NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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368323 |
1as5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 TYR QE 2 HYP HG 8.00 13 TYR QE 1 HIS HB2 8.00 13 TYR QE 1 HIS HB3 8.00 15 GLY H 15 GLY HA3 2.73 8 GLY H 8 GLY HA3 2.34 7 TYR H 7 TYR HA 2.58 7 TYR H 6 LEU HA 2.23 20 SER H 20 SER HA 3.03 13 TYR H 16 CYS HB2 3.13 7 TYR H 7 TYR HB3 5.59 7 TYR H 7 TYR HB2 3.25 4 CYS H 4 CYS HB3 2.43 4 CYS H 4 CYS HB2 3.06 11 ARG H 11 ARG QD 3.50 15 GLY H 16 CYS HB3 3.76 8 GLY H 7 TYR HB2 3.12 8 GLY H 7 TYR HB3 4.50 17 SER H 16 CYS HB3 3.74 17 SER H 16 CYS HB2 3.95 6 LEU H 11 ARG QD 4.50 6 LEU H 5 CYS HB3 3.25 6 LEU H 5 CYS HB2 3.80 16 CYS H 15 GLY HA3 3.33 16 CYS H 16 CYS HB2 3.05 16 CYS H 16 CYS HB3 2.39 5 CYS H 4 CYS HB2 2.55 5 CYS H 5 CYS HB3 3.55 5 CYS H 5 CYS HB2 2.45 21 CYS H 21 CYS HB2 3.30 21 CYS H 21 CYS HB3 2.64 13 TYR H 13 TYR HB2 4.51 13 TYR H 13 TYR HB3 2.99 12 ARG HE 12 ARG QD 3.50 13 TYR H 16 CYS HB3 2.67 7 TYR QD 7 TYR HB3 4.96 7 TYR QD 7 TYR HB2 4.65 13 TYR QD 13 TYR HB3 4.56 13 TYR QD 1 HIS HB3 7.60 13 TYR QD 13 TYR HB2 4.49 7 TYR QE 7 TYR HB2 6.46 13 TYR QE 13 TYR HB3 5.73 7 TYR QE 7 TYR HB3 6.38 21 CYS H 19 ALA QB 4.52 12 ARG HE 12 ARG QG 3.50 13 TYR H 12 ARG QG 5.50 12 ARG HE 12 ARG HB3 3.92 13 TYR H 12 ARG HB3 7.13 13 TYR H 11 ARG HB3 3.51 7 TYR QD 6 LEU HB2 5.74 7 TYR QD 6 LEU HB3 8.23 7 TYR QD 6 LEU HG 5.14 7 TYR QD 6 LEU QD1 8.21 7 TYR QD 6 LEU QD2 7.17 13 TYR QD 11 ARG QG 5.50 13 TYR QD 11 ARG HB2 5.80 13 TYR QD 11 ARG HB3 5.24 7 TYR QE 6 LEU QD2 7.07 7 TYR QE 6 LEU QD1 7.63 7 TYR QE 6 LEU HG 5.74 19 ALA H 18 SER HB3 4.25 22 CYS H 22 CYS HB2 3.40 22 CYS H 22 CYS HB3 2.35 9 LYS H 8 GLY HA3 3.25 18 SER H 18 SER HB2 2.90 1 HIS HD1 1 HIS HB2 2.67 23 GLN H 22 CYS HB2 3.52 23 GLN H 22 CYS HB3 3.24 12 ARG H 12 ARG QG 3.50 12 ARG H 12 ARG HB3 3.02 19 ALA H 19 ALA QB 3.56 22 CYS H 23 GLN HB2 3.60 22 CYS H 23 GLN QG 3.50 18 SER H 19 ALA QB 5.38 9 LYS H 9 LYS QB 3.50 23 GLN H 23 GLN HB2 2.48 23 GLN H 23 GLN HB3 3.31 23 GLN H 23 GLN QG 3.50 1 HIS HD1 1 HIS HB3 3.48 1 HIS HD1 13 TYR HB3 3.46 10 CYS H 9 LYS QG 3.50 24 ARG H 23 GLN HB3 3.02 24 ARG H 23 GLN HB2 3.69 24 ARG H 24 ARG HB2 3.66 24 ARG H 24 ARG HB3 2.91 24 ARG H 24 ARG QG 6.00 6 LEU H 6 LEU QD2 5.33 6 LEU H 6 LEU QD1 5.05 6 LEU H 6 LEU HG 4.61 6 LEU H 6 LEU HB3 2.60 6 LEU H 6 LEU HB2 2.56 12 ARG H 11 ARG HB3 2.98 7 TYR H 6 LEU HB2 3.71 7 TYR H 6 LEU HB3 3.95 7 TYR H 6 LEU HG 3.30 7 TYR H 6 LEU QD1 6.07 7 TYR H 6 LEU QD2 4.39 20 SER H 19 ALA QB 4.39 11 ARG H 11 ARG QG 3.50 11 ARG H 11 ARG HB2 2.90 11 ARG H 11 ARG HB3 3.01 11 ARG H 11 ARG HA 2.79 8 GLY H 8 GLY HA2 2.90 8 GLY H 7 TYR HA 2.84 10 CYS H 9 LYS HA 2.46 15 GLY H 15 GLY HA2 2.38 11 ARG H 10 CYS HA 2.95 4 CYS H 4 CYS HA 3.18 24 ARG H 23 GLN HA 2.48 6 LEU H 6 LEU HA 2.97 6 LEU H 5 CYS HA 2.70 5 CYS H 5 CYS HA 3.47 16 CYS H 16 CYS HA 3.55 20 SER H 19 ALA HA 2.44 16 CYS H 17 SER HA 3.87 12 ARG H 12 ARG HA 2.54 12 ARG H 11 ARG HA 2.32 19 ALA H 18 SER HB2 3.42 19 ALA H 19 ALA HA 2.75 19 ALA H 18 SER HA 3.59 9 LYS H 9 LYS HA 3.41 18 SER H 18 SER HA 3.13 9 LYS H 8 GLY HA2 3.67 22 CYS H 20 SER HB2 4.77 18 SER H 17 SER HA 2.73 23 GLN H 20 SER HB2 4.41 23 GLN H 23 GLN HA 2.63 21 CYS H 20 SER HB3 3.14 21 CYS H 20 SER HB2 3.77 21 CYS H 21 CYS HA 3.14 13 TYR H 12 ARG HA 2.37 13 TYR QD 13 TYR HA 5.48 7 TYR QD 7 TYR HA 4.78 13 TYR QE 2 HYP HG 6.22 7 TYR H 7 TYR QD 5.39 20 SER H 21 CYS H 3.08 20 SER H 19 ALA H 3.71 7 TYR H 6 LEU H 5.59 7 TYR H 8 GLY H 2.64 4 CYS H 5 CYS H 2.81 11 ARG H 12 ARG H 3.84 8 GLY H 9 LYS H 2.66 15 GLY H 16 CYS H 2.56 24 ARG H 23 GLN H 6.26 17 SER H 18 SER H 2.91 17 SER H 19 ALA H 4.51 17 SER H 16 CYS H 2.39 15 GLY H 17 SER H 3.76 5 CYS H 19 ALA QB 5.69 17 SER H 17 SER HA 2.65 17 SER H 17 SER HB2 2.55 10 CYS H 10 CYS HB2 2.46 10 CYS H 10 CYS HB3 2.49 22 CYS H 21 CYS HA 4.17 23 GLN H 22 CYS HA 3.47 7 TYR QD 7 TYR QE 7.08 13 TYR QD 13 TYR QE 6.48 15 GLY HA3 15 GLY HA2 2.33 20 SER H 20 SER HB2 3.41 20 SER H 20 SER HB3 3.12 8 GLY HA3 8 GLY HA2 2.01 7 TYR HB3 7 TYR HA 2.42 11 ARG QD 11 ARG HA 5.50 7 TYR HB2 7 TYR HA 2.59 23 GLN QG 23 GLN HA 3.50 23 GLN HB3 23 GLN HA 2.58 23 GLN HB2 23 GLN HA 2.90 11 ARG QG 11 ARG HA 4.50 19 ALA QB 19 ALA HA 3.76 11 ARG HB2 11 ARG HA 2.23 18 SER HB2 18 SER HA 999.99 9 LYS QB 9 LYS HA 3.50 1 HIS HB2 1 HIS HA 3.08 1 HIS HB3 1 HIS HA 3.04 13 TYR HB3 13 TYR HA 3.19 13 TYR HB2 13 TYR HA 999.99 7 TYR QE 6 LEU HB3 8.23 11 ARG HB3 11 ARG HA 2.24 1 HIS HB3 1 HIS HB2 1.83 18 SER HB3 18 SER HB2 1.86 16 CYS HB3 16 CYS HB2 1.90 4 CYS HB2 16 CYS HB2 4.09 4 CYS HB3 16 CYS HB2 2.29 21 CYS HB3 21 CYS HB2 2.31 22 CYS HB3 22 CYS HB2 2.40 4 CYS HB3 4 CYS HB2 2.29 5 CYS HB2 5 CYS HB3 3.66 4 CYS HB2 4 CYS HA 14.00 4 CYS HB3 4 CYS HA 2.77 23 GLN QG 20 SER HB2 3.50 23 GLN HB2 20 SER HB2 2.82 22 CYS H 23 GLN H 3.47 19 ALA H 18 SER H 2.90 13 TYR HB2 13 TYR HB3 1.79 19 ALA QB 4 CYS HB3 4.05 12 ARG QG 12 ARG HA 3.50 12 ARG HB2 12 ARG HA 2.85 23 GLN HB2 23 GLN QG 3.50 9 LYS QE 9 LYS QD 4.00 10 CYS HB2 22 CYS HB2 2.87 19 ALA QB 16 CYS HB2 5.13 19 ALA QB 4 CYS HB2 3.78 23 GLN HB2 23 GLN HB3 2.74 16 CYS HB2 17 SER HA 4.59 16 CYS HB3 17 SER HA 2.73 12 ARG HB3 12 ARG HA 2.46 5 CYS HB3 5 CYS HA 2.88 5 CYS HB2 5 CYS HA 3.11 11 ARG HB2 11 ARG QG 3.50 11 ARG HB3 11 ARG QG 3.50 6 LEU HB3 6 LEU HB2 1.76 6 LEU HG 6 LEU HB2 2.45 6 LEU QD1 6 LEU HB2 4.25 6 LEU QD2 6 LEU HB2 1000.99 6 LEU HG 6 LEU HB3 3.52 6 LEU QD1 6 LEU HB3 4.78 6 LEU QD2 6 LEU HB3 4.89 7 TYR H 7 TYR QE 6.54 8 GLY H 7 TYR QD 6.52 12 ARG H 13 TYR H 4.30 22 CYS H 21 CYS H 3.11 10 CYS H 9 LYS H 4.31 11 ARG H 11 ARG HE 3.52 11 ARG HE 11 ARG QD 5.50 11 ARG HE 11 ARG QG 5.50 11 ARG HE 11 ARG HB2 2.94 11 ARG HE 11 ARG HB3 2.81 13 TYR QE 11 ARG QG 5.50 13 TYR QE 11 ARG HB2 5.59 13 TYR QE 11 ARG HB3 5.18
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