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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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6033 |
1id7 ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H VAL 2 HN VAL 2 4.294 2.375 0.476 2 HA VAL 2 HA VAL 2 5.125 1.168 3.016 3 HB VAL 2 HB VAL 2 2.432 1.786 1.745 4 1HG1 VAL 2 1HG1 VAL 2 3.222 0.246 4.195 5 2HG1 VAL 2 2HG1 VAL 2 1.838 1.355 4.336 6 3HG1 VAL 2 3HG1 VAL 2 1.810 0.044 3.130 7 1HG2 VAL 2 1HG2 VAL 2 3.098 3.845 2.485 8 2HG2 VAL 2 2HG2 VAL 2 2.625 3.207 4.078 9 3HG2 VAL 2 3HG2 VAL 2 4.331 3.164 3.573 10 H GLN 3 HN GLN 3 2.333 -0.040 1.227 11 HA GLN 3 HA GLN 3 3.848 -2.361 0.306 12 1HB GLN 3 1HB GLN 3 2.589 -2.762 2.644 13 2HB GLN 3 2HB GLN 3 1.195 -2.987 1.560 14 1HG GLN 3 1HG GLN 3 3.871 -4.432 1.349 15 2HG GLN 3 2HG GLN 3 2.363 -5.130 1.985 16 1HE2 GLN 3 2HE2 GLN 3 0.920 -6.034 0.592 17 2HE2 GLN 3 1HE2 GLN 3 1.122 -6.056 -1.145 18 H ALA 4 HN ALA 4 0.649 -0.741 0.604 19 HA ALA 4 HA ALA 4 -0.807 -0.030 -1.039 20 1HB ALA 4 1HB ALA 4 1.212 -0.922 -3.131 21 2HB ALA 4 2HB ALA 4 -0.134 0.225 -3.325 22 3HB ALA 4 3HB ALA 4 1.283 0.674 -2.346 23 H ARG 5 HN ARG 5 -2.106 -1.159 -2.862 24 HA ARG 5 HA ARG 5 -3.323 -2.993 -3.459 25 1HB ARG 5 1HB ARG 5 -1.863 -5.172 -3.870 26 2HB ARG 5 2HB ARG 5 -1.934 -3.855 -5.056 27 1HG ARG 5 1HG ARG 5 0.338 -4.136 -4.949 28 2HG ARG 5 2HG ARG 5 0.161 -2.955 -3.637 29 1HD ARG 5 1HD ARG 5 1.412 -4.586 -2.560 30 2HD ARG 5 2HD ARG 5 -0.221 -5.165 -2.177 31 HE ARG 5 HE ARG 5 0.156 -7.028 -3.493 32 1HH1 ARG 5 2HH2 ARG 5 2.494 -4.492 -4.282 33 2HH1 ARG 5 1HH2 ARG 5 3.455 -5.511 -5.330 34 1HH2 ARG 5 2HH1 ARG 5 1.446 -8.382 -4.858 35 2HH2 ARG 5 1HH1 ARG 5 2.873 -7.736 -5.636 36 H TRP 6 HN TRP 6 -2.768 -2.261 -0.724 37 HA TRP 6 HA TRP 6 -3.007 -4.912 0.612 38 1HB TRP 6 1HB TRP 6 -1.303 -4.320 2.101 39 2HB TRP 6 2HB TRP 6 -0.670 -3.857 0.516 40 HD1 TRP 6 HD1 TRP 6 -2.592 -1.062 0.719 41 HE1 TRP 6 HE1 TRP 6 -1.661 0.883 2.133 42 HE3 TRP 6 HE3 TRP 6 0.800 -3.570 3.507 43 HZ2 TRP 6 HZ2 TRP 6 -0.388 1.095 4.703 44 HZ3 TRP 6 HZ3 TRP 6 1.821 -2.501 5.500 45 HH2 TRP 6 HH2 TRP 6 1.218 -0.175 6.115 46 H GLU 7 HN GLU 7 -2.723 -3.462 3.223 47 HA GLU 7 HA GLU 7 -5.234 -3.605 4.084 48 1HB GLU 7 1HB GLU 7 -2.856 -2.157 4.931 49 2HB GLU 7 2HB GLU 7 -4.330 -1.267 5.385 50 1HG GLU 7 1HG GLU 7 -5.122 -3.751 6.067 51 2HG GLU 7 2HG GLU 7 -3.367 -3.963 6.269 52 H ALA 8 HN ALA 8 -3.908 -0.856 2.256 53 HA ALA 8 HA ALA 8 -6.570 -0.279 1.294 54 1HB ALA 8 1HB ALA 8 -5.196 1.581 3.228 55 2HB ALA 8 2HB ALA 8 -6.151 2.269 1.892 56 3HB ALA 8 3HB ALA 8 -6.924 1.184 3.073 57 H ALA 9 HN ALA 9 -3.791 1.944 1.614 58 HA ALA 9 HA ALA 9 -2.089 1.086 -0.195 59 1HB ALA 9 1HB ALA 9 -2.901 2.611 -2.292 60 2HB ALA 9 2HB ALA 9 -3.266 0.875 -2.142 61 3HB ALA 9 3HB ALA 9 -4.482 2.085 -1.664 62 H PHE 10 HN PHE 10 -0.368 2.480 -0.370 63 HA PHE 10 HA PHE 10 -0.833 5.169 0.794 64 1HB PHE 10 1HB PHE 10 0.967 2.887 1.251 65 2HB PHE 10 2HB PHE 10 1.818 4.444 1.183 66 HD1 PHE 10 HD1 PHE 10 0.424 2.201 3.391 67 HD2 PHE 10 HD2 PHE 10 0.344 6.396 2.483 68 HE1 PHE 10 HE1 PHE 10 -0.271 2.692 5.724 69 HE2 PHE 10 HE2 PHE 10 -0.351 6.889 4.813 70 HZ PHE 10 HZ PHE 10 -0.659 5.036 6.433 71 H ASP 11 HN ASP 11 2.164 3.888 -0.610 72 HA ASP 11 HA ASP 11 2.293 6.382 -2.213 73 1HB ASP 11 1HB ASP 11 3.919 5.752 -0.277 74 2HB ASP 11 2HB ASP 11 4.623 4.612 -1.447 75 H LEU 12 HN LEU 12 1.646 3.129 -2.609 76 HA LEU 12 HA LEU 12 2.761 3.176 -5.375 77 1HB LEU 12 1HB LEU 12 2.058 0.519 -4.379 78 2HB LEU 12 2HB LEU 12 3.566 1.086 -5.133 79 HG LEU 12 HG LEU 12 2.864 1.720 -2.241 80 1HD1 LEU 12 1HD1 LEU 12 4.909 -0.343 -2.747 81 2HD1 LEU 12 2HD1 LEU 12 3.593 -0.311 -1.548 82 3HD1 LEU 12 3HD1 LEU 12 3.266 -0.844 -3.215 83 1HD2 LEU 12 1HD2 LEU 12 5.100 2.205 -4.121 84 2HD2 LEU 12 2HD2 LEU 12 4.654 3.072 -2.632 85 3HD2 LEU 12 3HD2 LEU 12 5.602 1.567 -2.537 86 H ASP 13 HN ASP 13 0.150 2.097 -3.158 87 HA ASP 13 HA ASP 13 -2.060 1.564 -3.637 88 1HB ASP 13 1HB ASP 13 -2.025 3.992 -3.315 89 2HB ASP 13 2HB ASP 13 -1.640 4.238 -5.034
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