NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type |
5537 | 1ho2 | cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H HIS 1 1HN HIS 1 -14.045 -2.535 2.656 2 2H HIS 1 2HN HIS 1 -15.125 -3.791 2.686 3 3H HIS 1 3HN HIS 1 -13.562 -4.009 3.208 4 HA HIS 1 HA HIS 1 -13.865 -4.967 1.066 5 1HB HIS 1 2HB HIS 1 -14.447 -2.118 0.169 6 2HB HIS 1 3HB HIS 1 -14.348 -3.554 -0.862 7 HD1 HIS 1 1HD HIS 1 -16.960 -1.512 0.621 8 HD2 HIS 1 2HD HIS 1 -16.223 -5.646 0.134 9 HE1 HIS 1 1HE HIS 1 -19.180 -2.709 0.956 10 H SER 2 H SER 2 -12.438 -2.888 -0.848 11 HA SER 2 HA SER 2 -10.154 -4.243 -0.610 12 1HB SER 2 1HB SER 2 -10.383 -1.617 -2.061 13 2HB SER 2 2HB SER 2 -9.518 -3.098 -2.546 14 HG SER 2 HG SER 2 -11.490 -2.963 -3.677 15 H LYS 3 H LYS 3 -10.640 -1.803 1.509 16 HA LYS 3 HA LYS 3 -8.094 -0.475 1.772 17 1HB LYS 3 1HB LYS 3 -10.057 -1.447 3.888 18 2HB LYS 3 2HB LYS 3 -8.630 -0.457 4.213 19 1HG LYS 3 1HG LYS 3 -9.520 1.351 2.767 20 2HG LYS 3 2HG LYS 3 -10.942 0.365 2.404 21 1HD LYS 3 1HD LYS 3 -11.564 1.962 4.076 22 2HD LYS 3 2HD LYS 3 -11.539 0.365 4.838 23 1HE LYS 3 1HE LYS 3 -9.292 0.876 5.798 24 2HE LYS 3 2HE LYS 3 -9.318 2.455 4.992 25 1HZ LYS 3 1HZ LYS 3 -11.191 1.564 7.092 26 2HZ LYS 3 2HZ LYS 3 -9.994 2.685 7.256 27 H GLY 4 H GLY 4 -9.112 -3.769 2.168 28 1HA GLY 4 1HA GLY 4 -6.903 -4.594 3.927 29 2HA GLY 4 2HA GLY 4 -8.270 -5.573 3.384 30 H LEU 5 H LEU 5 -7.142 -4.009 0.602 31 HA LEU 5 HA LEU 5 -4.891 -5.887 0.297 32 1HB LEU 5 1HB LEU 5 -5.282 -6.372 -1.953 33 2HB LEU 5 2HB LEU 5 -6.765 -6.685 -1.079 34 HG LEU 5 HG LEU 5 -7.361 -4.189 -1.921 35 1HD1 LEU 5 1HD1 LEU 5 -5.503 -5.221 -4.109 36 2HD1 LEU 5 2HD1 LEU 5 -6.550 -3.794 -4.211 37 3HD1 LEU 5 3HD1 LEU 5 -5.180 -3.809 -3.096 38 1HD2 LEU 5 1HD2 LEU 5 -8.532 -5.196 -3.838 39 2HD2 LEU 5 2HD2 LEU 5 -7.555 -6.670 -3.665 40 3HD2 LEU 5 3HD2 LEU 5 -8.690 -6.192 -2.384 41 H GLN 6 H GLN 6 -6.348 -2.729 -0.492 42 HA GLN 6 HA GLN 6 -4.334 -1.368 -1.626 43 1HB GLN 6 1HB GLN 6 -6.407 -0.678 0.463 44 2HB GLN 6 2HB GLN 6 -5.265 0.550 -0.034 45 1HG GLN 6 1HG GLN 6 -6.927 -1.025 -2.039 46 2HG GLN 6 2HG GLN 6 -7.504 0.459 -1.278 47 1HE2 GLN 6 1HE2 GLN 6 -6.403 -0.390 -4.191 48 2HE2 GLN 6 2HE2 GLN 6 -5.370 0.979 -4.545 49 H ILE 7 H ILE 7 -4.810 -1.418 1.976 50 HA ILE 7 HA ILE 7 -2.360 0.008 2.301 51 HB ILE 7 HB ILE 7 -4.187 -1.363 4.227 52 1HG1 ILE 7 1HG1 ILE 7 -3.770 1.612 3.700 53 2HG1 ILE 7 2HG1 ILE 7 -4.986 0.658 2.861 54 1HG2 ILE 7 1HG2 ILE 7 -1.860 0.490 4.908 55 2HG2 ILE 7 2HG2 ILE 7 -3.088 -0.067 6.064 56 3HG2 ILE 7 3HG2 ILE 7 -1.994 -1.229 5.338 57 1HD1 ILE 7 1HD1 ILE 7 -6.067 0.092 5.033 58 2HD1 ILE 7 2HD1 ILE 7 -4.938 1.207 5.845 59 3HD1 ILE 7 3HD1 ILE 7 -6.077 1.822 4.639 60 H LEU 8 H LEU 8 -3.038 -3.431 2.417 61 HA LEU 8 HA LEU 8 -0.416 -4.170 3.443 62 1HB LEU 8 1HB LEU 8 -2.606 -5.693 1.912 63 2HB LEU 8 2HB LEU 8 -1.074 -6.409 2.412 64 HG LEU 8 HG LEU 8 -1.593 -5.838 4.786 65 1HD1 LEU 8 1HD1 LEU 8 -4.038 -5.525 5.382 66 2HD1 LEU 8 2HD1 LEU 8 -3.241 -4.103 4.730 67 3HD1 LEU 8 3HD1 LEU 8 -4.320 -5.070 3.691 68 1HD2 LEU 8 1HD2 LEU 8 -1.972 -8.095 3.834 69 2HD2 LEU 8 2HD2 LEU 8 -3.163 -7.721 5.084 70 3HD2 LEU 8 3HD2 LEU 8 -3.624 -7.623 3.372 71 H GLY 9 H GLY 9 -1.742 -4.007 0.091 72 1HA GLY 9 1HA GLY 9 0.696 -4.704 -1.191 73 2HA GLY 9 2HA GLY 9 -0.628 -3.752 -1.892 74 H ARG 10 H ARG 10 -0.678 -1.467 -0.233 75 HA ARG 10 HA ARG 10 1.428 0.035 -1.264 76 1HB ARG 10 1HB ARG 10 -0.746 0.470 0.794 77 2HB ARG 10 2HB ARG 10 0.459 1.728 0.520 78 1HG ARG 10 1HG ARG 10 -0.133 2.037 -1.743 79 2HG ARG 10 2HG ARG 10 -0.910 0.465 -1.867 80 1HD ARG 10 1HD ARG 10 -2.582 2.173 -1.968 81 2HD ARG 10 2HD ARG 10 -2.802 1.208 -0.506 82 HE ARG 10 HE ARG 10 -1.258 3.357 0.289 83 1HH1 ARG 10 2HH2 ARG 10 -4.492 2.971 -1.225 84 2HH1 ARG 10 1HH2 ARG 10 -5.124 4.409 -0.507 85 1HH2 ARG 10 1HH1 ARG 10 -2.151 5.260 1.243 86 2HH2 ARG 10 2HH1 ARG 10 -3.780 5.723 0.921 87 H THR 11 H THR 11 0.914 -1.278 2.043 88 HA THR 11 HA THR 11 3.311 -0.207 3.162 89 HB THR 11 HB THR 11 1.647 -2.639 3.937 90 HG1 THR 11 1HG THR 11 0.381 -0.982 4.026 91 1HG2 THR 11 1HG2 THR 11 3.864 -2.675 5.074 92 2HG2 THR 11 2HG2 THR 11 3.626 -0.989 5.589 93 3HG2 THR 11 3HG2 THR 11 2.569 -2.274 6.215 94 H LEU 12 H LEU 12 2.529 -3.493 1.698 95 HA LEU 12 HA LEU 12 5.110 -4.569 2.041 96 1HB LEU 12 1HB LEU 12 2.886 -4.931 0.003 97 2HB LEU 12 2HB LEU 12 4.353 -5.839 -0.114 98 HG LEU 12 HG LEU 12 2.651 -5.817 2.417 99 1HD1 LEU 12 1HD1 LEU 12 1.701 -7.967 1.662 100 2HD1 LEU 12 2HD1 LEU 12 1.309 -6.676 0.519 101 3HD1 LEU 12 3HD1 LEU 12 2.591 -7.842 0.128 102 1HD2 LEU 12 1HD2 LEU 12 4.800 -7.758 1.435 103 2HD2 LEU 12 2HD2 LEU 12 4.959 -6.617 2.787 104 3HD2 LEU 12 3HD2 LEU 12 3.822 -7.960 2.904 105 H LYS 13 H LYS 13 3.915 -2.509 -0.480 106 HA LYS 13 HA LYS 13 6.177 -2.837 -2.311 107 1HB LYS 13 1HB LYS 13 3.901 -2.273 -3.158 108 2HB LYS 13 2HB LYS 13 3.922 -0.773 -2.223 109 1HG LYS 13 1HG LYS 13 5.960 -0.060 -3.617 110 2HG LYS 13 2HG LYS 13 5.704 -1.511 -4.585 111 1HD LYS 13 1HD LYS 13 4.698 0.379 -5.712 112 2HD LYS 13 2HD LYS 13 3.416 -0.699 -5.160 113 1HE LYS 13 1HE LYS 13 2.791 1.626 -4.797 114 2HE LYS 13 2HE LYS 13 2.960 0.805 -3.242 115 1HZ LYS 13 1HZ LYS 13 3.987 3.023 -3.325 116 2HZ LYS 13 2HZ LYS 13 5.084 1.851 -2.961 117 H ALA 14 H ALA 14 4.993 -0.214 -0.118 118 HA ALA 14 HA ALA 14 7.295 1.410 -0.277 119 1HB ALA 14 1HB ALA 14 5.242 2.094 0.908 120 2HB ALA 14 2HB ALA 14 5.523 0.836 2.132 121 3HB ALA 14 3HB ALA 14 6.659 2.192 1.973 122 H SER 15 H SER 15 6.636 -1.445 1.615 123 HA SER 15 HA SER 15 9.055 -1.350 3.180 124 1HB SER 15 1HB SER 15 6.989 -2.678 3.713 125 2HB SER 15 2HB SER 15 7.491 -3.868 2.496 126 HG SER 15 HG SER 15 8.137 -4.386 4.645 127 H MET 16 H MET 16 8.623 -2.408 -0.185 128 HA MET 16 HA MET 16 11.147 -3.881 -0.222 129 1HB MET 16 1HB MET 16 8.641 -3.594 -1.923 130 2HB MET 16 2HB MET 16 10.080 -4.389 -2.517 131 1HG MET 16 1HG MET 16 8.778 -5.169 0.112 132 2HG MET 16 2HG MET 16 8.277 -5.851 -1.422 133 1HE MET 16 1HE MET 16 9.445 -7.243 1.372 134 2HE MET 16 2HE MET 16 8.720 -8.164 0.031 135 3HE MET 16 3HE MET 16 10.324 -8.613 0.657 136 H ARG 17 H ARG 17 9.877 -0.747 -0.932 137 HA ARG 17 HA ARG 17 12.234 -0.165 -2.696 138 1HB ARG 17 1HB ARG 17 9.462 1.083 -2.546 139 2HB ARG 17 2HB ARG 17 10.847 1.976 -3.167 140 1HG ARG 17 1HG ARG 17 9.847 1.088 -5.074 141 2HG ARG 17 2HG ARG 17 11.282 0.104 -4.804 142 1HD ARG 17 1HD ARG 17 9.813 -1.655 -3.757 143 2HD ARG 17 2HD ARG 17 8.401 -0.672 -4.128 144 HE ARG 17 HE ARG 17 10.019 -2.326 -5.876 145 1HH1 ARG 17 2HH2 ARG 17 7.813 0.414 -5.906 146 2HH1 ARG 17 1HH2 ARG 17 7.284 0.199 -7.544 147 1HH2 ARG 17 1HH1 ARG 17 9.352 -2.651 -8.059 148 2HH2 ARG 17 2HH1 ARG 17 8.196 -1.604 -8.793 149 H GLU 18 H GLU 18 10.875 0.314 0.438 150 HA GLU 18 HA GLU 18 12.852 2.437 1.043 151 1HB GLU 18 1HB GLU 18 10.394 2.411 1.750 152 2HB GLU 18 2HB GLU 18 10.814 1.126 2.886 153 1HG GLU 18 1HG GLU 18 12.268 2.655 4.118 154 2HG GLU 18 2HG GLU 18 12.121 3.883 2.849 155 H LEU 19 H LEU 19 12.922 -0.713 0.674 156 HA LEU 19 HA LEU 19 14.197 -1.893 2.921 157 1HB LEU 19 1HB LEU 19 13.083 -2.956 0.887 158 2HB LEU 19 2HB LEU 19 14.556 -2.673 -0.016 159 HG LEU 19 HG LEU 19 14.439 -4.300 2.570 160 1HD1 LEU 19 1HD1 LEU 19 12.927 -5.290 0.904 161 2HD1 LEU 19 2HD1 LEU 19 14.221 -5.270 -0.314 162 3HD1 LEU 19 3HD1 LEU 19 14.354 -6.308 1.125 163 1HD2 LEU 19 1HD2 LEU 19 16.516 -4.163 0.331 164 2HD2 LEU 19 2HD2 LEU 19 16.742 -3.702 2.032 165 3HD2 LEU 19 3HD2 LEU 19 16.505 -5.392 1.616 166 H GLY 20 H GLY 20 15.662 -0.516 -0.144 167 1HA GLY 20 1HA GLY 20 17.853 0.771 0.792 168 2HA GLY 20 2HA GLY 20 18.336 -0.938 0.618
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