NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
5878 | 1i46 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -5.397 12.058 1.331 2 2H5* G 1 2H5* G 1 -4.686 13.266 0.240 3 H4* G 1 H4* G 1 -2.974 12.495 1.762 4 H3* G 1 H3* G 1 -3.912 -9.705 1.008 5 H2* G 1 H2* G 1 -1.720 -9.017 0.544 6 2HO* G 1 2HO* G 1 -1.438 -9.409 2.924 7 H1* G 1 H1* G 1 -0.497 11.716 0.687 8 H8 G 1 H8 G 1 -2.362 10.617 -2.450 9 H1 G 1 H1 G 1 3.873 -9.073 -2.422 10 1H2 G 1 1H2 G 1 4.745 -9.489 -0.415 11 2H2 G 1 2H2 G 1 3.760 10.021 0.929 12 H5T G 1 H5T G 1 -4.326 11.249 -1.133 13 1H5* G 2 1H5* G 2 -1.875 -9.102 6.003 14 2H5* G 2 2H5* G 2 -1.049 10.164 4.846 15 H4* G 2 H4* G 2 0.437 -8.706 6.331 16 H3* G 2 H3* G 2 -0.770 -6.518 4.568 17 H2* G 2 H2* G 2 1.417 -5.515 4.429 18 2HO* G 2 2HO* G 2 2.963 -5.896 5.934 19 H1* G 2 H1* G 2 2.868 -7.867 4.165 20 H8 G 2 H8 G 2 -0.398 -7.999 2.186 21 H1 G 2 H1 G 2 4.438 -5.052 -0.849 22 1H2 G 2 1H2 G 2 6.113 -4.690 0.568 23 2H2 G 2 2H2 G 2 6.067 -5.264 2.220 24 1H5* U 3 2H5* U 3 1.925 -4.963 8.057 25 2H5* U 3 1H5* U 3 1.395 -3.291 8.334 26 H4* U 3 H4* U 3 3.884 -3.720 7.750 27 H3* U 3 H3* U 3 2.186 -1.614 6.348 28 H2* U 3 H2* U 3 4.137 -1.069 5.050 29 2HO* U 3 2HO* U 3 5.616 -0.982 6.761 30 H1* U 3 H1* U 3 5.105 -3.666 4.724 31 H3 U 3 H3 U 3 3.774 -2.683 0.475 32 H5 U 3 H5 U 3 0.166 -2.813 2.656 33 H6 U 3 H6 U 3 1.492 -3.077 4.677 34 1H5* G 4 2H5* G 4 5.225 1.103 7.997 35 2H5* G 4 1H5* G 4 4.323 2.598 8.324 36 H4* G 4 H4* G 4 6.029 2.713 6.443 37 H3* G 4 H3* G 4 3.094 3.421 5.957 38 H2* G 4 H2* G 4 3.653 3.867 3.662 39 2HO* G 4 2HO* G 4 6.211 4.176 4.789 40 H1* G 4 H1* G 4 5.503 1.802 3.330 41 H8 G 4 H8 G 4 2.440 0.511 5.184 42 H1 G 4 H1 G 4 1.708 0.871 -1.192 43 1H2 G 4 1H2 G 4 3.463 1.896 -2.097 44 2H2 G 4 2H2 G 4 4.683 2.673 -1.113 45 1H5* C 5 2H5* C 5 5.445 6.099 4.091 46 2H5* C 5 1H5* C 5 4.900 7.788 4.134 47 H4* C 5 H4* C 5 5.070 6.917 1.826 48 H3* C 5 H3* C 5 2.289 7.651 2.842 49 H2* C 5 H2* C 5 1.365 6.894 0.784 50 2HO* C 5 2HO* C 5 3.186 8.245 -0.253 51 H1* C 5 H1* C 5 3.351 4.926 0.167 52 1H4 C 5 1H4 C 5 -1.869 1.589 1.673 53 2H4 C 5 2H4 C 5 -1.779 2.093 3.348 54 H5 C 5 H5 C 5 -0.152 3.778 4.130 55 H6 C 5 H6 C 5 1.744 5.169 3.460 56 1H5* G 6 2H5* G 6 1.186 9.014 -0.192 57 2H5* G 6 1H5* G 6 0.708 10.715 -0.019 58 H4* G 6 H4* G 6 -1.098 8.793 -0.443 59 H3* G 6 H3* G 6 -1.494 11.397 0.333 60 H2* G 6 H2* G 6 -1.108 11.021 2.718 61 2HO* G 6 2HO* G 6 -3.117 11.951 2.673 62 H1* G 6 H1* G 6 -2.824 8.514 2.592 63 H8 G 6 H8 G 6 0.798 9.558 3.666 64 H1 G 6 H1 G 6 -2.764 6.674 8.164 65 1H2 G 6 1H2 G 6 -4.775 6.197 7.347 66 2H2 G 6 2H2 G 6 -5.249 6.655 5.727 67 1H5* U 7 2H5* U 7 -3.713 7.773 -0.682 68 2H5* U 7 1H5* U 7 -3.986 7.584 -2.426 69 H4* U 7 H4* U 7 -5.697 6.205 -1.732 70 H3* U 7 H3* U 7 -6.823 8.776 -2.193 71 H2* U 7 H2* U 7 -7.122 9.334 0.129 72 2HO* U 7 2HO* U 7 -9.263 7.483 -0.198 73 H1* U 7 H1* U 7 -7.692 6.400 0.733 74 H3 U 7 H3 U 7 -8.153 7.574 5.102 75 H5 U 7 H5 U 7 -4.638 9.588 3.920 76 H6 U 7 H6 U 7 -5.023 8.781 1.660 77 1H5* A 8 2H5* A 8 -8.852 4.150 -4.012 78 2H5* A 8 1H5* A 8 -7.987 4.419 -2.487 79 H4* A 8 H4* A 8 -6.497 3.306 -4.859 80 H3* A 8 H3* A 8 -8.618 1.785 -4.261 81 H2* A 8 H2* A 8 -8.490 2.185 -1.831 82 2HO* A 8 2HO* A 8 -7.265 -0.267 -2.602 83 H1* A 8 H1* A 8 -5.592 1.333 -1.850 84 H8 A 8 H8 A 8 -8.015 1.956 0.413 85 1H6 A 8 1H6 A 8 -4.554 5.998 3.555 86 2H6 A 8 2H6 A 8 -6.021 5.045 3.588 87 H2 A 8 H2 A 8 -2.807 5.527 -0.525 88 1H5* G 9 2H5* G 9 -7.370 1.487 -6.703 89 2H5* G 9 1H5* G 9 -7.112 0.576 -8.202 90 H4* G 9 H4* G 9 -5.386 2.259 -7.951 91 H3* G 9 H3* G 9 -4.691 -0.438 -8.398 92 H2* G 9 H2* G 9 -3.824 -0.901 -6.236 93 2HO* G 9 2HO* G 9 -2.047 -0.820 -7.787 94 H1* G 9 H1* G 9 -2.795 1.951 -5.977 95 H8 G 9 H8 G 9 -4.763 -0.927 -4.211 96 H1 G 9 H1 G 9 -1.205 2.817 -0.401 97 1H2 G 9 1H2 G 9 -0.207 4.396 -1.608 98 2H2 G 9 2H2 G 9 -0.593 4.639 -3.297 99 1H5* C 10 1H5* C 10 -0.118 2.266 10.344 100 2H5* C 10 2H5* C 10 -1.148 3.009 -9.104 101 H4* C 10 H4* C 10 1.339 3.450 -8.876 102 H3* C 10 H3* C 10 1.362 0.450 -8.291 103 H2* C 10 H2* C 10 2.905 0.866 -6.513 104 2HO* C 10 2HO* C 10 4.296 2.545 -6.566 105 H1* C 10 H1* C 10 1.908 3.396 -5.740 106 1H4 C 10 1H4 C 10 -0.259 -0.508 -1.207 107 2H4 C 10 2H4 C 10 -1.180 -1.458 -2.353 108 H5 C 10 H5 C 10 -1.259 -0.899 -4.759 109 H6 C 10 H6 C 10 -0.312 0.536 -6.495 110 1H5* A 11 2H5* A 11 5.406 2.554 -8.095 111 2H5* A 11 1H5* A 11 6.410 1.559 -9.169 112 H4* A 11 H4* A 11 7.645 2.021 -7.137 113 H3* A 11 H3* A 11 6.657 -0.855 -7.406 114 H2* A 11 H2* A 11 7.611 -1.351 -5.271 115 2HO* A 11 2HO* A 11 9.282 -0.202 -4.445 116 H1* A 11 H1* A 11 6.982 1.035 -3.989 117 H8 A 11 H8 A 11 4.533 -0.837 -6.356 118 1H6 A 11 1H6 A 11 2.148 -3.208 -1.152 119 2H6 A 11 2H6 A 11 1.931 -3.041 -2.880 120 H2 A 11 H2 A 11 5.646 -0.673 -0.029 121 1H5* C 12 2H5* C 12 11.104 -1.176 -5.986 122 2H5* C 12 1H5* C 12 11.451 -2.815 -6.570 123 H4* C 12 H4* C 12 11.483 -2.324 -3.997 124 H3* C 12 H3* C 12 10.064 -4.734 -5.250 125 H2* C 12 H2* C 12 9.503 -5.404 -3.007 126 2HO* C 12 2HO* C 12 11.830 -4.045 -2.496 127 H1* C 12 H1* C 12 9.082 -2.803 -1.996 128 1H4 C 12 1H4 C 12 3.207 -5.048 -3.034 129 2H4 C 12 2H4 C 12 3.406 -4.927 -4.768 130 H5 C 12 H5 C 12 5.563 -4.353 -5.808 131 H6 C 12 H6 C 12 7.864 -3.672 -5.365 132 1H5* C 13 2H5* C 13 12.377 -6.278 -2.165 133 2H5* C 13 1H5* C 13 12.877 -7.948 -2.499 134 H4* C 13 H4* C 13 11.247 -7.618 -0.564 135 H3* C 13 H3* C 13 10.464 -9.426 -2.900 136 H2* C 13 H2* C 13 8.471 -9.921 -1.729 137 2HO* C 13 2HO* C 13 8.835 10.470 0.283 138 H1* C 13 H1* C 13 8.351 -7.382 -0.351 139 1H4 C 13 1H4 C 13 3.364 -7.536 -4.339 140 2H4 C 13 2H4 C 13 4.397 -7.141 -5.695 141 H5 C 13 H5 C 13 6.856 -7.176 -5.522 142 H6 C 13 H6 C 13 8.735 -7.382 -3.980 143 H3T C 13 H3T C 13 11.211 10.047 -0.224
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