NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
3898 | 1edp | 2262 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 Raw file had 122 H/Q atoms Start of MODEL 1 1 1H CYS 1 2H CYS 1 32.715 23.712 -8.877 2 2H CYS 1 3H CYS 1 34.204 23.387 -9.481 3 3H CYS 1 1H CYS 1 32.869 23.028 -10.364 4 HA CYS 1 HA CYS 1 32.613 21.111 -9.452 5 1HB CYS 1 1HB CYS 1 35.075 21.252 -9.745 6 2HB CYS 1 2HB CYS 1 35.234 21.836 -8.106 7 H SER 2 H SER 2 31.484 20.137 -7.759 8 HA SER 2 HA SER 2 31.777 21.128 -5.041 9 1HB SER 2 1HB SER 2 28.897 21.470 -5.727 10 2HB SER 2 2HB SER 2 30.014 22.615 -4.953 11 HG SER 2 HG SER 2 29.711 22.200 -7.773 12 H CYS 3 H CYS 3 30.519 19.893 -3.547 13 HA CYS 3 HA CYS 3 29.762 17.178 -4.634 14 1HB CYS 3 1HB CYS 3 31.779 17.880 -2.770 15 2HB CYS 3 2HB CYS 3 30.469 17.330 -1.762 16 H SER 4 H SER 4 28.297 16.040 -2.950 17 HA SER 4 HA SER 4 25.896 17.573 -2.660 18 1HB SER 4 1HB SER 4 26.742 14.932 -1.390 19 2HB SER 4 2HB SER 4 25.080 15.577 -1.378 20 HG SER 4 HG SER 4 25.314 14.213 -3.183 21 H SER 5 H SER 5 28.172 16.410 -0.151 22 HA SER 5 HA SER 5 27.140 18.566 1.684 23 1HB SER 5 1HB SER 5 27.789 15.663 2.235 24 2HB SER 5 2HB SER 5 27.754 16.868 3.522 25 HG SER 5 HG SER 5 25.633 16.490 3.441 26 H LEU 6 H LEU 6 28.738 20.036 1.064 27 HA LEU 6 HA LEU 6 31.466 19.602 1.039 28 1HB LEU 6 1HB LEU 6 29.690 21.905 1.559 29 2HB LEU 6 2HB LEU 6 31.117 22.038 2.548 30 HG LEU 6 HG LEU 6 32.505 21.671 0.443 31 1HD1 LEU 6 3HD2 LEU 6 30.658 20.680 -0.990 32 2HD1 LEU 6 1HD2 LEU 6 29.829 22.243 -0.940 33 3HD1 LEU 6 2HD2 LEU 6 31.414 22.097 -1.726 34 1HD2 LEU 6 2HD1 LEU 6 30.690 24.116 0.630 35 2HD2 LEU 6 3HD1 LEU 6 32.224 23.863 1.481 36 3HD2 LEU 6 1HD1 LEU 6 32.220 24.026 -0.273 37 H MET 7 H MET 7 29.416 19.355 3.782 38 HA MET 7 HA MET 7 31.370 19.739 5.796 39 1HB MET 7 1HB MET 7 28.971 19.465 6.356 40 2HB MET 7 2HB MET 7 29.027 17.781 5.833 41 1HG MET 7 1HG MET 7 30.173 17.070 7.715 42 2HG MET 7 2HG MET 7 31.080 18.570 7.900 43 1HE MET 7 2HE MET 7 27.800 16.831 8.066 44 2HE MET 7 3HE MET 7 27.311 17.202 9.729 45 3HE MET 7 1HE MET 7 26.755 18.234 8.386 46 H ASP 8 H ASP 8 30.355 16.608 4.342 47 HA ASP 8 HA ASP 8 32.259 14.993 5.543 48 1HB ASP 8 1HB ASP 8 30.957 14.779 2.794 49 2HB ASP 8 2HB ASP 8 31.828 13.460 3.602 50 H LYS 9 H LYS 9 34.164 16.040 5.594 51 HA LYS 9 HA LYS 9 35.607 17.338 3.729 52 1HB LYS 9 1HB LYS 9 36.741 15.288 5.689 53 2HB LYS 9 2HB LYS 9 37.774 16.357 4.764 54 1HG LYS 9 1HG LYS 9 37.622 17.670 6.627 55 2HG LYS 9 2HG LYS 9 36.215 18.259 5.791 56 1HD LYS 9 1HD LYS 9 34.944 16.329 7.201 57 2HD LYS 9 2HD LYS 9 36.404 16.371 8.155 58 1HE LYS 9 1HE LYS 9 35.983 18.509 9.013 59 2HE LYS 9 2HE LYS 9 35.054 19.044 7.606 60 1HZ LYS 9 2HZ LYS 9 33.363 17.404 8.235 61 2HZ LYS 9 3HZ LYS 9 34.173 17.212 9.734 62 3HZ LYS 9 1HZ LYS 9 33.552 18.717 9.291 63 H GLU 10 H GLU 10 35.184 13.877 3.691 64 HA GLU 10 HA GLU 10 37.180 13.229 1.771 65 1HB GLU 10 1HB GLU 10 35.695 11.622 3.072 66 2HB GLU 10 2HB GLU 10 34.376 12.033 2.000 67 1HG GLU 10 1HG GLU 10 36.395 11.362 0.155 68 2HG GLU 10 2HG GLU 10 36.851 10.366 1.531 69 H CYS 11 H CYS 11 33.861 14.372 1.401 70 HA CYS 11 HA CYS 11 33.747 14.405 -1.463 71 1HB CYS 11 1HB CYS 11 31.997 14.933 0.723 72 2HB CYS 11 2HB CYS 11 32.032 16.420 -0.153 73 H VAL 12 H VAL 12 35.213 16.541 0.896 74 HA VAL 12 HA VAL 12 35.199 18.869 -0.886 75 HB VAL 12 HB VAL 12 36.565 18.357 1.772 76 1HG1 VAL 12 1HG1 VAL 12 36.752 20.749 -0.093 77 2HG1 VAL 12 2HG1 VAL 12 37.005 20.887 1.645 78 3HG1 VAL 12 3HG1 VAL 12 38.091 19.874 0.702 79 1HG2 VAL 12 1HG2 VAL 12 33.984 18.741 1.483 80 2HG2 VAL 12 2HG2 VAL 12 34.872 19.758 2.605 81 3HG2 VAL 12 3HG2 VAL 12 34.445 20.394 1.007 82 OH TYR 13 OH TYR 13 41.462 12.128 -4.628 83 H TYR 13 H TYR 13 37.774 16.811 0.446 84 HA TYR 13 HA TYR 13 39.918 17.825 -0.943 85 1HB TYR 13 1HB TYR 13 40.862 16.048 0.138 86 2HB TYR 13 2HB TYR 13 39.320 15.243 0.274 87 HD1 TYR 13 HD2 TYR 13 42.296 15.726 -1.958 88 HD2 TYR 13 HD1 TYR 13 38.708 13.416 -1.256 89 HE1 TYR 13 HE2 TYR 13 42.892 14.216 -3.811 90 HE2 TYR 13 HE1 TYR 13 39.314 11.926 -3.118 91 HH TYR 13 HH TYR 13 41.467 12.635 -5.450 92 H PHE 14 H PHE 14 37.414 15.849 -2.242 93 HA PHE 14 HA PHE 14 38.274 15.245 -4.794 94 1HB PHE 14 1HB PHE 14 35.724 15.586 -3.379 95 2HB PHE 14 2HB PHE 14 35.484 16.189 -4.977 96 HD1 PHE 14 HD2 PHE 14 36.884 13.266 -3.056 97 HD2 PHE 14 HD1 PHE 14 34.977 14.630 -6.685 98 HE1 PHE 14 HE2 PHE 14 36.677 10.933 -3.825 99 HE2 PHE 14 HE1 PHE 14 34.748 12.297 -7.438 100 HZ PHE 14 HZ PHE 14 35.615 10.434 -6.022 101 H CYS 15 H CYS 15 36.269 18.103 -4.205 102 HA CYS 15 HA CYS 15 37.183 19.364 -6.696 103 1HB CYS 15 1HB CYS 15 35.545 20.444 -4.369 104 2HB CYS 15 2HB CYS 15 35.837 21.321 -5.862 105 H HIS 16 H HIS 16 38.185 19.342 -3.455 106 HA HIS 16 HA HIS 16 39.797 20.303 -2.287 107 1HB HIS 16 1HB HIS 16 40.930 20.090 -4.844 108 2HB HIS 16 2HB HIS 16 41.175 21.788 -4.523 109 HD1 HIS 16 HD1 HIS 16 42.624 22.359 -2.396 110 HD2 HIS 16 HD2 HIS 16 42.182 18.255 -3.152 111 HE1 HIS 16 HE1 HIS 16 44.299 21.129 -0.849 112 H LEU 17 H LEU 17 37.734 21.376 -1.747 113 HA LEU 17 HA LEU 17 36.433 23.186 -1.323 114 1HB LEU 17 1HB LEU 17 37.451 24.598 0.358 115 2HB LEU 17 2HB LEU 17 37.858 22.933 0.547 116 HG LEU 17 HG LEU 17 39.652 24.469 1.132 117 1HD1 LEU 17 2HD2 LEU 17 39.992 22.005 -0.146 118 2HD1 LEU 17 2HD3 LEU 17 41.071 23.086 -1.047 119 3HD1 LEU 17 1HD2 LEU 17 41.260 22.932 0.660 120 1HD2 LEU 17 2HD1 LEU 17 39.135 26.149 -0.670 121 2HD2 LEU 17 3HD1 LEU 17 40.842 25.827 -0.404 122 3HD2 LEU 17 1HD1 LEU 17 40.004 25.161 -1.809
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