NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
9211 | 1niz | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H LYS 5 HN LYS 5 7.275 -2.763 -5.484 2 HA LYS 5 HA LYS 5 6.161 -3.119 -2.804 3 1HB LYS 5 HB2 LYS 5 7.686 -1.402 -2.652 4 2HB LYS 5 HB1 LYS 5 7.416 -0.877 -4.306 5 1HG LYS 5 HG2 LYS 5 5.325 0.151 -3.665 6 2HG LYS 5 HG1 LYS 5 5.540 -0.407 -2.005 7 1HD LYS 5 HD2 LYS 5 7.526 1.364 -3.413 8 2HD LYS 5 HD1 LYS 5 6.183 1.996 -2.460 9 1HE LYS 5 HE2 LYS 5 7.086 1.314 -0.477 10 2HE LYS 5 HE1 LYS 5 7.930 -0.051 -1.207 11 1HZ LYS 5 HZ1 LYS 5 9.236 2.034 -0.394 12 2HZ LYS 5 HZ2 LYS 5 8.783 2.672 -1.893 13 3HZ LYS 5 HZ3 LYS 5 9.691 1.248 -1.822 14 H ARG 6 HN ARG 6 4.212 -1.840 -2.263 15 HA ARG 6 HA ARG 6 2.507 -1.070 -4.454 16 1HB ARG 6 HB2 ARG 6 2.164 -3.625 -3.002 17 2HB ARG 6 HB1 ARG 6 0.697 -2.663 -3.216 18 1HG ARG 6 HG2 ARG 6 1.381 -2.545 -5.688 19 2HG ARG 6 HG1 ARG 6 2.473 -3.882 -5.300 20 1HD ARG 6 HD2 ARG 6 -0.304 -4.167 -4.351 21 2HD ARG 6 HD1 ARG 6 -0.085 -4.205 -6.100 22 HE ARG 6 HE ARG 6 1.796 -5.927 -5.218 23 1HH1 ARG 6 HH11 ARG 6 -1.627 -5.637 -4.602 24 2HH1 ARG 6 HH12 ARG 6 -1.851 -7.335 -4.347 25 1HH2 ARG 6 HH21 ARG 6 1.502 -8.161 -4.884 26 2HH2 ARG 6 HH22 ARG 6 -0.076 -8.768 -4.507 27 H ILE 7 HN ILE 7 1.705 0.805 -3.804 28 HA ILE 7 HA ILE 7 0.975 1.120 -0.964 29 HB ILE 7 HB ILE 7 1.571 3.431 -2.788 30 1HG1 ILE 7 HG12 ILE 7 3.820 3.139 -1.196 31 2HG1 ILE 7 HG11 ILE 7 3.458 1.480 -1.695 32 1HG2 ILE 7 HG21 ILE 7 0.689 4.377 -0.938 33 2HG2 ILE 7 HG22 ILE 7 2.335 4.190 -0.334 34 3HG2 ILE 7 HG23 ILE 7 1.099 3.006 0.093 35 1HD1 ILE 7 HD11 ILE 7 3.292 3.350 -3.902 36 2HD1 ILE 7 HD12 ILE 7 4.206 1.849 -3.750 37 3HD1 ILE 7 HD13 ILE 7 4.876 3.358 -3.128 38 H HIS 8 HN HIS 8 -1.109 1.432 -0.537 39 HA HIS 8 HA HIS 8 -2.821 2.703 -2.541 40 1HB HIS 8 HB2 HIS 8 -3.428 0.052 -1.210 41 2HB HIS 8 HB1 HIS 8 -4.580 0.985 -2.176 42 HD1 HIS 8 HD1 HIS 8 -4.713 0.269 -4.532 43 HD2 HIS 8 HD2 HIS 8 -1.000 -0.590 -2.875 44 HE1 HIS 8 HE1 HIS 8 -3.435 -0.934 -6.333 45 HE2 HIS 8 HE2 HIS 8 -1.159 -1.360 -5.339 46 H ILE 9 HN ILE 9 -4.080 4.208 -1.660 47 HA ILE 9 HA ILE 9 -4.845 3.960 1.163 48 HB ILE 9 HB ILE 9 -3.875 6.553 -0.033 49 1HG1 ILE 9 HG12 ILE 9 -1.942 6.131 1.647 50 2HG1 ILE 9 HG11 ILE 9 -2.435 4.439 1.550 51 1HG2 ILE 9 HG21 ILE 9 -4.373 5.797 2.840 52 2HG2 ILE 9 HG22 ILE 9 -5.519 6.673 1.825 53 3HG2 ILE 9 HG23 ILE 9 -3.955 7.391 2.214 54 1HD1 ILE 9 HD11 ILE 9 -1.191 4.224 -0.260 55 2HD1 ILE 9 HD12 ILE 9 -0.800 5.944 -0.230 56 3HD1 ILE 9 HD13 ILE 9 -2.231 5.379 -1.093 57 H GLY 10 HN GLY 10 -6.993 3.695 0.947 58 1HA GLY 10 HA2 GLY 10 -8.443 5.526 -0.855 59 2HA GLY 10 HA1 GLY 10 -9.038 3.959 -0.312 60 HA PRO 11 HA PRO 11 -11.187 6.958 2.382 61 1HB PRO 11 HB2 PRO 11 -13.380 5.417 2.793 62 2HB PRO 11 HB1 PRO 11 -13.171 6.428 1.355 63 1HG PRO 11 HG2 PRO 11 -12.747 3.488 1.681 64 2HG PRO 11 HG1 PRO 11 -13.483 4.373 0.334 65 1HD PRO 11 HD2 PRO 11 -10.920 3.447 0.293 66 2HD PRO 11 HD1 PRO 11 -11.454 4.880 -0.607 67 H GLY 12 HN GLY 12 -9.159 5.989 3.614 68 1HA GLY 12 HA2 GLY 12 -8.611 5.537 5.844 69 2HA GLY 12 HA1 GLY 12 -10.231 4.896 6.089 70 H ARG 13 HN ARG 13 -8.356 3.857 3.367 71 HA ARG 13 HA ARG 13 -8.113 1.204 4.602 72 1HB ARG 13 HB2 ARG 13 -7.580 1.308 1.737 73 2HB ARG 13 HB1 ARG 13 -8.704 0.293 2.636 74 1HG ARG 13 HG2 ARG 13 -9.221 3.127 1.743 75 2HG ARG 13 HG1 ARG 13 -9.847 1.663 0.973 76 1HD ARG 13 HD2 ARG 13 -10.355 2.008 3.875 77 2HD ARG 13 HD1 ARG 13 -11.238 3.061 2.764 78 HE ARG 13 HE ARG 13 -11.508 0.502 1.771 79 1HH1 ARG 13 HH11 ARG 13 -12.332 2.180 4.717 80 2HH1 ARG 13 HH12 ARG 13 -13.714 1.189 5.043 81 1HH2 ARG 13 HH21 ARG 13 -13.325 -0.803 2.197 82 2HH2 ARG 13 HH22 ARG 13 -14.277 -0.506 3.612 83 H ALA 14 HN ALA 14 -6.187 1.887 5.742 84 HA ALA 14 HA ALA 14 -3.862 2.815 4.459 85 1HB ALA 14 HB1 ALA 14 -3.740 3.132 6.719 86 2HB ALA 14 HB2 ALA 14 -2.778 1.661 6.569 87 3HB ALA 14 HB3 ALA 14 -4.461 1.565 7.090 88 H PHE 15 HN PHE 15 -3.738 1.502 2.552 89 HA PHE 15 HA PHE 15 -2.821 -1.252 3.016 90 1HB PHE 15 HB2 PHE 15 -4.103 0.108 0.664 91 2HB PHE 15 HB1 PHE 15 -3.174 -1.371 0.442 92 HD1 PHE 15 HD1 PHE 15 -6.363 -0.195 0.757 93 HD2 PHE 15 HD2 PHE 15 -3.822 -3.195 2.385 94 HE1 PHE 15 HE1 PHE 15 -8.338 -1.521 1.385 95 HE2 PHE 15 HE2 PHE 15 -5.792 -4.528 3.015 96 HZ PHE 15 HZ PHE 15 -8.054 -3.691 2.515 97 H TYR 16 HN TYR 16 -0.995 0.669 3.644 98 HA TYR 16 HA TYR 16 0.761 1.056 1.356 99 1HB TYR 16 HB2 TYR 16 0.528 2.928 2.871 100 2HB TYR 16 HB1 TYR 16 0.978 1.925 4.245 101 HD1 TYR 16 HD1 TYR 16 2.158 4.095 1.664 102 HD2 TYR 16 HD2 TYR 16 3.348 0.961 4.283 103 HE1 TYR 16 HE1 TYR 16 4.512 4.729 1.344 104 HE2 TYR 16 HE2 TYR 16 5.705 1.587 3.971 105 HH TYR 16 HH TYR 16 6.987 3.668 3.319 106 H THR 17 HN THR 17 2.047 -0.560 0.776 107 HA THR 17 HA THR 17 3.534 -1.991 2.855 108 HB THR 17 HB THR 17 3.086 -4.138 1.930 109 HG1 THR 17 HG1 THR 17 2.616 -4.354 -0.087 110 1HG2 THR 17 HG21 THR 17 0.340 -3.117 1.604 111 2HG2 THR 17 HG22 THR 17 1.125 -2.808 3.153 112 3HG2 THR 17 HG23 THR 17 0.951 -4.463 2.567 113 H THR 18 HN THR 18 5.601 -1.611 2.448 114 HA THR 18 HA THR 18 6.492 -1.075 -0.269 115 HB THR 18 HB THR 18 8.497 -0.247 0.690 116 HG1 THR 18 HG1 THR 18 7.713 -1.511 3.103 117 1HG2 THR 18 HG21 THR 18 6.013 0.649 1.733 118 2HG2 THR 18 HG22 THR 18 7.499 1.560 1.463 119 3HG2 THR 18 HG23 THR 18 7.231 0.744 3.004
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