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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624269 |
6ey3   |
34198 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.140 -0.496 -1.278 1.00 0.00 A ATOM 2 CA CYS A 1 3.582 0.963 -1.357 1.00 0.00 A ATOM 3 CB CYS A 1 5.076 1.039 -1.676 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.587 1.318 0.478 1.00 0.00 A ATOM 5 HA CYS A 1 3.029 1.451 -2.145 1.00 0.00 A ATOM 6 HB2 CYS A 1 5.635 0.648 -0.838 1.00 0.00 A ATOM 7 HB1 CYS A 1 5.281 0.439 -2.550 1.00 0.00 A ATOM 8 N CYS A 1 3.295 1.661 -0.109 1.00 0.00 A ATOM 9 O CYS A 1 2.474 -0.873 -0.316 1.00 0.00 A ATOM 10 SG CYS A 1 5.681 2.725 -2.004 1.00 0.00 A ATOM 11 C ARG A 2 3.823 -3.375 -3.502 1.00 0.00 A ATOM 12 CA ARG A 2 3.156 -2.682 -2.313 1.00 0.00 A ATOM 13 CB ARG A 2 3.573 -3.387 -1.020 1.00 0.00 A ATOM 14 CD ARG A 2 2.745 -4.570 1.047 1.00 0.00 A ATOM 15 CG ARG A 2 2.367 -4.034 -0.335 1.00 0.00 A ATOM 16 CZ ARG A 2 5.178 -5.108 1.090 1.00 0.00 A ATOM 17 HN ARG A 2 4.060 -0.961 -3.060 1.00 0.00 A ATOM 18 HA ARG A 2 2.071 -2.688 -2.413 1.00 0.00 A ATOM 19 HB2 ARG A 2 4.321 -4.148 -1.242 1.00 0.00 A ATOM 20 HB1 ARG A 2 4.039 -2.670 -0.345 1.00 0.00 A ATOM 21 HD2 ARG A 2 2.989 -3.743 1.713 1.00 0.00 A ATOM 22 HD1 ARG A 2 1.897 -5.094 1.487 1.00 0.00 A ATOM 23 HE ARG A 2 3.720 -6.448 0.732 1.00 0.00 A ATOM 24 HG2 ARG A 2 1.564 -3.303 -0.238 1.00 0.00 A ATOM 25 HG1 ARG A 2 1.986 -4.846 -0.953 1.00 0.00 A ATOM 26 HH11 ARG A 2 7.116 -5.725 1.087 1.00 0.00 A ATOM 27 HH12 ARG A 2 5.946 -6.963 0.767 1.00 0.00 A ATOM 28 HH21 ARG A 2 6.421 -3.546 1.480 1.00 0.00 A ATOM 29 HH22 ARG A 2 4.733 -3.157 1.453 1.00 0.00 A ATOM 30 N ARG A 2 3.518 -1.275 -2.281 1.00 0.00 A ATOM 31 NE ARG A 2 3.902 -5.486 0.936 1.00 0.00 A ATOM 32 NH1 ARG A 2 6.163 -6.008 0.971 1.00 0.00 A ATOM 33 NH2 ARG A 2 5.469 -3.829 1.364 1.00 0.00 A ATOM 34 O ARG A 2 3.147 -3.988 -4.327 1.00 0.00 A ATOM 35 C PRO A 3 5.787 -3.068 -5.929 1.00 0.00 A ATOM 36 CA PRO A 3 5.943 -3.859 -4.629 1.00 0.00 A ATOM 37 CB PRO A 3 7.375 -3.891 -4.121 1.00 0.00 A ATOM 38 CD PRO A 3 6.010 -2.534 -2.594 1.00 0.00 A ATOM 39 CG PRO A 3 7.437 -2.885 -2.983 1.00 0.00 A ATOM 40 HA PRO A 3 5.598 -4.778 -4.824 1.00 0.00 A ATOM 41 HB2 PRO A 3 7.645 -4.889 -3.776 1.00 0.00 A ATOM 42 HB1 PRO A 3 8.076 -3.628 -4.913 1.00 0.00 A ATOM 43 HD2 PRO A 3 5.791 -2.841 -1.572 1.00 0.00 A ATOM 44 HD1 PRO A 3 5.839 -1.459 -2.647 1.00 0.00 A ATOM 45 HG2 PRO A 3 7.973 -3.305 -2.132 1.00 0.00 A ATOM 46 HG1 PRO A 3 7.980 -1.992 -3.292 1.00 0.00 A ATOM 47 N PRO A 3 5.177 -3.252 -3.554 1.00 0.00 A ATOM 48 O PRO A 3 5.365 -1.913 -5.909 1.00 0.00 A ATOM 49 C LEU A 4 4.581 -3.111 -8.797 1.00 0.00 A ATOM 50 CA LEU A 4 6.039 -3.093 -8.334 1.00 0.00 A ATOM 51 CB LEU A 4 6.657 -1.694 -8.302 1.00 0.00 A ATOM 52 CD1 LEU A 4 8.135 0.074 -9.328 1.00 0.00 A ATOM 53 CD2 LEU A 4 8.825 -2.366 -9.400 1.00 0.00 A ATOM 54 CG LEU A 4 7.658 -1.378 -9.415 1.00 0.00 A ATOM 55 HN LEU A 4 6.478 -4.661 -7.034 1.00 0.00 A ATOM 56 HA LEU A 4 6.630 -3.691 -9.028 1.00 0.00 A ATOM 57 HB2 LEU A 4 5.851 -0.961 -8.347 1.00 0.00 A ATOM 58 HB1 LEU A 4 7.156 -1.560 -7.343 1.00 0.00 A ATOM 59 HD11 LEU A 4 7.381 0.674 -8.818 1.00 0.00 A ATOM 60 HD12 LEU A 4 8.293 0.465 -10.333 1.00 0.00 A ATOM 61 HD13 LEU A 4 9.071 0.115 -8.770 1.00 0.00 A ATOM 62 HD21 LEU A 4 9.612 -2.011 -10.066 1.00 0.00 A ATOM 63 HD22 LEU A 4 8.478 -3.343 -9.736 1.00 0.00 A ATOM 64 HD23 LEU A 4 9.218 -2.449 -8.387 1.00 0.00 A ATOM 65 HG LEU A 4 7.151 -1.493 -10.374 1.00 0.00 A ATOM 66 N LEU A 4 6.135 -3.721 -7.027 1.00 0.00 A ATOM 67 O LEU A 4 4.277 -3.601 -9.884 1.00 0.00 A ATOM 68 C TRP A 5 2.085 -1.435 -9.319 1.00 0.00 A ATOM 69 CA TRP A 5 2.299 -2.519 -8.260 1.00 0.00 A ATOM 70 CB TRP A 5 1.782 -3.891 -8.696 1.00 0.00 A ATOM 71 CD1 TRP A 5 1.651 -3.966 -11.272 1.00 0.00 A ATOM 72 CD2 TRP A 5 -0.333 -3.805 -10.300 1.00 0.00 A ATOM 73 CE2 TRP A 5 -0.543 -3.836 -11.664 1.00 0.00 A ATOM 74 CE3 TRP A 5 -1.405 -3.706 -9.396 1.00 0.00 A ATOM 75 CG TRP A 5 1.087 -3.890 -10.059 1.00 0.00 A ATOM 76 CH2 TRP A 5 -2.898 -3.672 -11.364 1.00 0.00 A ATOM 77 CZ2 TRP A 5 -1.815 -3.771 -12.245 1.00 0.00 A ATOM 78 CZ3 TRP A 5 -2.670 -3.643 -9.993 1.00 0.00 A ATOM 79 HN TRP A 5 3.972 -2.174 -7.068 1.00 0.00 A ATOM 80 HA TRP A 5 1.768 -2.255 -7.345 1.00 0.00 A ATOM 81 HB2 TRP A 5 2.618 -4.590 -8.726 1.00 0.00 A ATOM 82 HB1 TRP A 5 1.084 -4.261 -7.944 1.00 0.00 A ATOM 83 HD1 TRP A 5 2.724 -4.042 -11.446 1.00 0.00 A ATOM 84 HE1 TRP A 5 0.893 -3.984 -13.346 1.00 0.00 A ATOM 85 HE3 TRP A 5 -1.266 -3.680 -8.315 1.00 0.00 A ATOM 86 HH2 TRP A 5 -3.916 -3.618 -11.751 1.00 0.00 A ATOM 87 HZ2 TRP A 5 -1.954 -3.797 -13.326 1.00 0.00 A ATOM 88 HZ3 TRP A 5 -3.537 -3.565 -9.337 1.00 0.00 A ATOM 89 N TRP A 5 3.717 -2.571 -7.950 1.00 0.00 A ATOM 90 NE1 TRP A 5 0.702 -3.937 -12.274 1.00 0.00 A ATOM 91 O TRP A 5 0.982 -1.282 -9.842 1.00 0.00 A ATOM 92 C THR A 6 2.821 1.696 -9.912 1.00 0.00 A ATOM 93 CA THR A 6 3.101 0.354 -10.590 1.00 0.00 A ATOM 94 CB THR A 6 4.411 0.334 -11.382 1.00 0.00 A ATOM 95 CG2 THR A 6 4.317 1.125 -12.688 1.00 0.00 A ATOM 96 HN THR A 6 4.051 -0.842 -9.173 1.00 0.00 A ATOM 97 HA THR A 6 2.267 0.155 -11.263 1.00 0.00 A ATOM 98 HB THR A 6 5.240 0.689 -10.770 1.00 0.00 A ATOM 99 HG1 THR A 6 5.468 -1.186 -12.139 1.00 0.00 A ATOM 100 HG21 THR A 6 3.571 1.913 -12.583 1.00 0.00 A ATOM 101 HG22 THR A 6 4.027 0.456 -13.498 1.00 0.00 A ATOM 102 HG23 THR A 6 5.286 1.570 -12.914 1.00 0.00 A ATOM 103 N THR A 6 3.158 -0.711 -9.603 1.00 0.00 A ATOM 104 O THR A 6 3.235 2.744 -10.405 1.00 0.00 A ATOM 105 OG1 THR A 6 4.541 -1.020 -11.804 1.00 0.00 A ATOM 106 C ALA A 7 3.060 3.460 -7.504 1.00 0.00 A ATOM 107 CA ALA A 7 1.779 2.817 -8.039 1.00 0.00 A ATOM 108 CB ALA A 7 0.977 3.768 -8.929 1.00 0.00 A ATOM 109 HN ALA A 7 1.786 0.764 -8.395 1.00 0.00 A ATOM 110 HA ALA A 7 1.156 2.514 -7.197 1.00 0.00 A ATOM 111 HB1 ALA A 7 1.054 3.445 -9.967 1.00 0.00 A ATOM 112 HB2 ALA A 7 1.375 4.778 -8.832 1.00 0.00 A ATOM 113 HB3 ALA A 7 -0.069 3.758 -8.622 1.00 0.00 A ATOM 114 N ALA A 7 2.120 1.621 -8.790 1.00 0.00 A ATOM 115 O ALA A 7 3.462 4.551 -7.908 1.00 0.00 A ATOM 116 C CYS A 8 5.939 3.655 -7.037 1.00 0.00 A ATOM 117 CA CYS A 8 4.935 3.229 -5.969 1.00 0.00 A ATOM 118 CB CYS A 8 5.545 2.140 -5.085 1.00 0.00 A ATOM 119 HN CYS A 8 3.330 1.889 -6.296 1.00 0.00 A ATOM 120 HA CYS A 8 4.695 4.085 -5.356 1.00 0.00 A ATOM 121 HB2 CYS A 8 4.749 1.573 -4.624 1.00 0.00 A ATOM 122 HB1 CYS A 8 6.141 1.480 -5.698 1.00 0.00 A ATOM 123 N CYS A 8 3.699 2.753 -6.578 1.00 0.00 A ATOM 124 O CYS A 8 6.634 4.658 -6.885 1.00 0.00 A ATOM 125 SG CYS A 8 6.614 2.775 -3.753 1.00 0.00 A ATOM 126 C GLY A 9 8.379 3.110 -8.761 1.00 0.00 A ATOM 127 CA GLY A 9 6.929 3.196 -9.194 1.00 0.00 A ATOM 128 HN GLY A 9 5.429 2.095 -8.183 1.00 0.00 A ATOM 129 HA2 GLY A 9 6.764 2.503 -10.006 1.00 0.00 A ATOM 130 HA1 GLY A 9 6.728 4.198 -9.544 1.00 0.00 A ATOM 131 N GLY A 9 6.008 2.883 -8.117 1.00 0.00 A ATOM 132 OT1 GLY A 9 8.864 3.966 -8.022 1.00 0.00 A END
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