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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481848 |
1i8e   |
5021 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -10.609 7.818 -0.403 1.00 0.00 A ATOM 2 CH3 ACE A 1 -12.127 7.784 -0.213 1.00 0.00 A ATOM 3 H1 ACE A 1 -12.467 8.746 0.139 1.00 0.00 A ATOM 4 H2 ACE A 1 -12.382 7.025 0.511 1.00 0.00 A ATOM 5 H3 ACE A 1 -12.603 7.557 -1.155 1.00 0.00 A ATOM 6 O ACE A 1 -10.099 7.465 -1.449 1.00 0.00 A ATOM 7 C CYS A 2 -7.780 6.998 1.009 1.00 0.00 A ATOM 8 CA CYS A 2 -8.398 8.301 0.494 1.00 0.00 A ATOM 9 CB CYS A 2 -7.990 9.479 1.377 1.00 0.00 A ATOM 10 HN CYS A 2 -10.327 8.518 1.434 1.00 0.00 A ATOM 11 HA CYS A 2 -8.101 8.484 -0.525 1.00 0.00 A ATOM 12 HB2 CYS A 2 -8.400 9.346 2.368 1.00 0.00 A ATOM 13 HB1 CYS A 2 -6.913 9.530 1.436 1.00 0.00 A ATOM 14 N CYS A 2 -9.888 8.240 0.603 1.00 0.00 A ATOM 15 O CYS A 2 -7.649 6.800 2.203 1.00 0.00 A ATOM 16 SG CYS A 2 -8.628 11.014 0.660 1.00 0.00 A ATOM 17 C TYR A 3 -5.730 4.336 -0.409 1.00 0.00 A ATOM 18 CA TYR A 3 -6.803 4.816 0.567 1.00 0.00 A ATOM 19 CB TYR A 3 -7.971 3.831 0.605 1.00 0.00 A ATOM 20 CD1 TYR A 3 -6.782 1.887 1.683 1.00 0.00 A ATOM 21 CD2 TYR A 3 -8.603 2.951 2.881 1.00 0.00 A ATOM 22 CE1 TYR A 3 -6.606 0.992 2.746 1.00 0.00 A ATOM 23 CE2 TYR A 3 -8.426 2.057 3.943 1.00 0.00 A ATOM 24 CG TYR A 3 -7.781 2.866 1.751 1.00 0.00 A ATOM 25 CZ TYR A 3 -7.428 1.077 3.876 1.00 0.00 A ATOM 26 HN TYR A 3 -7.527 6.289 -0.836 1.00 0.00 A ATOM 27 HA TYR A 3 -6.385 4.924 1.546 1.00 0.00 A ATOM 28 HB2 TYR A 3 -8.896 4.373 0.741 1.00 0.00 A ATOM 29 HB1 TYR A 3 -8.009 3.282 -0.323 1.00 0.00 A ATOM 30 HD1 TYR A 3 -6.148 1.821 0.811 1.00 0.00 A ATOM 31 HD2 TYR A 3 -9.373 3.706 2.932 1.00 0.00 A ATOM 32 HE1 TYR A 3 -5.836 0.237 2.694 1.00 0.00 A ATOM 33 HE2 TYR A 3 -9.061 2.122 4.815 1.00 0.00 A ATOM 34 HH TYR A 3 -6.652 0.600 5.554 1.00 0.00 A ATOM 35 N TYR A 3 -7.406 6.109 0.121 1.00 0.00 A ATOM 36 O TYR A 3 -5.859 4.483 -1.610 1.00 0.00 A ATOM 37 OH TYR A 3 -7.254 0.196 4.924 1.00 0.00 A ATOM 38 C CYS A 4 -3.463 1.717 -0.627 1.00 0.00 A ATOM 39 CA CYS A 4 -3.591 3.235 -0.781 1.00 0.00 A ATOM 40 CB CYS A 4 -2.305 3.948 -0.324 1.00 0.00 A ATOM 41 HN CYS A 4 -4.607 3.633 1.076 1.00 0.00 A ATOM 42 HA CYS A 4 -3.813 3.476 -1.798 1.00 0.00 A ATOM 43 HB2 CYS A 4 -2.528 4.567 0.533 1.00 0.00 A ATOM 44 HB1 CYS A 4 -1.566 3.211 -0.046 1.00 0.00 A ATOM 45 N CYS A 4 -4.676 3.746 0.105 1.00 0.00 A ATOM 46 O CYS A 4 -2.585 1.222 0.056 1.00 0.00 A ATOM 47 SG CYS A 4 -1.639 4.993 -1.656 1.00 0.00 A ATOM 48 C SER A 5 -3.206 -1.068 -2.091 1.00 0.00 A ATOM 49 CA SER A 5 -4.289 -0.509 -1.164 1.00 0.00 A ATOM 50 CB SER A 5 -5.670 -0.985 -1.603 1.00 0.00 A ATOM 51 HN SER A 5 -5.035 1.413 -1.800 1.00 0.00 A ATOM 52 HA SER A 5 -4.105 -0.810 -0.151 1.00 0.00 A ATOM 53 HB2 SER A 5 -5.766 -0.876 -2.669 1.00 0.00 A ATOM 54 HB1 SER A 5 -5.790 -2.026 -1.336 1.00 0.00 A ATOM 55 HG SER A 5 -7.219 -0.787 -0.444 1.00 0.00 A ATOM 56 N SER A 5 -4.340 0.981 -1.260 1.00 0.00 A ATOM 57 O SER A 5 -2.429 -0.330 -2.667 1.00 0.00 A ATOM 58 OG SER A 5 -6.664 -0.198 -0.960 1.00 0.00 A ATOM 59 C LEU A 6 -2.737 -3.522 -4.407 1.00 0.00 A ATOM 60 CA LEU A 6 -2.111 -2.986 -3.113 1.00 0.00 A ATOM 61 CB LEU A 6 -1.522 -4.131 -2.290 1.00 0.00 A ATOM 62 CD1 LEU A 6 -0.078 -4.580 -0.301 1.00 0.00 A ATOM 63 CD2 LEU A 6 0.893 -3.498 -2.331 1.00 0.00 A ATOM 64 CG LEU A 6 -0.353 -3.610 -1.452 1.00 0.00 A ATOM 65 HN LEU A 6 -3.783 -2.941 -1.751 1.00 0.00 A ATOM 66 HA LEU A 6 -1.342 -2.267 -3.342 1.00 0.00 A ATOM 67 HB2 LEU A 6 -2.284 -4.533 -1.637 1.00 0.00 A ATOM 68 HB1 LEU A 6 -1.170 -4.907 -2.952 1.00 0.00 A ATOM 69 HD11 LEU A 6 0.112 -5.566 -0.699 1.00 0.00 A ATOM 70 HD12 LEU A 6 -0.937 -4.614 0.353 1.00 0.00 A ATOM 71 HD13 LEU A 6 0.785 -4.243 0.255 1.00 0.00 A ATOM 72 HD21 LEU A 6 0.719 -2.776 -3.114 1.00 0.00 A ATOM 73 HD22 LEU A 6 1.113 -4.461 -2.770 1.00 0.00 A ATOM 74 HD23 LEU A 6 1.731 -3.179 -1.729 1.00 0.00 A ATOM 75 HG LEU A 6 -0.603 -2.638 -1.052 1.00 0.00 A ATOM 76 N LEU A 6 -3.147 -2.370 -2.231 1.00 0.00 A ATOM 77 O LEU A 6 -2.150 -4.340 -5.091 1.00 0.00 A ATOM 78 C ARG A 7 -4.725 -2.372 -6.976 1.00 0.00 A ATOM 79 CA ARG A 7 -4.569 -3.545 -6.008 1.00 0.00 A ATOM 80 CB ARG A 7 -5.946 -4.074 -5.596 1.00 0.00 A ATOM 81 CD ARG A 7 -5.627 -4.636 -3.109 1.00 0.00 A ATOM 82 CG ARG A 7 -5.808 -5.195 -4.542 1.00 0.00 A ATOM 83 CZ ARG A 7 -7.707 -3.668 -2.323 1.00 0.00 A ATOM 84 HN ARG A 7 -4.370 -2.403 -4.195 1.00 0.00 A ATOM 85 HA ARG A 7 -3.987 -4.333 -6.459 1.00 0.00 A ATOM 86 HB2 ARG A 7 -6.538 -3.267 -5.202 1.00 0.00 A ATOM 87 HB1 ARG A 7 -6.441 -4.475 -6.469 1.00 0.00 A ATOM 88 HD2 ARG A 7 -5.860 -5.406 -2.387 1.00 0.00 A ATOM 89 HD1 ARG A 7 -4.617 -4.292 -2.963 1.00 0.00 A ATOM 90 HG2 ARG A 7 -6.695 -5.810 -4.567 1.00 0.00 A ATOM 91 HG1 ARG A 7 -4.952 -5.804 -4.792 1.00 0.00 A ATOM 92 HH11 ARG A 7 -6.845 -4.509 -0.724 1.00 0.00 A ATOM 93 HH12 ARG A 7 -8.568 -4.348 -0.649 1.00 0.00 A ATOM 94 HH21 ARG A 7 -8.831 -2.869 -3.774 1.00 0.00 A ATOM 95 HH22 ARG A 7 -9.692 -3.419 -2.377 1.00 0.00 A ATOM 96 N ARG A 7 -3.917 -3.065 -4.754 1.00 0.00 A ATOM 97 NE ARG A 7 -6.582 -3.499 -2.963 1.00 0.00 A ATOM 98 NH1 ARG A 7 -7.707 -4.218 -1.140 1.00 0.00 A ATOM 99 NH2 ARG A 7 -8.830 -3.290 -2.867 1.00 0.00 A ATOM 100 O ARG A 7 -4.131 -2.349 -8.037 1.00 0.00 A ATOM 101 C GLY A 8 -6.186 1.002 -6.704 1.00 0.00 A ATOM 102 CA GLY A 8 -5.724 -0.224 -7.506 1.00 0.00 A ATOM 103 HN GLY A 8 -5.991 -1.447 -5.754 1.00 0.00 A ATOM 104 HA2 GLY A 8 -4.793 0.006 -8.004 1.00 0.00 A ATOM 105 HA1 GLY A 8 -6.474 -0.464 -8.246 1.00 0.00 A ATOM 106 N GLY A 8 -5.524 -1.399 -6.612 1.00 0.00 A ATOM 107 O GLY A 8 -6.717 1.939 -7.270 1.00 0.00 A ATOM 108 C ASP A 9 -5.205 2.995 -4.123 1.00 0.00 A ATOM 109 CA ASP A 9 -6.427 2.207 -4.605 1.00 0.00 A ATOM 110 CB ASP A 9 -7.207 1.637 -3.421 1.00 0.00 A ATOM 111 CG ASP A 9 -8.490 0.974 -3.925 1.00 0.00 A ATOM 112 HN ASP A 9 -5.557 0.257 -4.947 1.00 0.00 A ATOM 113 HA ASP A 9 -7.069 2.839 -5.199 1.00 0.00 A ATOM 114 HB2 ASP A 9 -6.600 0.906 -2.912 1.00 0.00 A ATOM 115 HB1 ASP A 9 -7.460 2.435 -2.739 1.00 0.00 A ATOM 116 N ASP A 9 -5.991 1.018 -5.401 1.00 0.00 A ATOM 117 O ASP A 9 -4.224 2.424 -3.697 1.00 0.00 A ATOM 118 OD1 ASP A 9 -9.237 1.634 -4.629 1.00 0.00 A ATOM 119 OD2 ASP A 9 -8.704 -0.182 -3.599 1.00 0.00 A ATOM 120 C CYS A 10 -4.433 6.617 -4.125 1.00 0.00 A ATOM 121 CA CYS A 10 -4.120 5.175 -3.736 1.00 0.00 A ATOM 122 CB CYS A 10 -2.848 4.685 -4.466 1.00 0.00 A ATOM 123 HN CYS A 10 -6.082 4.736 -4.535 1.00 0.00 A ATOM 124 HA CYS A 10 -4.004 5.107 -2.676 1.00 0.00 A ATOM 125 HB2 CYS A 10 -3.133 3.998 -5.249 1.00 0.00 A ATOM 126 HB1 CYS A 10 -2.337 5.528 -4.906 1.00 0.00 A ATOM 127 N CYS A 10 -5.265 4.307 -4.189 1.00 0.00 A ATOM 128 O CYS A 10 -3.619 7.320 -4.691 1.00 0.00 A ATOM 129 SG CYS A 10 -1.718 3.834 -3.316 1.00 0.00 A ATOM 130 C TYR A 11 -7.362 8.742 -3.477 1.00 0.00 A ATOM 131 CA TYR A 11 -6.042 8.435 -4.169 1.00 0.00 A ATOM 132 CB TYR A 11 -6.205 8.453 -5.697 1.00 0.00 A ATOM 133 CD1 TYR A 11 -8.567 7.606 -5.975 1.00 0.00 A ATOM 134 CD2 TYR A 11 -6.730 6.190 -6.681 1.00 0.00 A ATOM 135 CE1 TYR A 11 -9.479 6.621 -6.372 1.00 0.00 A ATOM 136 CE2 TYR A 11 -7.643 5.205 -7.079 1.00 0.00 A ATOM 137 CG TYR A 11 -7.193 7.390 -6.129 1.00 0.00 A ATOM 138 CZ TYR A 11 -9.018 5.421 -6.926 1.00 0.00 A ATOM 139 HN TYR A 11 -6.257 6.447 -3.366 1.00 0.00 A ATOM 140 HA TYR A 11 -5.284 9.142 -3.869 1.00 0.00 A ATOM 141 HB2 TYR A 11 -6.564 9.422 -6.006 1.00 0.00 A ATOM 142 HB1 TYR A 11 -5.248 8.262 -6.161 1.00 0.00 A ATOM 143 HD1 TYR A 11 -8.924 8.533 -5.549 1.00 0.00 A ATOM 144 HD2 TYR A 11 -5.670 6.023 -6.800 1.00 0.00 A ATOM 145 HE1 TYR A 11 -10.540 6.788 -6.254 1.00 0.00 A ATOM 146 HE2 TYR A 11 -7.287 4.279 -7.506 1.00 0.00 A ATOM 147 HH TYR A 11 -9.698 3.638 -6.856 1.00 0.00 A ATOM 148 N TYR A 11 -5.625 7.047 -3.825 1.00 0.00 A ATOM 149 O TYR A 11 -7.834 7.967 -2.667 1.00 0.00 A ATOM 150 OH TYR A 11 -9.918 4.450 -7.317 1.00 0.00 A ATOM 151 C CYS A 12 -10.334 10.460 -4.211 1.00 0.00 A ATOM 152 CA CYS A 12 -9.269 10.192 -3.143 1.00 0.00 A ATOM 153 CB CYS A 12 -9.003 11.457 -2.317 1.00 0.00 A ATOM 154 HN CYS A 12 -7.575 10.462 -4.451 1.00 0.00 A ATOM 155 HA CYS A 12 -9.575 9.382 -2.498 1.00 0.00 A ATOM 156 HB2 CYS A 12 -8.710 12.261 -2.976 1.00 0.00 A ATOM 157 HB1 CYS A 12 -9.905 11.738 -1.792 1.00 0.00 A ATOM 158 N CYS A 12 -7.969 9.855 -3.791 1.00 0.00 A ATOM 159 O CYS A 12 -10.045 10.471 -5.391 1.00 0.00 A ATOM 160 SG CYS A 12 -7.678 11.155 -1.116 1.00 0.00 A ATOM 161 HN1 NH2 A 13 -11.803 10.672 -2.891 1.00 0.00 A ATOM 162 HN2 NH2 A 13 -12.256 10.853 -4.516 1.00 0.00 A ATOM 163 N NH2 A 13 -11.566 10.680 -3.842 1.00 0.00 A END
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