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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type |
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12674 |
1tch ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H ARG 1 1H ARG 1 0.136 1.684 1.684 2 2H ARG 1 2H ARG 1 1.268 0.421 0.421 3 3H ARG 1 3H ARG 1 1.652 1.953 1.953 4 HA ARG 1 HA ARG 1 -0.262 -0.035 -0.035 5 1HB ARG 1 1HB ARG 1 0.111 2.879 2.879 6 2HB ARG 1 2HB ARG 1 -0.922 1.707 1.707 7 1HG ARG 1 1HG ARG 1 -2.565 2.458 2.458 8 2HG ARG 1 2HG ARG 1 -1.758 1.521 1.521 9 1HD ARG 1 1HD ARG 1 -1.285 4.453 4.453 10 2HD ARG 1 2HD ARG 1 -0.347 3.528 3.528 11 HE ARG 1 HE ARG 1 -2.555 3.184 3.184 12 1HH1 ARG 1 1HH1 ARG 1 -3.622 4.772 4.772 13 2HH1 ARG 1 2HH1 ARG 1 -4.143 6.223 6.223 14 1HH2 ARG 1 1HH2 ARG 1 -2.503 5.422 5.422 15 2HH2 ARG 1 2HH2 ARG 1 -3.493 6.601 6.601 16 H ASP 2 H ASP 2 0.295 -0.661 -0.661 17 HA ASP 2 HA ASP 2 3.046 0.097 0.097 18 1HB ASP 2 1HB ASP 2 2.370 -2.353 -2.353 19 2HB ASP 2 2HB ASP 2 2.465 -2.730 -2.730 20 H CYS 3 H CYS 3 3.460 -1.185 -1.185 21 HA CYS 3 HA CYS 3 1.343 -0.254 -0.254 22 1HB CYS 3 1HB CYS 3 3.956 -1.669 -1.669 23 2HB CYS 3 2HB CYS 3 2.981 -0.776 -0.776 24 H CYS 4 H CYS 4 2.325 -3.212 -3.212 25 HA CYS 4 HA CYS 4 0.521 -4.693 -4.693 26 1HB CYS 4 1HB CYS 4 2.699 -6.127 -6.127 27 2HB CYS 4 2HB CYS 4 2.026 -6.455 -6.455 28 H THR 5 H THR 5 0.971 -3.742 -3.742 29 HA THR 5 HA THR 5 -0.285 -6.185 -6.185 30 HB THR 5 HB THR 5 0.110 -3.706 -3.706 31 HG1 THR 5 HG1 THR 5 2.314 -5.249 -5.249 32 1HG2 THR 5 1HG2 THR 5 -0.524 -5.638 -5.638 33 2HG2 THR 5 2HG2 THR 5 0.484 -6.722 -6.722 34 3HG2 THR 5 3HG2 THR 5 1.229 -5.579 -5.579 35 HA HYP 6 HA HYP 6 -4.344 -4.486 -4.486 36 1HB HYP 6 1HB HYP 6 -5.497 -5.695 -5.695 37 2HB HYP 6 2HB HYP 6 -5.528 -6.336 -6.336 38 HG HYP 6 HG HYP 6 -3.867 -7.247 -7.247 39 1HD1 HYP 6 1HD1 HYP 6 -2.271 -7.304 -7.304 40 2HD1 HYP 6 2HD1 HYP 6 -1.783 -6.800 -6.800 41 HD2 HYP 6 HD2 HYP 6 -4.513 -8.922 -8.922 42 HA HYP 7 HA HYP 7 -5.730 -2.838 -2.838 43 1HB HYP 7 1HB HYP 7 -5.260 -0.022 -0.022 44 2HB HYP 7 2HB HYP 7 -6.786 -0.817 -0.817 45 HG HYP 7 HG HYP 7 -5.113 0.688 0.688 46 1HD1 HYP 7 1HD1 HYP 7 -5.583 -1.714 -1.714 47 2HD1 HYP 7 2HD1 HYP 7 -3.998 -1.019 -1.019 48 HD2 HYP 7 HD2 HYP 7 -7.140 -1.026 -1.026 49 H LYS 8 H LYS 8 -4.426 -3.325 -3.325 50 HA LYS 8 HA LYS 8 -1.623 -2.666 -2.666 51 1HB LYS 8 1HB LYS 8 -3.343 -3.465 -3.465 52 2HB LYS 8 2HB LYS 8 -1.607 -3.673 -3.673 53 1HG LYS 8 1HG LYS 8 -2.078 -5.111 -5.111 54 2HG LYS 8 2HG LYS 8 -3.778 -5.057 -5.057 55 1HD LYS 8 1HD LYS 8 -3.374 -6.141 -6.141 56 2HD LYS 8 2HD LYS 8 -1.633 -5.974 -5.974 57 1HE LYS 8 1HE LYS 8 -1.787 -8.134 -8.134 58 2HE LYS 8 2HE LYS 8 -2.179 -7.365 -7.365 59 1HZ LYS 8 1HZ LYS 8 -4.579 -7.427 -7.427 60 2HZ LYS 8 2HZ LYS 8 -3.944 -8.707 -8.707 61 3HZ LYS 8 3HZ LYS 8 -3.918 -8.784 -8.784 62 H LYS 9 H LYS 9 -0.573 -1.456 -1.456 63 HA LYS 9 HA LYS 9 -2.211 0.790 0.790 64 1HB LYS 9 1HB LYS 9 -0.522 1.009 1.009 65 2HB LYS 9 2HB LYS 9 0.361 1.771 1.771 66 1HG LYS 9 1HG LYS 9 -1.732 2.224 2.224 67 2HG LYS 9 2HG LYS 9 -0.607 3.156 3.156 68 1HD LYS 9 1HD LYS 9 -1.087 3.566 3.566 69 2HD LYS 9 2HD LYS 9 -0.696 4.608 4.608 70 1HE LYS 9 1HE LYS 9 -2.871 5.352 5.352 71 2HE LYS 9 2HE LYS 9 -3.560 3.842 3.842 72 1HZ LYS 9 1HZ LYS 9 -2.010 5.381 5.381 73 2HZ LYS 9 2HZ LYS 9 -3.448 4.503 4.503 74 3HZ LYS 9 3HZ LYS 9 -3.496 6.054 6.054 75 H CYS 10 H CYS 10 -1.839 0.762 0.762 76 HA CYS 10 HA CYS 10 0.983 0.567 0.567 77 1HB CYS 10 1HB CYS 10 -1.430 -0.970 -0.970 78 2HB CYS 10 2HB CYS 10 0.025 -0.803 -0.803 79 H LYS 11 H LYS 11 -0.932 2.777 2.777 80 HA LYS 11 HA LYS 11 -1.344 3.580 3.580 81 1HB LYS 11 1HB LYS 11 -2.480 4.492 4.492 82 2HB LYS 11 2HB LYS 11 -2.608 5.525 5.525 83 1HG LYS 11 1HG LYS 11 -4.098 4.120 4.120 84 2HG LYS 11 2HG LYS 11 -3.378 2.670 2.670 85 1HD LYS 11 1HD LYS 11 -4.497 2.967 2.967 86 2HD LYS 11 2HD LYS 11 -4.884 4.646 4.646 87 1HE LYS 11 1HE LYS 11 -5.921 2.492 2.492 88 2HE LYS 11 2HE LYS 11 -6.732 2.775 2.775 89 1HZ LYS 11 1HZ LYS 11 -7.437 4.065 4.065 90 2HZ LYS 11 2HZ LYS 11 -7.390 4.853 4.853 91 3HZ LYS 11 3HZ LYS 11 -6.122 5.065 5.065 92 H ASP 12 H ASP 12 0.208 4.551 4.551 93 HA ASP 12 HA ASP 12 1.211 7.068 7.068 94 1HB ASP 12 1HB ASP 12 1.869 5.210 5.210 95 2HB ASP 12 2HB ASP 12 2.957 6.551 6.551 96 H ALA 13 H ALA 13 3.753 7.320 7.320 97 HA ALA 13 HA ALA 13 4.808 5.783 5.783 98 1HB ALA 13 1HB ALA 13 5.989 7.722 7.722 99 2HB ALA 13 2HB ALA 13 5.347 8.311 8.311 100 3HB ALA 13 3HB ALA 13 6.838 7.370 7.370 101 H GLN 14 H GLN 14 6.103 6.509 6.509 102 HA GLN 14 HA GLN 14 8.171 4.628 4.628 103 1HB GLN 14 1HB GLN 14 6.553 5.365 5.365 104 2HB GLN 14 2HB GLN 14 8.248 4.891 4.891 105 1HG GLN 14 1HG GLN 14 8.410 6.962 6.962 106 2HG GLN 14 2HG GLN 14 6.980 7.489 7.489 107 1HE2 GLN 14 1HE2 GLN 14 7.931 9.143 9.143 108 2HE2 GLN 14 2HE2 GLN 14 9.161 8.862 8.862 109 H CYS 15 H CYS 15 4.971 3.861 3.861 110 HA CYS 15 HA CYS 15 5.367 1.204 1.204 111 1HB CYS 15 1HB CYS 15 2.961 2.948 2.948 112 2HB CYS 15 2HB CYS 15 2.740 1.226 1.226 113 H LYS 16 H LYS 16 5.126 2.719 2.719 114 HA LYS 16 HA LYS 16 3.751 0.604 0.604 115 1HB LYS 16 1HB LYS 16 4.861 3.169 3.169 116 2HB LYS 16 2HB LYS 16 5.534 1.994 1.994 117 1HG LYS 16 1HG LYS 16 3.283 1.208 1.208 118 2HG LYS 16 2HG LYS 16 2.575 2.291 2.291 119 1HD LYS 16 1HD LYS 16 4.288 3.857 3.857 120 2HD LYS 16 2HD LYS 16 3.287 2.869 2.869 121 1HE LYS 16 1HE LYS 16 1.268 3.620 3.620 122 2HE LYS 16 2HE LYS 16 2.302 4.685 4.685 123 1HZ LYS 16 1HZ LYS 16 2.817 5.956 5.956 124 2HZ LYS 16 2HZ LYS 16 2.168 4.807 4.807 125 3HZ LYS 16 3HZ LYS 16 1.138 5.713 5.713 126 HA HYP 17 HA HYP 17 8.096 -0.950 -0.950 127 1HB HYP 17 1HB HYP 17 10.136 -0.054 -0.054 128 2HB HYP 17 2HB HYP 17 9.905 0.487 0.487 129 HG HYP 17 HG HYP 17 9.432 2.030 2.030 130 1HD1 HYP 17 1HD1 HYP 17 7.024 2.534 2.534 131 2HD1 HYP 17 2HD1 HYP 17 7.123 1.868 1.868 132 HD2 HYP 17 HD2 HYP 17 10.049 2.334 2.334 133 H GLN 18 H GLN 18 6.337 -2.144 -2.144 134 HA GLN 18 HA GLN 18 7.910 -3.691 -3.691 135 1HB GLN 18 1HB GLN 18 5.617 -1.929 -1.929 136 2HB GLN 18 2HB GLN 18 5.272 -3.581 -3.581 137 1HG GLN 18 1HG GLN 18 6.312 -2.249 -2.249 138 2HG GLN 18 2HG GLN 18 7.297 -3.638 -3.638 139 1HE2 GLN 18 1HE2 GLN 18 9.452 -3.023 -3.023 140 2HE2 GLN 18 2HE2 GLN 18 10.057 -1.552 -1.552 141 H ARG 19 H ARG 19 7.797 -5.733 -5.733 142 HA ARG 19 HA ARG 19 6.418 -6.912 -6.912 143 1HB ARG 19 1HB ARG 19 6.295 -8.880 -8.880 144 2HB ARG 19 2HB ARG 19 7.610 -8.651 -8.651 145 1HG ARG 19 1HG ARG 19 8.768 -7.164 -7.164 146 2HG ARG 19 2HG ARG 19 7.394 -7.149 -7.149 147 1HD ARG 19 1HD ARG 19 9.088 -8.708 -8.708 148 2HD ARG 19 2HD ARG 19 7.675 -9.620 -9.620 149 HE ARG 19 HE ARG 19 9.687 -9.312 -9.312 150 1HH1 ARG 19 1HH2 ARG 19 10.517 -10.592 -10.592 151 2HH1 ARG 19 2HH2 ARG 19 10.473 -12.265 -12.265 152 1HH2 ARG 19 1HH1 ARG 19 8.768 -11.634 -11.634 153 2HH2 ARG 19 2HH1 ARG 19 9.457 -12.871 -12.871 154 H CYS 20 H CYS 20 5.064 -5.878 -5.878 155 HA CYS 20 HA CYS 20 2.573 -7.404 -7.404 156 1HB CYS 20 1HB CYS 20 1.903 -6.529 -6.529 157 2HB CYS 20 2HB CYS 20 3.590 -6.942 -6.942 158 H CYS 21 H CYS 21 3.536 -5.269 -5.269 159 HA CYS 21 HA CYS 21 0.946 -3.872 -3.872 160 1HB CYS 21 1HB CYS 21 3.609 -2.406 -2.406 161 2HB CYS 21 2HB CYS 21 2.072 -1.659 -1.659 162 H ALA 22 H ALA 22 4.248 -3.780 -3.780 163 HA ALA 22 HA ALA 22 3.295 -3.207 -3.207 164 1HB ALA 22 1HB ALA 22 5.946 -4.552 -4.552 165 2HB ALA 22 2HB ALA 22 5.561 -3.093 -3.093 166 3HB ALA 22 3HB ALA 22 5.723 -3.024 -3.024 167 1H NH2 23 1H ALA 23 3.042 -6.335 -6.335 168 2H NH2 23 2H ALA 23 3.119 -4.650 -4.650
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