 0.997 -4.306 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.351 -0.599 -3.631 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -3.364 2.045 -3.432 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -3.033 0.613 -2.594 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -3.327 0.569 -4.259 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 -2.892 1.119 -3.491 1.00 0.00 A ATOM 22 O LYS A 1 4.459 -0.309 -1.516 1.00 0.00 A ATOM 23 C ARG A 2 5.480 1.414 1.637 1.00 0.00 A ATOM 24 CA ARG A 2 5.144 1.765 0.191 1.00 0.00 A ATOM 25 CB ARG A 2 5.303 3.270 -0.030 1.00 0.00 A ATOM 26 CD ARG A 2 4.885 4.254 -2.305 1.00 0.00 A ATOM 27 CG ARG A 2 5.913 3.627 -1.376 1.00 0.00 A ATOM 28 CZ ARG A 2 6.066 6.253 -3.112 1.00 0.00 A ATOM 29 HN ARG A 2 3.029 1.819 0.254 1.00 0.00 A ATOM 30 HA ARG A 2 5.825 1.240 -0.462 1.00 0.00 A ATOM 31 HB2 ARG A 2 4.331 3.736 0.034 1.00 0.00 A ATOM 32 HB1 ARG A 2 5.938 3.670 0.746 1.00 0.00 A ATOM 33 HD2 ARG A 2 4.315 3.466 -2.774 1.00 0.00 A ATOM 34 HD1 ARG A 2 4.224 4.876 -1.720 1.00 0.00 A ATOM 35 HE ARG A 2 5.515 4.716 -4.256 1.00 0.00 A ATOM 36 HG2 ARG A 2 6.718 4.330 -1.221 1.00 0.00 A ATOM 37 HG1 ARG A 2 6.300 2.729 -1.835 1.00 0.00 A ATOM 38 HH11 ARG A 2 5.663 6.245 -1.132 1.00 0.00 A ATOM 39 HH12 ARG A 2 6.496 7.648 -1.714 1.00 0.00 A ATOM 40 HH21 ARG A 2 6.611 6.559 -5.034 1.00 0.00 A ATOM 41 HH22 ARG A 2 7.034 7.826 -3.934 1.00 0.00 A ATOM 42 N ARG A 2 3.789 1.344 -0.145 1.00 0.00 A ATOM 43 NE ARG A 2 5.510 5.069 -3.343 1.00 0.00 A ATOM 44 NH1 ARG A 2 6.075 6.757 -1.885 1.00 0.00 A ATOM 45 NH2 ARG A 2 6.616 6.935 -4.108 1.00 0.00 A ATOM 46 O ARG A 2 4.600 1.183 2.466 1.00 0.00 A ATOM 47 C PRO A 3 6.962 2.155 4.300 1.00 0.00 A ATOM 48 CA PRO A 3 7.267 1.050 3.295 1.00 0.00 A ATOM 49 CB PRO A 3 8.778 0.902 3.104 1.00 0.00 A ATOM 50 CD PRO A 3 7.888 1.636 1.010 1.00 0.00 A ATOM 51 CG PRO A 3 9.092 1.732 1.906 1.00 0.00 A ATOM 52 HA PRO A 3 6.854 0.117 3.651 1.00 0.00 A ATOM 53 HB2 PRO A 3 9.292 1.266 3.983 1.00 0.00 A ATOM 54 HB1 PRO A 3 9.025 -0.136 2.940 1.00 0.00 A ATOM 55 HD2 PRO A 3 7.733 2.567 0.485 1.00 0.00 A ATOM 56 HD1 PRO A 3 8.002 0.821 0.311 1.00 0.00 A ATOM 57 HG2 PRO A 3 9.258 2.756 2.203 1.00 0.00 A ATOM 58 HG1 PRO A 3 9.963 1.338 1.406 1.00 0.00 A ATOM 59 N PRO A 3 6.784 1.372 1.948 1.00 0.00 A ATOM 60 O PRO A 3 6.582 3.269 3.937 1.00 0.00 A ATOM 61 C PRO A 4 7.913 3.921 6.710 1.00 0.00 A ATOM 62 CA PRO A 4 6.881 2.799 6.677 1.00 0.00 A ATOM 63 CB PRO A 4 6.986 1.938 7.939 1.00 0.00 A ATOM 64 CD PRO A 4 7.583 0.536 6.097 1.00 0.00 A ATOM 65 CG PRO A 4 7.867 0.801 7.550 1.00 0.00 A ATOM 66 HA PRO A 4 5.891 3.223 6.610 1.00 0.00 A ATOM 67 HB2 PRO A 4 7.422 2.520 8.739 1.00 0.00 A ATOM 68 HB1 PRO A 4 6.004 1.596 8.228 1.00 0.00 A ATOM 69 HD2 PRO A 4 8.481 0.215 5.589 1.00 0.00 A ATOM 70 HD1 PRO A 4 6.804 -0.206 5.994 1.00 0.00 A ATOM 71 HG2 PRO A 4 8.902 1.075 7.686 1.00 0.00 A ATOM 72 HG1 PRO A 4 7.626 -0.068 8.143 1.00 0.00 A ATOM 73 N PRO A 4 7.132 1.844 5.593 1.00 0.00 A ATOM 74 O PRO A 4 9.098 3.696 6.468 1.00 0.00 A ATOM 75 C GLY A 5 8.337 7.087 5.795 1.00 0.00 A ATOM 76 CA GLY A 5 8.350 6.272 7.073 1.00 0.00 A ATOM 77 HN GLY A 5 6.498 5.252 7.197 1.00 0.00 A ATOM 78 HA2 GLY A 5 8.054 6.906 7.895 1.00 0.00 A ATOM 79 HA1 GLY A 5 9.354 5.916 7.249 1.00 0.00 A ATOM 80 N GLY A 5 7.453 5.132 7.013 1.00 0.00 A ATOM 81 O GLY A 5 8.710 8.260 5.795 1.00 0.00 A ATOM 82 C PHE A 6 6.581 7.980 3.292 1.00 0.00 A ATOM 83 CA PHE A 6 7.850 7.140 3.411 1.00 0.00 A ATOM 84 CB PHE A 6 7.906 6.118 2.274 1.00 0.00 A ATOM 85 CD1 PHE A 6 9.129 7.276 0.414 1.00 0.00 A ATOM 86 CD2 PHE A 6 10.196 5.442 1.502 1.00 0.00 A ATOM 87 CE1 PHE A 6 10.227 7.430 -0.411 1.00 0.00 A ATOM 88 CE2 PHE A 6 11.297 5.592 0.680 1.00 0.00 A ATOM 89 CG PHE A 6 9.101 6.282 1.379 1.00 0.00 A ATOM 90 CZ PHE A 6 11.312 6.586 -0.278 1.00 0.00 A ATOM 91 HN PHE A 6 7.623 5.529 4.766 1.00 0.00 A ATOM 92 HA PHE A 6 8.706 7.792 3.340 1.00 0.00 A ATOM 93 HB2 PHE A 6 7.942 5.124 2.695 1.00 0.00 A ATOM 94 HB1 PHE A 6 7.019 6.216 1.667 1.00 0.00 A ATOM 95 HD1 PHE A 6 8.280 7.937 0.309 1.00 0.00 A ATOM 96 HD2 PHE A 6 10.186 4.663 2.250 1.00 0.00 A ATOM 97 HE1 PHE A 6 10.235 8.209 -1.159 1.00 0.00 A ATOM 98 HE2 PHE A 6 12.144 4.931 0.786 1.00 0.00 A ATOM 99 HZ PHE A 6 12.171 6.706 -0.921 1.00 0.00 A ATOM 100 N PHE A 6 7.907 6.465 4.702 1.00 0.00 A ATOM 101 O PHE A 6 5.516 7.585 3.766 1.00 0.00 A ATOM 102 C SER A 7 5.435 10.463 1.020 1.00 0.00 A ATOM 103 CA SER A 7 5.569 10.039 2.479 1.00 0.00 A ATOM 104 CB SER A 7 5.725 11.274 3.368 1.00 0.00 A ATOM 105 HN SER A 7 7.580 9.400 2.301 1.00 0.00 A ATOM 106 HA SER A 7 4.676 9.507 2.771 1.00 0.00 A ATOM 107 HB2 SER A 7 6.760 11.379 3.655 1.00 0.00 A ATOM 108 HB1 SER A 7 5.413 12.151 2.819 1.00 0.00 A ATOM 109 HG SER A 7 4.026 11.393 4.336 1.00 0.00 A ATOM 110 N SER A 7 6.704 9.141 2.657 1.00 0.00 A ATOM 111 O SER A 7 6.375 10.369 0.230 1.00 0.00 A ATOM 112 OG SER A 7 4.936 11.162 4.539 1.00 0.00 A ATOM 113 C PRO A 8 4.683 12.679 -1.068 1.00 0.00 A ATOM 114 CA PRO A 8 3.950 11.389 -0.715 1.00 0.00 A ATOM 115 CB PRO A 8 2.437 11.620 -0.702 1.00 0.00 A ATOM 116 CD PRO A 8 3.071 11.080 1.539 1.00 0.00 A ATOM 117 CG PRO A 8 2.109 11.900 0.724 1.00 0.00 A ATOM 118 HA PRO A 8 4.194 10.628 -1.442 1.00 0.00 A ATOM 119 HB2 PRO A 8 2.193 12.460 -1.337 1.00 0.00 A ATOM 120 HB1 PRO A 8 1.931 10.734 -1.057 1.00 0.00 A ATOM 121 HD2 PRO A 8 3.337 11.603 2.446 1.00 0.00 A ATOM 122 HD1 PRO A 8 2.644 10.115 1.769 1.00 0.00 A ATOM 123 HG2 PRO A 8 2.241 12.950 0.932 1.00 0.00 A ATOM 124 HG1 PRO A 8 1.092 11.600 0.932 1.00 0.00 A ATOM 125 N PRO A 8 4.237 10.940 0.651 1.00 0.00 A ATOM 126 O PRO A 8 4.816 13.576 -0.235 1.00 0.00 A ATOM 127 C PHE A 9 6.062 13.912 -4.283 1.00 0.00 A ATOM 128 CA PHE A 9 5.876 13.946 -2.769 1.00 0.00 A ATOM 129 CB PHE A 9 7.238 14.043 -2.078 1.00 0.00 A ATOM 130 CD1 PHE A 9 8.671 15.583 -3.446 1.00 0.00 A ATOM 131 CD2 PHE A 9 7.840 16.369 -1.354 1.00 0.00 A ATOM 132 CE1 PHE A 9 9.308 16.792 -3.651 1.00 0.00 A ATOM 133 CE2 PHE A 9 8.474 17.580 -1.554 1.00 0.00 A ATOM 134 CG PHE A 9 7.930 15.358 -2.297 1.00 0.00 A ATOM 135 CZ PHE A 9 9.211 17.791 -2.703 1.00 0.00 A ATOM 136 HN PHE A 9 5.018 12.017 -2.924 1.00 0.00 A ATOM 137 HA PHE A 9 5.289 14.814 -2.510 1.00 0.00 A ATOM 138 HB2 PHE A 9 7.104 13.912 -1.015 1.00 0.00 A ATOM 139 HB1 PHE A 9 7.880 13.261 -2.455 1.00 0.00 A ATOM 140 HD1 PHE A 9 8.748 14.801 -4.189 1.00 0.00 A ATOM 141 HD2 PHE A 9 7.265 16.204 -0.454 1.00 0.00 A ATOM 142 HE1 PHE A 9 9.883 16.954 -4.551 1.00 0.00 A ATOM 143 HE2 PHE A 9 8.397 18.359 -0.811 1.00 0.00 A ATOM 144 HZ PHE A 9 9.707 18.737 -2.862 1.00 0.00 A ATOM 145 N PHE A 9 5.156 12.766 -2.306 1.00 0.00 A ATOM 146 OT1 PHE A 9 6.860 13.131 -4.802 1.00 0.00 A END
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