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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388476 |
1n6t   |
5611 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 3.331 -0.857 -1.089 1.00 0.00 A ATOM 2 CA HIS A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB HIS A 1 2.382 1.430 -1.694 1.00 0.00 A ATOM 4 CD2 HIS A 1 -0.143 2.082 -1.514 1.00 0.00 A ATOM 5 CE1 HIS A 1 0.071 4.239 -1.807 1.00 0.00 A ATOM 6 CG HIS A 1 1.184 2.349 -1.685 1.00 0.00 A ATOM 7 HT1 HIS A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 8 HA HIS A 1 1.428 -0.452 -1.998 1.00 0.00 A ATOM 9 HB2 HIS A 1 3.151 1.846 -1.042 1.00 0.00 A ATOM 10 HB1 HIS A 1 2.799 1.402 -2.701 1.00 0.00 A ATOM 11 HD1 HIS A 1 2.135 4.224 -2.020 1.00 0.00 A ATOM 12 HD2 HIS A 1 -0.578 1.097 -1.346 1.00 0.00 A ATOM 13 HE1 HIS A 1 -0.178 5.295 -1.914 1.00 0.00 A ATOM 14 N HIS A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 15 ND1 HIS A 1 1.287 3.717 -1.868 1.00 0.00 A ATOM 16 NE2 HIS A 1 -0.813 3.225 -1.588 1.00 0.00 A ATOM 17 O HIS A 1 3.609 -1.365 -0.003 1.00 0.00 A ATOM 18 C LYS A 2 6.352 -1.045 -1.377 1.00 0.00 A ATOM 19 CA LYS A 2 5.280 -1.778 -2.186 1.00 0.00 A ATOM 20 CB LYS A 2 5.707 -2.106 -3.618 1.00 0.00 A ATOM 21 CD LYS A 2 8.162 -2.333 -4.150 1.00 0.00 A ATOM 22 CE LYS A 2 9.434 -3.058 -3.706 1.00 0.00 A ATOM 23 CG LYS A 2 6.914 -3.047 -3.628 1.00 0.00 A ATOM 24 HN LYS A 2 3.825 -0.574 -3.067 1.00 0.00 A ATOM 25 HA LYS A 2 5.058 -2.723 -1.691 1.00 0.00 A ATOM 26 HB2 LYS A 2 4.877 -2.567 -4.153 1.00 0.00 A ATOM 27 HB1 LYS A 2 5.955 -1.186 -4.148 1.00 0.00 A ATOM 28 HD2 LYS A 2 8.128 -2.283 -5.238 1.00 0.00 A ATOM 29 HD1 LYS A 2 8.178 -1.307 -3.784 1.00 0.00 A ATOM 30 HE2 LYS A 2 9.788 -2.641 -2.764 1.00 0.00 A ATOM 31 HE1 LYS A 2 9.216 -4.111 -3.526 1.00 0.00 A ATOM 32 HG2 LYS A 2 7.098 -3.419 -2.619 1.00 0.00 A ATOM 33 HG1 LYS A 2 6.698 -3.914 -4.252 1.00 0.00 A ATOM 34 HZ1 LYS A 2 10.307 -3.528 -5.539 1.00 0.00 A ATOM 35 HZ2 LYS A 2 10.567 -1.986 -5.088 1.00 0.00 A ATOM 36 N LYS A 2 4.058 -0.991 -2.188 1.00 0.00 A ATOM 37 NZ LYS A 2 10.488 -2.934 -4.738 1.00 0.00 A ATOM 38 O LYS A 2 7.302 -1.662 -0.898 1.00 0.00 A ATOM 39 C THR A 3 6.999 0.789 0.992 1.00 0.00 A ATOM 40 CA THR A 3 7.102 1.083 -0.506 1.00 0.00 A ATOM 41 CB THR A 3 6.829 2.547 -0.858 1.00 0.00 A ATOM 42 CG2 THR A 3 7.938 3.482 -0.371 1.00 0.00 A ATOM 43 HN THR A 3 5.387 0.754 -1.642 1.00 0.00 A ATOM 44 HA THR A 3 8.112 0.816 -0.815 1.00 0.00 A ATOM 45 HB THR A 3 5.858 2.864 -0.480 1.00 0.00 A ATOM 46 HG1 THR A 3 7.874 2.366 -2.556 1.00 0.00 A ATOM 47 HG21 THR A 3 7.957 4.378 -0.993 1.00 0.00 A ATOM 48 HG22 THR A 3 7.747 3.763 0.664 1.00 0.00 A ATOM 49 HG23 THR A 3 8.899 2.973 -0.439 1.00 0.00 A ATOM 50 N THR A 3 6.163 0.260 -1.249 1.00 0.00 A ATOM 51 O THR A 3 7.977 0.930 1.724 1.00 0.00 A ATOM 52 OG1 THR A 3 6.939 2.588 -2.279 1.00 0.00 A ATOM 53 C ASP A 4 6.009 -1.364 3.081 1.00 0.00 A ATOM 54 CA ASP A 4 5.561 0.072 2.800 1.00 0.00 A ATOM 55 CB ASP A 4 4.073 0.178 3.137 1.00 0.00 A ATOM 56 CG ASP A 4 3.660 1.471 3.844 1.00 0.00 A ATOM 57 HN ASP A 4 5.015 0.275 0.800 1.00 0.00 A ATOM 58 HA ASP A 4 6.137 0.806 3.364 1.00 0.00 A ATOM 59 HB2 ASP A 4 3.499 0.086 2.215 1.00 0.00 A ATOM 60 HB1 ASP A 4 3.798 -0.667 3.768 1.00 0.00 A ATOM 61 HD2 ASP A 4 2.509 0.480 4.958 1.00 0.00 A ATOM 62 N ASP A 4 5.805 0.387 1.403 1.00 0.00 A ATOM 63 O ASP A 4 6.236 -1.733 4.232 1.00 0.00 A ATOM 64 OD1 ASP A 4 4.335 2.504 3.730 1.00 0.00 A ATOM 65 OD2 ASP A 4 2.580 1.388 4.545 1.00 0.00 A ATOM 66 C SER A 5 8.009 -3.594 2.542 1.00 0.00 A ATOM 67 CA SER A 5 6.538 -3.522 2.125 1.00 0.00 A ATOM 68 CB SER A 5 6.321 -4.274 0.811 1.00 0.00 A ATOM 69 HN SER A 5 5.935 -1.826 1.076 1.00 0.00 A ATOM 70 HA SER A 5 5.900 -3.951 2.898 1.00 0.00 A ATOM 71 HB2 SER A 5 6.449 -3.587 -0.026 1.00 0.00 A ATOM 72 HB1 SER A 5 7.082 -5.048 0.706 1.00 0.00 A ATOM 73 HG SER A 5 4.782 -5.255 1.632 1.00 0.00 A ATOM 74 N SER A 5 6.122 -2.135 2.009 1.00 0.00 A ATOM 75 O SER A 5 8.515 -4.668 2.861 1.00 0.00 A ATOM 76 OG SER A 5 5.028 -4.868 0.743 1.00 0.00 A ATOM 77 C PHE A 6 10.276 -2.875 4.318 1.00 0.00 A ATOM 78 CA PHE A 6 10.055 -2.354 2.897 1.00 0.00 A ATOM 79 CB PHE A 6 10.447 -0.876 2.841 1.00 0.00 A ATOM 80 CD1 PHE A 6 8.783 0.202 4.370 1.00 0.00 A ATOM 81 CD2 PHE A 6 11.062 0.323 4.951 1.00 0.00 A ATOM 82 CE1 PHE A 6 8.446 0.934 5.539 1.00 0.00 A ATOM 83 CE2 PHE A 6 10.726 1.055 6.120 1.00 0.00 A ATOM 84 CG PHE A 6 10.084 -0.088 4.101 1.00 0.00 A ATOM 85 CZ PHE A 6 9.424 1.345 6.390 1.00 0.00 A ATOM 86 HN PHE A 6 8.233 -1.567 2.264 1.00 0.00 A ATOM 87 HA PHE A 6 10.613 -2.973 2.194 1.00 0.00 A ATOM 88 HB2 PHE A 6 11.522 -0.802 2.675 1.00 0.00 A ATOM 89 HB1 PHE A 6 9.960 -0.414 1.982 1.00 0.00 A ATOM 90 HD1 PHE A 6 7.999 -0.127 3.688 1.00 0.00 A ATOM 91 HD2 PHE A 6 12.105 0.091 4.735 1.00 0.00 A ATOM 92 HE1 PHE A 6 7.403 1.166 5.755 1.00 0.00 A ATOM 93 HE2 PHE A 6 11.510 1.384 6.802 1.00 0.00 A ATOM 94 HZ PHE A 6 9.166 1.907 7.287 1.00 0.00 A ATOM 95 N PHE A 6 8.653 -2.436 2.525 1.00 0.00 A ATOM 96 O PHE A 6 11.394 -3.236 4.684 1.00 0.00 A ATOM 97 C VAL A 7 9.720 -4.825 6.470 1.00 0.00 A ATOM 98 CA VAL A 7 9.255 -3.368 6.455 1.00 0.00 A ATOM 99 CB VAL A 7 7.902 -3.164 7.139 1.00 0.00 A ATOM 100 CG1 VAL A 7 7.901 -3.771 8.544 1.00 0.00 A ATOM 101 CG2 VAL A 7 7.527 -1.682 7.182 1.00 0.00 A ATOM 102 HN VAL A 7 8.288 -2.602 4.776 1.00 0.00 A ATOM 103 HA VAL A 7 9.993 -2.759 6.978 1.00 0.00 A ATOM 104 HB VAL A 7 7.147 -3.684 6.549 1.00 0.00 A ATOM 105 HG11 VAL A 7 8.523 -3.164 9.202 1.00 0.00 A ATOM 106 HG12 VAL A 7 6.882 -3.796 8.928 1.00 0.00 A ATOM 107 HG13 VAL A 7 8.299 -4.785 8.502 1.00 0.00 A ATOM 108 HG21 VAL A 7 8.100 -1.184 7.965 1.00 0.00 A ATOM 109 HG22 VAL A 7 7.752 -1.222 6.220 1.00 0.00 A ATOM 110 HG23 VAL A 7 6.462 -1.582 7.392 1.00 0.00 A ATOM 111 N VAL A 7 9.193 -2.897 5.082 1.00 0.00 A ATOM 112 O VAL A 7 10.218 -5.311 7.484 1.00 0.00 A ATOM 113 C GLY A 8 11.457 -7.015 5.196 1.00 0.00 A ATOM 114 CA GLY A 8 9.933 -6.875 5.203 1.00 0.00 A ATOM 115 HN GLY A 8 9.132 -5.079 4.513 1.00 0.00 A ATOM 116 HA2 GLY A 8 9.515 -7.453 6.026 1.00 0.00 A ATOM 117 HA1 GLY A 8 9.522 -7.288 4.282 1.00 0.00 A ATOM 118 N GLY A 8 9.539 -5.482 5.333 1.00 0.00 A ATOM 119 O GLY A 8 11.984 -8.104 5.418 1.00 0.00 A ATOM 120 C LEU A 9 14.118 -5.934 6.329 1.00 0.00 A ATOM 121 CA LEU A 9 13.573 -5.882 4.900 1.00 0.00 A ATOM 122 CB LEU A 9 14.075 -4.683 4.093 1.00 0.00 A ATOM 123 CD1 LEU A 9 13.435 -3.549 1.934 1.00 0.00 A ATOM 124 CD2 LEU A 9 15.362 -5.197 1.987 1.00 0.00 A ATOM 125 CG LEU A 9 14.000 -4.820 2.571 1.00 0.00 A ATOM 126 HN LEU A 9 11.684 -5.016 4.759 1.00 0.00 A ATOM 127 HA LEU A 9 13.895 -6.781 4.375 1.00 0.00 A ATOM 128 HB2 LEU A 9 13.499 -3.805 4.388 1.00 0.00 A ATOM 129 HB1 LEU A 9 15.112 -4.492 4.370 1.00 0.00 A ATOM 130 HD11 LEU A 9 12.917 -3.805 1.009 1.00 0.00 A ATOM 131 HD12 LEU A 9 12.734 -3.077 2.623 1.00 0.00 A ATOM 132 HD13 LEU A 9 14.250 -2.859 1.715 1.00 0.00 A ATOM 133 HD21 LEU A 9 15.588 -6.235 2.231 1.00 0.00 A ATOM 134 HD22 LEU A 9 15.339 -5.075 0.904 1.00 0.00 A ATOM 135 HD23 LEU A 9 16.131 -4.549 2.409 1.00 0.00 A ATOM 136 HG LEU A 9 13.312 -5.632 2.335 1.00 0.00 A ATOM 137 N LEU A 9 12.121 -5.898 4.939 1.00 0.00 A ATOM 138 O LEU A 9 15.272 -6.301 6.544 1.00 0.00 A ATOM 139 C MET A 10 13.486 -6.953 9.282 1.00 0.00 A ATOM 140 CA MET A 10 13.642 -5.559 8.670 1.00 0.00 A ATOM 141 CB MET A 10 12.767 -4.564 9.436 1.00 0.00 A ATOM 142 CE MET A 10 13.332 -1.113 11.218 1.00 0.00 A ATOM 143 CG MET A 10 13.377 -3.161 9.407 1.00 0.00 A ATOM 144 HN MET A 10 12.324 -5.263 7.084 1.00 0.00 A ATOM 145 HA MET A 10 14.690 -5.261 8.689 1.00 0.00 A ATOM 146 HB2 MET A 10 11.769 -4.540 8.999 1.00 0.00 A ATOM 147 HB1 MET A 10 12.654 -4.894 10.469 1.00 0.00 A ATOM 148 HE1 MET A 10 14.361 -1.417 11.024 1.00 0.00 A ATOM 149 HE2 MET A 10 13.234 -0.039 11.056 1.00 0.00 A ATOM 150 HE3 MET A 10 13.072 -1.350 12.249 1.00 0.00 A ATOM 151 HG2 MET A 10 14.313 -3.151 9.964 1.00 0.00 A ATOM 152 HG1 MET A 10 13.614 -2.880 8.380 1.00 0.00 A ATOM 153 N MET A 10 13.261 -5.560 7.268 1.00 0.00 A ATOM 154 OT1 MET A 10 14.450 -7.713 9.355 1.00 0.00 A ATOM 155 SD MET A 10 12.235 -1.984 10.112 1.00 0.00 A END
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