NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
10150 | 1pan | cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 1 1HH3 ACE 127 1HA ACE 127 -10.996 -1.178 2.971 2 2HH3 ACE 127 2HA ACE 127 -10.461 -0.462 4.511 3 3HH3 ACE 127 3HA ACE 127 -12.045 -0.013 3.814 4 H ALA 128 H ALA 128 -10.677 2.065 4.390 5 HA ALA 128 HA ALA 128 -9.692 3.243 1.746 6 1HB ALA 128 2HB ALA 128 -10.613 4.660 4.328 7 2HB ALA 128 1HB ALA 128 -10.126 5.449 2.809 8 3HB ALA 128 3HB ALA 128 -11.571 4.421 2.845 9 H CYS 129 H CYS 129 -7.612 2.610 1.626 10 HA CYS 129 HA CYS 129 -5.661 3.213 3.910 11 1HB CYS 129 2HB CYS 129 -5.945 0.802 3.031 12 2HB CYS 129 1HB CYS 129 -5.192 1.334 1.516 13 H LYS 130 H LYS 130 -3.702 4.207 3.462 14 HA LYS 130 HA LYS 130 -3.759 6.377 1.442 15 1HB LYS 130 2HB LYS 130 -2.839 6.691 3.739 16 2HB LYS 130 1HB LYS 130 -1.582 5.505 3.445 17 1HG LYS 130 1HG LYS 130 -0.608 7.695 3.334 18 2HG LYS 130 2HG LYS 130 -0.524 6.987 1.732 19 1HD LYS 130 1HD LYS 130 -2.570 8.354 1.049 20 2HD LYS 130 2HD LYS 130 -2.606 9.096 2.641 21 1HE LYS 130 2HE LYS 130 -0.241 9.289 0.640 22 2HE LYS 130 1HE LYS 130 -1.521 10.489 0.796 23 1HZ LYS 130 3HZ LYS 130 -0.827 10.886 3.096 24 2HZ LYS 130 2HZ LYS 130 0.380 9.765 2.969 25 3HZ LYS 130 1HZ LYS 130 0.427 11.137 2.051 26 H SER 131 H SER 131 -2.913 6.397 -0.519 27 HA SER 131 HA SER 131 -1.516 3.986 -1.665 28 1HB SER 131 2HB SER 131 -1.860 5.055 -3.852 29 2HB SER 131 1HB SER 131 -3.367 4.939 -2.938 30 HG SER 131 HG SER 131 -3.079 6.955 -3.930 31 H THR 132 H THR 132 0.493 3.959 -0.872 32 HA THR 132 HA THR 132 2.522 5.930 -1.992 33 HB THR 132 HB THR 132 2.275 5.310 1.031 34 HG1 THR 132 HG1 THR 132 0.894 6.911 0.197 35 1HG2 THR 132 3HG2 THR 132 4.419 6.976 -0.455 36 2HG2 THR 132 2HG2 THR 132 4.177 6.951 1.313 37 3HG2 THR 132 1HG2 THR 132 4.694 5.477 0.476 38 H GLN 133 H GLN 133 2.821 4.078 -3.371 39 HA GLN 133 HA GLN 133 3.551 1.420 -2.205 40 1HB GLN 133 2HB GLN 133 3.379 2.387 -5.104 41 2HB GLN 133 1HB GLN 133 3.903 0.756 -4.658 42 1HG GLN 133 1HG GLN 133 1.733 0.368 -3.433 43 2HG GLN 133 2HG GLN 133 1.168 1.969 -3.871 44 1HE2 GLN 133 1HE2 GLN 133 0.137 0.864 -7.146 45 2HE2 GLN 133 2HE2 GLN 133 0.309 2.245 -5.949 46 H ASP 134 H ASP 134 5.356 1.394 -1.182 47 HA ASP 134 HA ASP 134 8.004 2.098 -2.552 48 1HB ASP 134 1HB ASP 134 7.045 2.829 0.312 49 2HB ASP 134 2HB ASP 134 8.745 2.803 -0.106 50 HA PRO 135 HA PRO 135 9.579 -1.923 -1.242 51 1HB PRO 135 2HB PRO 135 11.901 -0.510 0.198 52 2HB PRO 135 1HB PRO 135 11.961 -1.880 -0.926 53 1HG PRO 135 2HG PRO 135 12.565 0.608 -1.829 54 2HG PRO 135 1HG PRO 135 11.544 -0.447 -2.837 55 1HD PRO 135 2HD PRO 135 10.653 1.863 -1.032 56 2HD PRO 135 1HD PRO 135 10.102 1.433 -2.672 57 H MET 136 H MET 136 9.697 0.320 1.565 58 HA MET 136 HA MET 136 9.373 -1.904 3.553 59 1HB MET 136 1HB MET 136 10.587 0.322 3.984 60 2HB MET 136 2HB MET 136 9.039 1.146 3.930 61 1HG MET 136 2HG MET 136 9.786 0.752 6.267 62 2HG MET 136 1HG MET 136 8.284 -0.122 5.967 63 1HE MET 136 3HE MET 136 12.008 -0.333 7.025 64 2HE MET 136 2HE MET 136 12.488 -2.014 6.649 65 3HE MET 136 1HE MET 136 12.271 -0.834 5.325 66 H PHE 137 H PHE 137 7.179 -0.113 1.616 67 HA PHE 137 HA PHE 137 4.700 -0.591 3.308 68 1HB PHE 137 2HB PHE 137 4.998 1.514 1.965 69 2HB PHE 137 1HB PHE 137 5.164 0.606 0.498 70 HD1 PHE 137 HD1 PHE 137 3.171 -0.436 -0.613 71 HD2 PHE 137 HD2 PHE 137 2.760 2.000 2.913 72 HE1 PHE 137 HE1 PHE 137 0.857 0.111 -1.245 73 HE2 PHE 137 HE2 PHE 137 0.447 2.527 2.261 74 HZ PHE 137 HZ PHE 137 -0.483 1.624 0.152 75 H THR 138 H THR 138 3.106 -2.033 2.706 76 HA THR 138 HA THR 138 3.864 -4.322 0.791 77 HB THR 138 HB THR 138 2.166 -5.696 1.999 78 HG1 THR 138 HG1 THR 138 2.304 -3.584 3.887 79 1HG2 THR 138 1HG2 THR 138 4.604 -5.950 2.548 80 2HG2 THR 138 3HG2 THR 138 4.465 -4.688 3.800 81 3HG2 THR 138 2HG2 THR 138 3.578 -6.223 3.975 82 HA PRO 139 HA PRO 139 0.482 -2.131 -1.572 83 1HB PRO 139 1HB PRO 139 1.328 -4.200 -3.660 84 2HB PRO 139 2HB PRO 139 0.978 -2.472 -3.875 85 1HG PRO 139 1HG PRO 139 3.556 -3.293 -3.797 86 2HG PRO 139 2HG PRO 139 3.087 -1.811 -2.927 87 1HD PRO 139 1HD PRO 139 3.526 -4.616 -1.749 88 2HD PRO 139 2HD PRO 139 4.073 -3.025 -1.148 89 H LYS 140 H LYS 140 0.725 -5.655 -1.453 90 HA LYS 140 HA LYS 140 -2.146 -6.150 -2.097 91 1HB LYS 140 1HB LYS 140 -0.278 -7.791 -2.547 92 2HB LYS 140 2HB LYS 140 -0.098 -8.075 -0.820 93 1HG LYS 140 2HG LYS 140 -2.481 -8.918 -0.724 94 2HG LYS 140 1HG LYS 140 -2.693 -8.591 -2.437 95 1HD LYS 140 1HD LYS 140 -0.627 -10.573 -1.267 96 2HD LYS 140 2HD LYS 140 -2.242 -11.012 -1.808 97 1HE LYS 140 1HE LYS 140 -1.692 -10.222 -4.165 98 2HE LYS 140 2HE LYS 140 -0.050 -9.822 -3.643 99 1HZ LYS 140 3HZ LYS 140 -1.259 -12.542 -3.537 100 2HZ LYS 140 1HZ LYS 140 -0.146 -12.015 -4.638 101 3HZ LYS 140 2HZ LYS 140 0.273 -12.165 -3.048 102 H GLY 141 H GLY 141 -3.665 -5.552 -0.769 103 1HA GLY 141 1HA GLY 141 -4.946 -5.873 1.406 104 2HA GLY 141 2HA GLY 141 -3.423 -5.816 2.288 105 H CYS 142 H CYS 142 -2.556 -3.408 0.527 106 HA CYS 142 HA CYS 142 -4.250 -1.260 1.944 107 1HB CYS 142 1HB CYS 142 -1.983 -1.349 2.911 108 2HB CYS 142 2HB CYS 142 -1.249 -1.155 1.303 109 H ASP 143 H ASP 143 -1.879 -0.809 -0.702 110 HA ASP 143 HA ASP 143 -4.179 -0.310 -2.676 111 1HB ASP 143 1HB ASP 143 -1.846 1.643 -2.151 112 2HB ASP 143 2HB ASP 143 -2.888 1.699 -3.572 113 H ASN 144 H ASN 144 -3.845 -1.925 -4.008 114 HA ASN 144 HA ASN 144 -1.041 -2.790 -4.833 115 1HB ASN 144 1HB ASN 144 -2.776 -4.467 -3.945 116 2HB ASN 144 2HB ASN 144 -3.742 -4.175 -5.371 117 1HD2 ASN 144 2HD2 ASN 144 -0.413 -6.585 -5.663 118 2HD2 ASN 144 1HD2 ASN 144 -0.762 -5.598 -4.156 No H/Q in entry = 118
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