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 | subtype | subsubtype |
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633662 |
6mf8   |
30513 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
4 LEU QD2 69 ION ME 34.10 3.00E-01 15 LEU H 69 ION ME 38.80 3.00E-01 15 LEU QD2 69 ION ME 38.50 3.00E-01 17 PHE H 69 ION ME 37.80 3.00E-01 18 GLN H 69 ION ME 38.40 3.00E-01 19 ASN H 69 ION ME 37.60 3.00E-01 20 LEU H 69 ION ME 35.20 3.00E-01 20 LEU QD2 69 ION ME 32.80 3.00E-01 21 SER H 69 ION ME 35.60 3.00E-01 22 VAL H 69 ION ME 37.70 3.00E-01 22 VAL QG2 69 ION ME 34.80 3.00E-01 23 MET H 69 ION ME 34.80 3.00E-01 24 GLY H 69 ION ME 35.50 3.00E-01 25 LEU H 69 ION ME 30.50 3.00E-01 25 LEU QD2 69 ION ME 28.40 3.00E-01 26 ARG H 69 ION ME 30.30 3.00E-01 27 ILE H 69 ION ME 30.50 3.00E-01 27 ILE QD1 69 ION ME 38.90 3.00E-01 28 LEU H 69 ION ME 30.80 3.00E-01 28 LEU QD2 69 ION ME 27.00 3.00E-01 29 LEU H 69 ION ME 27.20 3.00E-01 29 LEU QD2 69 ION ME 35.40 3.00E-01 30 LEU H 69 ION ME 31.40 3.00E-01 30 LEU QD2 69 ION ME 37.80 3.00E-01 31 LYS H 69 ION ME 30.40 3.00E-01 32 VAL H 69 ION ME 30.80 3.00E-01 32 VAL QG2 69 ION ME 29.40 3.00E-01 33 ALA H 69 ION ME 32.00 3.00E-01 34 GLY H 69 ION ME 34.00 3.00E-01 35 PHE H 69 ION ME 36.90 3.00E-01 36 ASN H 69 ION ME 38.40 3.00E-01 37 LEU H 69 ION ME 34.80 3.00E-01 37 LEU QD2 69 ION ME 30.70 3.00E-01 38 LEU H 69 ION ME 32.00 3.00E-01 38 LEU QD2 69 ION ME 36.20 3.00E-01 39 MET H 69 ION ME 33.70 3.00E-01 40 THR H 69 ION ME 32.80 3.00E-01 41 LEU H 69 ION ME 31.10 3.00E-01 41 LEU QD2 69 ION ME 35.60 3.00E-01 43 LEU H 69 ION ME 34.50 3.00E-01 43 LEU QD2 69 ION ME 38.80 3.00E-01 44 TRP H 69 ION ME 32.50 3.00E-01 15 LEU H 15 LEU QD2 4.67 15 LEU QD2 16 ASN H 4.63 11 THR H 12 ASP H 4.05 15 LEU H 16 ASN H 2.90 16 ASN H 17 PHE H 3.33 10 GLU H 11 THR H 4.44 12 ASP H 13 MET H 3.63 14 ASN H 15 LEU H 8.00 9 PHE H 10 GLU H 4.00 9 PHE H 11 THR H 4.41 13 MET H 14 ASN H 3.79 43 LEU H 44 TRP H 3.81 38 LEU H 38 LEU QD2 4.43 20 LEU QD2 21 SER H 4.23 28 LEU H 28 LEU QD2 4.18 37 LEU H 37 LEU QD2 4.51 19 ASN H 20 LEU QD2 4.60 21 SER H 22 VAL QG2 4.31 25 LEU QD2 29 LEU H 5.14 27 ILE QD1 28 LEU H 4.62 25 LEU H 27 ILE QD1 4.90 27 ILE QD1 29 LEU H 5.54 24 GLY H 27 ILE QD1 5.88 27 ILE H 28 LEU QD2 5.32 28 LEU QD2 29 LEU H 4.68 28 LEU QD2 31 LYS H 4.84 34 GLY H 37 LEU QD2 5.02 37 LEU QD2 41 LEU H 5.01 30 LEU QD2 32 VAL QG2 8.00 20 LEU H 20 LEU QD2 4.37 25 LEU H 25 LEU QD2 3.94 24 GLY H 25 LEU QD2 5.00 25 LEU QD2 27 ILE H 5.54 25 LEU QD2 28 LEU H 5.14 30 LEU H 30 LEU QD2 3.76 37 LEU H 38 LEU QD2 5.28 38 LEU QD2 39 MET H 4.95 41 LEU H 41 LEU QD2 4.53 43 LEU H 43 LEU QD2 3.98 30 LEU QD2 33 ALA H 8.00 29 LEU QD2 31 LYS H 8.00 20 LEU QD2 23 MET H 6.33 22 VAL H 22 VAL QG2 3.10 22 VAL QG2 26 ARG H 8.00 28 LEU QD2 32 VAL H 5.51 29 LEU QD2 32 VAL H 8.00 32 VAL QG2 34 GLY H 4.38 32 VAL H 32 VAL QG2 2.92 32 VAL QG2 33 ALA H 3.03 29 LEU H 32 VAL QG2 4.91 20 LEU QD2 24 GLY H 5.77 21 SER H 25 LEU QD2 5.71 17 PHE H 18 GLN H 3.40 19 ASN H 20 LEU H 3.36 18 GLN H 20 LEU H 4.67 21 SER H 22 VAL H 3.85 21 SER H 23 MET H 5.08 22 VAL QG2 23 MET H 4.63 23 MET H 24 GLY H 3.65 24 GLY H 25 LEU H 3.22 25 LEU H 27 ILE H 4.42 23 MET H 25 LEU H 4.32 24 GLY H 26 ARG H 4.20 27 ILE H 28 LEU H 3.08 26 ARG H 27 ILE H 3.10 27 ILE H 29 LEU H 3.88 24 GLY H 27 ILE H 4.87 33 ALA H 35 PHE H 3.72 35 PHE H 36 ASN H 3.83 26 ARG H 28 LEU H 3.81 26 ARG H 29 LEU H 8.00 28 LEU H 29 LEU H 2.78 31 LYS H 32 VAL H 2.94 29 LEU H 31 LYS H 3.91 32 VAL H 33 ALA H 2.74 33 ALA H 34 GLY H 3.19 36 ASN H 37 LEU H 3.93 38 LEU H 39 MET H 3.23 37 LEU H 38 LEU H 3.29 36 ASN H 38 LEU H 4.80 38 LEU H 40 THR H 4.50 39 MET H 40 THR H 3.38 37 LEU H 39 MET H 4.17 17 PHE H 19 ASN H 4.34 18 GLN H 19 ASN H 3.36 30 LEU H 31 LYS H 2.86 30 LEU H 32 VAL QG2 4.66 31 LYS H 32 VAL QG2 3.78 34 GLY H 36 ASN H 5.15 42 ARG H 43 LEU H 5.61 40 THR H 41 LEU H 4.53 35 PHE H 37 LEU H 4.77 33 ALA H 37 LEU H 5.20 29 LEU H 33 ALA H 8.00 29 LEU H 32 VAL H 8.00 21 SER H 25 LEU H 5.14 18 GLN H 21 SER H 4.84 19 ASN H 21 SER H 3.80 20 LEU H 21 SER H 3.11 21 SER H 24 GLY H 4.25 25 LEU H 28 LEU H 5.45 29 LEU H 30 LEU H 2.78 30 LEU H 32 VAL H 8.00 32 VAL H 34 GLY H 3.61 34 GLY H 38 LEU H 4.47 41 LEU H 42 ARG H 3.05 27 ILE H 27 ILE QD1 3.92 29 LEU H 29 LEU QD2 3.99 16 ASN H 18 GLN H 4.48
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