NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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499481 |
2kzh   |
17005 | cing | 1-original | 5 | unknown | coupling constant |
4 ASN H HA 8.50 2.50 1.00E+00 1.72 -1.38 6.98 10 THR H HA 9.51 2.50 1.00E+00 1.72 -1.38 6.98 14 ASP H HA 10.83 2.50 1.00E+00 1.72 -1.38 6.98 15 ALA H HA 5.14 2.50 1.00E+00 1.72 -1.38 6.98 16 LYS H HA 5.93 2.50 1.00E+00 1.72 -1.38 6.98 17 ALA H HA 4.11 2.50 1.00E+00 1.72 -1.38 6.98 18 ALA H HA 4.82 2.50 1.00E+00 1.72 -1.38 6.98 19 TYR H HA 4.25 2.50 1.00E+00 1.72 -1.38 6.98 20 ASP H HA 1.13 2.50 1.00E+00 1.72 -1.38 6.98 21 ALA H HA 7.07 2.50 1.00E+00 1.72 -1.38 6.98 22 GLY H HA2 7.59 2.50 1.00E+00 1.72 -1.38 6.98 22 GLY H HA3 5.09 2.50 1.00E+00 1.72 -1.38 6.98 23 ALA H HA 4.95 2.50 1.00E+00 1.72 -1.38 6.98 31 VAL H HA 7.39 2.50 1.00E+00 1.72 -1.38 6.98 33 THR H HA 8.11 2.50 1.00E+00 1.72 -1.38 6.98 34 SER H HA 5.41 2.50 1.00E+00 1.72 -1.38 6.98 36 ARG H HA 10.87 2.50 1.00E+00 1.72 -1.38 6.98 38 VAL H HA 12.25 2.50 1.00E+00 1.72 -1.38 6.98 39 ASN H HA 11.63 2.50 1.00E+00 1.72 -1.38 6.98 42 GLN H HA 4.95 2.50 1.00E+00 1.72 -1.38 6.98 43 ALA H HA 3.54 2.50 1.00E+00 1.72 -1.38 6.98 44 GLN H HA 3.93 2.50 1.00E+00 1.72 -1.38 6.98 45 GLU H HA 5.52 2.50 1.00E+00 1.72 -1.38 6.98 46 VAL H HA 3.43 2.50 1.00E+00 1.72 -1.38 6.98 47 MET H HA 3.28 2.50 1.00E+00 1.72 -1.38 6.98 48 ALA H HA 12.06 2.50 1.00E+00 1.72 -1.38 6.98 49 ALA H HA 5.00 2.50 1.00E+00 1.72 -1.38 6.98 50 ALA H HA 6.23 2.50 1.00E+00 1.72 -1.38 6.98 52 LEU H HA 9.28 2.50 1.00E+00 1.72 -1.38 6.98 53 GLN H HA 3.49 2.50 1.00E+00 1.72 -1.38 6.98 54 TYR H HA 4.75 2.50 1.00E+00 1.72 -1.38 6.98 55 VAL H HA 8.77 2.50 1.00E+00 1.72 -1.38 6.98 57 VAL H HA 8.24 2.50 1.00E+00 1.72 -1.38 6.98 60 ASN H HA 5.28 2.50 1.00E+00 1.72 -1.38 6.98 61 HIS H HA 6.85 2.50 1.00E+00 1.72 -1.38 6.98 62 ASP H HA 3.29 2.50 1.00E+00 1.72 -1.38 6.98 63 ILE H HA 6.10 2.50 1.00E+00 1.72 -1.38 6.98 64 ALA H HA 4.35 2.50 1.00E+00 1.72 -1.38 6.98 66 VAL H HA 5.08 2.50 1.00E+00 1.72 -1.38 6.98 67 VAL H HA 5.38 2.50 1.00E+00 1.72 -1.38 6.98 68 ASP H HA 5.63 2.50 1.00E+00 1.72 -1.38 6.98 69 LYS H HA 4.79 2.50 1.00E+00 1.72 -1.38 6.98 70 ALA H HA 5.90 2.50 1.00E+00 1.72 -1.38 6.98 72 VAL H HA 4.76 2.50 1.00E+00 1.72 -1.38 6.98 73 LEU H HA 9.68 2.50 1.00E+00 1.72 -1.38 6.98 74 SER H HA 6.33 2.50 1.00E+00 1.72 -1.38 6.98 75 LEU H HA 5.99 2.50 1.00E+00 1.72 -1.38 6.98 76 ALA H HA 8.29 2.50 1.00E+00 1.72 -1.38 6.98 78 VAL H HA 9.84 2.50 1.00E+00 1.72 -1.38 6.98 86 GLN H HA 0.72 2.50 1.00E+00 1.72 -1.38 6.98 89 ILE H HA 3.74 2.50 1.00E+00 1.72 -1.38 6.98 90 ASP H HA 5.36 2.50 1.00E+00 1.72 -1.38 6.98 91 THR H HA 6.71 2.50 1.00E+00 1.72 -1.38 6.98 92 LEU H HA 4.25 2.50 1.00E+00 1.72 -1.38 6.98 93 ARG H HA 2.15 2.50 1.00E+00 1.72 -1.38 6.98 95 ALA H HA 6.83 2.50 1.00E+00 1.72 -1.38 6.98 96 LEU H HA 4.53 2.50 1.00E+00 1.72 -1.38 6.98 99 HIS H HA 7.53 2.50 1.00E+00 1.72 -1.38 6.98 100 VAL H HA 7.96 2.50 1.00E+00 1.72 -1.38 6.98 101 ALA H HA 11.78 2.50 1.00E+00 1.72 -1.38 6.98 102 ILE H HA 5.06 2.50 1.00E+00 1.72 -1.38 6.98 104 LYS H HA 8.47 2.50 1.00E+00 1.72 -1.38 6.98 107 SER H HA 7.73 2.50 1.00E+00 1.72 -1.38 6.98 108 VAL H HA 4.79 2.50 1.00E+00 1.72 -1.38 6.98 110 GLU H HA 1.35 2.50 1.00E+00 1.72 -1.38 6.98 111 THR H HA 6.25 2.50 1.00E+00 1.72 -1.38 6.98 112 LEU H HA 12.05 2.50 1.00E+00 1.72 -1.38 6.98 114 ALA H HA 9.27 2.50 1.00E+00 1.72 -1.38 6.98 115 ARG H HA 5.89 2.50 1.00E+00 1.72 -1.38 6.98 116 GLU H HA 11.96 2.50 1.00E+00 1.72 -1.38 6.98 117 PHE H HA 11.10 2.50 1.00E+00 1.72 -1.38 6.98 121 ASP H HA 7.38 2.50 1.00E+00 1.72 -1.38 6.98 126 ASP H HA 12.29 2.50 1.00E+00 1.72 -1.38 6.98 132 ALA H HA 3.67 2.50 1.00E+00 1.72 -1.38 6.98
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