NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
583095 | 2mu7 | 25201 | cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H1 GLY 1 H GLY 1 14.436 -3.275 -1.932 2 HA2 GLY 1 HA3 GLY 1 14.187 -4.815 0.639 3 HA3 GLY 1 HA2 GLY 1 14.087 -3.076 0.452 4 H TYR 2 H TYR 2 12.313 -5.399 1.581 5 HA TYR 2 HA TYR 2 9.764 -5.059 0.274 6 HB2 TYR 2 HB2 TYR 2 10.383 -7.163 1.665 7 HB3 TYR 2 HB3 TYR 2 10.205 -6.221 3.105 8 HD1 TYR 2 HD2 TYR 2 8.431 -7.755 0.215 9 HD2 TYR 2 HD3 TYR 2 7.887 -5.601 3.902 10 HE1 TYR 2 HE2 TYR 2 6.048 -8.350 0.220 11 HE2 TYR 2 HE3 TYR 2 5.502 -6.194 3.886 12 HH TYR 2 HH TYR 2 4.102 -8.172 1.270 13 H SER 3 H SER 3 11.126 -2.941 2.745 14 HA SER 3 HA SER 3 8.576 -1.710 3.331 15 HB2 SER 3 HB2 SER 3 9.294 -2.752 5.516 16 HB3 SER 3 HB3 SER 3 10.845 -1.909 5.412 17 HG SER 3 HG SER 3 9.656 0.056 5.332 18 H LEU 4 H LEU 4 9.402 -1.168 1.306 19 HA LEU 4 HA LEU 4 10.610 1.475 1.071 20 HB2 LEU 4 HB3 LEU 4 12.742 0.219 1.382 21 HB3 LEU 4 HB2 LEU 4 12.193 -0.994 0.432 22 HG LEU 4 HG LEU 4 12.473 0.577 -1.656 23 HD11 LEU 4 HD21 LEU 4 12.226 2.774 -0.466 24 HD12 LEU 4 HD22 LEU 4 13.744 2.485 0.420 25 HD13 LEU 4 HD23 LEU 4 13.762 2.698 -1.350 26 HD21 LEU 4 HD11 LEU 4 14.989 0.111 0.060 27 HD22 LEU 4 HD12 LEU 4 14.962 0.457 -1.688 28 HD23 LEU 4 HD13 LEU 4 14.253 -1.048 -1.073 29 H PHE 5 H PHE 5 10.658 -1.078 -1.420 30 HA PHE 5 HA PHE 5 9.110 0.469 -3.229 31 HB2 PHE 5 HB2 PHE 5 9.702 -2.595 -3.322 32 HB3 PHE 5 HB3 PHE 5 9.021 -1.717 -4.616 33 HD1 PHE 5 HD1 PHE 5 10.379 0.266 -5.699 34 HD2 PHE 5 HD2 PHE 5 12.146 -2.617 -3.036 35 HE1 PHE 5 HE1 PHE 5 12.622 0.875 -6.508 36 HE2 PHE 5 HE2 PHE 5 14.378 -1.988 -3.850 37 HZ PHE 5 HZ PHE 5 14.623 -0.244 -5.584 38 H GLN 6 H GLN 6 8.208 -2.374 -1.105 39 HA GLN 6 HA GLN 6 5.312 -2.102 -1.705 40 HB2 GLN 6 HB2 GLN 6 7.147 -4.061 -0.670 41 HB3 GLN 6 HB3 GLN 6 6.290 -3.629 0.697 42 HG2 GLN 6 HG3 GLN 6 4.959 -4.604 -1.913 43 HG3 GLN 6 HG2 GLN 6 5.289 -5.611 -0.526 44 HE21 GLN 6 HE22 GLN 6 4.073 -5.159 1.486 45 HE22 GLN 6 HE21 GLN 6 2.417 -4.380 1.350 46 H LYS 7 H LYS 7 7.522 -0.415 0.441 47 HA LYS 7 HA LYS 7 5.996 -0.124 2.789 48 HB2 LYS 7 HB3 LYS 7 8.102 0.488 3.008 49 HB3 LYS 7 HB2 LYS 7 8.025 1.693 1.736 50 HG2 LYS 7 HG3 LYS 7 6.618 3.131 3.245 51 HG3 LYS 7 HG2 LYS 7 6.610 1.840 4.458 52 HD2 LYS 7 HD3 LYS 7 9.139 2.016 4.645 53 HD3 LYS 7 HD2 LYS 7 9.136 3.307 3.439 54 HE2 LYS 7 HE2 LYS 7 7.702 4.742 4.977 55 HE3 LYS 7 HE3 LYS 7 7.703 3.446 6.184 56 HZ2 LYS 7 HZ2 LYS 7 10.098 4.877 5.171 57 HZ3 LYS 7 HZ3 LYS 7 9.384 5.109 6.623 58 H GLU 8 H GLU 8 6.173 2.042 -0.158 59 HA GLU 8 HA GLU 8 3.934 3.768 0.495 60 HB2 GLU 8 HB3 GLU 8 6.289 3.334 -1.420 61 HB3 GLU 8 HB2 GLU 8 4.919 3.763 -2.262 62 HG2 GLU 8 HG3 GLU 8 5.787 5.342 0.265 63 HG3 GLU 8 HG2 GLU 8 6.630 5.494 -1.272 64 HE2 GLU 8 HE2 GLU 8 2.926 7.078 -0.694 65 H LYS 9 H LYS 9 4.219 0.760 -1.450 66 HA LYS 9 HA LYS 9 1.723 1.139 -2.826 67 HB2 LYS 9 HB3 LYS 9 3.581 -0.304 -3.708 68 HB3 LYS 9 HB2 LYS 9 3.205 -1.387 -2.378 69 HG2 LYS 9 HG3 LYS 9 2.298 -2.290 -4.459 70 HG3 LYS 9 HG2 LYS 9 0.975 -1.919 -3.366 71 HD2 LYS 9 HD2 LYS 9 0.556 0.255 -4.624 72 HD3 LYS 9 HD3 LYS 9 1.897 -0.124 -5.711 73 HE2 LYS 9 HE3 LYS 9 0.678 -2.224 -6.475 74 HE3 LYS 9 HE2 LYS 9 -0.655 -1.852 -5.371 75 HZ2 LYS 9 HZ2 LYS 9 -1.088 -1.103 -7.614 76 HZ3 LYS 9 HZ3 LYS 9 0.247 -0.159 -7.635 77 H MET 10 H MET 10 2.526 -0.518 0.139 78 HA MET 10 HA MET 10 0.045 -1.640 0.898 79 HB2 MET 10 HB3 MET 10 2.316 -1.934 1.969 80 HB3 MET 10 HB2 MET 10 2.255 -0.294 2.581 81 HG2 MET 10 HG2 MET 10 1.709 -1.930 4.357 82 HG3 MET 10 HG3 MET 10 0.284 -0.923 4.053 83 HE1 MET 10 HE1 MET 10 0.118 -3.712 5.596 84 HE2 MET 10 HE2 MET 10 -1.313 -4.459 4.826 85 HE3 MET 10 HE3 MET 10 -1.325 -2.716 5.226 86 H VAL 11 H VAL 11 1.016 1.742 0.746 87 HA VAL 11 HA VAL 11 -1.030 2.786 2.578 88 HB VAL 11 HB VAL 11 0.761 4.432 0.727 89 HG11 VAL 11 HG11 VAL 11 0.190 6.384 2.201 90 HG12 VAL 11 HG12 VAL 11 -1.258 5.741 1.416 91 HG13 VAL 11 HG13 VAL 11 -0.947 5.369 3.128 92 HG21 VAL 11 HG21 VAL 11 2.146 4.980 2.729 93 HG22 VAL 11 HG22 VAL 11 1.171 3.881 3.743 94 HG23 VAL 11 HG23 VAL 11 2.175 3.243 2.422 95 H LEU 12 H LEU 12 -0.450 3.040 -0.933 96 HA LEU 12 HA LEU 12 -2.889 4.176 -1.704 97 HB2 LEU 12 HB3 LEU 12 -0.703 3.545 -3.122 98 HB3 LEU 12 HB2 LEU 12 -1.535 2.106 -3.542 99 HG LEU 12 HG LEU 12 -3.519 3.564 -4.387 100 HD11 LEU 12 HD11 LEU 12 -1.397 5.815 -4.235 101 HD12 LEU 12 HD12 LEU 12 -2.919 5.759 -3.316 102 HD13 LEU 12 HD13 LEU 12 -2.962 5.916 -5.078 103 HD21 LEU 12 HD21 LEU 12 -1.940 2.381 -5.914 104 HD22 LEU 12 HD22 LEU 12 -2.418 3.948 -6.592 105 HD23 LEU 12 HD23 LEU 12 -0.808 3.754 -5.854 106 H ASN 13 H ASN 13 -2.278 0.686 -1.499 107 HA ASN 13 HA ASN 13 -4.874 -0.124 -2.439 108 HB2 ASN 13 HB3 ASN 13 -2.880 -1.631 -2.583 109 HB3 ASN 13 HB2 ASN 13 -2.933 -1.860 -0.845 110 HD21 ASN 13 HD21 ASN 13 -4.340 -3.471 -0.103 111 HD22 ASN 13 HD22 ASN 13 -5.426 -4.447 -1.214 112 H GLU 14 H GLU 14 -3.699 0.169 0.920 113 HA GLU 14 HA GLU 14 -6.152 -0.769 2.091 114 HB2 GLU 14 HB3 GLU 14 -5.184 -0.192 4.323 115 HB3 GLU 14 HB2 GLU 14 -3.829 -0.694 3.360 116 HG2 GLU 14 HG2 GLU 14 -3.242 1.784 2.990 117 HG3 GLU 14 HG3 GLU 14 -4.590 2.215 4.020 118 HE2 GLU 14 HE2 GLU 14 -1.554 0.828 3.819 119 H GLY 15 H GLY 15 -5.253 2.456 1.130 120 HA2 GLY 15 HA3 GLY 15 -7.677 3.744 2.453 121 HA3 GLY 15 HA2 GLY 15 -6.398 4.585 1.619 122 H THR 16 H THR 16 -6.530 4.868 -0.600 123 HA THR 16 HA THR 16 -9.230 5.054 -1.684 124 HB THR 16 HB THR 16 -7.548 6.777 -2.063 125 HG1 THR 16 HG1 THR 16 -8.515 5.582 -4.428 126 HG21 THR 16 HG21 THR 16 -6.180 4.961 -4.154 127 HG22 THR 16 HG22 THR 16 -5.820 6.667 -3.813 128 HG23 THR 16 HG23 THR 16 -5.462 5.427 -2.592 129 H SER 17 H SER 17 -6.635 2.864 -2.702 130 HA SER 17 HA SER 17 -8.470 1.594 -4.793 131 HB2 SER 17 HB3 SER 17 -5.463 1.157 -4.305 132 HB3 SER 17 HB2 SER 17 -6.421 0.440 -5.602 133 HG SER 17 HG SER 17 -6.060 3.211 -5.130 134 H GLY 18 H GLY 18 -9.623 1.003 -2.585 135 HA2 GLY 18 HA3 GLY 18 -9.696 -1.946 -2.493 136 HA3 GLY 18 HA2 GLY 18 -8.833 -1.334 -1.080 137 H THR 19 H THR 19 -9.968 0.463 0.075 138 HA THR 19 HA THR 19 -11.657 1.111 1.525 139 HB THR 19 HB THR 19 -13.802 1.878 0.619 140 HG1 THR 19 HG1 THR 19 -14.103 0.255 -0.916 141 HG21 THR 19 HG21 THR 19 -11.447 2.670 -1.205 142 HG22 THR 19 HG22 THR 19 -12.959 3.578 -0.970 143 HG23 THR 19 HG23 THR 19 -11.824 3.386 0.385 144 H ALA 20 H ALA 20 -11.851 -0.428 3.011 145 HA ALA 20 HA ALA 20 -13.719 -2.800 2.609 146 HB1 ALA 20 HB1 ALA 20 -11.479 -3.280 3.541 147 HB2 ALA 20 HB2 ALA 20 -12.743 -3.665 4.723 148 HB3 ALA 20 HB3 ALA 20 -11.769 -2.188 4.918
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