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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635980 |
6ith   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 LEU H 21 PHE H 3.71 21 PHE H 23 ILE H 4.97 19 PHE HA 21 PHE H 5.50 18 GLY HA2 21 PHE H 3.50 21 PHE H 21 PHE HB2 3.07 18 GLY H 19 PHE H 3.88 17 ILE H 18 GLY H 4.23 18 GLY H 19 PHE HA 5.48 17 ILE HB 18 GLY H 4.93 15 GLY H 16 VAL H 4.06 15 GLY H 17 ILE H 5.44 15 GLY H 18 GLY H 5.46 14 GLY HA2 15 GLY H 3.37 13 ALA HA 15 GLY H 4.28 13 ALA QB 14 GLY H 4.16 3 GLN HA 4 SER H 3.20 18 GLY HA2 20 LEU H 4.61 19 PHE HB2 20 LEU H 3.73 32 ARG H 33 MET H 3.79 24 PHE H 25 LEU H 3.60 29 LEU H 30 VAL H 3.90 23 ILE H 24 PHE H 3.61 21 PHE HA 24 PHE H 4.22 24 PHE H 24 PHE HB2 3.10 31 TYR H 33 MET H 4.29 13 ALA H 13 ALA QB 2.94 1 MET HA 2 GLU H 2.98 2 GLU H 2 GLU HB2 2.82 6 GLU H 7 VAL H 3.83 19 PHE H 21 PHE H 5.50 19 PHE H 19 PHE HB2 4.07 13 ALA HA 16 VAL H 4.25 2 GLU HA 3 GLN H 3.43 4 SER HA 5 THR H 3.53 10 ALA H 11 VAL H 3.92 11 VAL H 12 ILE H 4.47 4 SER H 5 THR H 3.66 16 VAL H 17 ILE H 3.84 33 MET H 34 ARG H 4.05 32 ARG H 34 ARG H 5.50 31 TYR HA 34 ARG H 5.39 32 ARG HA 34 ARG H 4.43 5 THR H 7 VAL H 5.50 7 VAL H 9 ALA H 5.50 5 THR HA 7 VAL H 4.64 19 PHE HA 23 ILE H 5.50 23 ILE H 24 PHE HA 5.50 20 LEU HA 23 ILE H 4.47 22 ALA QB 23 ILE H 3.22 22 ALA HA 24 PHE H 4.26 27 LEU H 28 LEU H 3.86 26 ILE H 27 LEU H 3.78 28 LEU H 29 LEU H 4.07 6 GLU HA 9 ALA H 4.49 25 LEU H 26 ILE H 4.03 23 ILE HA 25 LEU H 4.58 24 PHE HB2 25 LEU H 5.42 24 PHE HA 26 ILE H 4.64 7 VAL H 8 LEU H 3.42 12 ILE H 13 ALA H 3.88 8 LEU H 9 ALA H 4.21 9 ALA H 10 ALA H 4.53 9 ALA QB 10 ALA H 3.51 21 PHE H 22 ALA H 3.67 22 ALA H 23 ILE H 3.44 20 LEU H 22 ALA H 5.50 19 PHE HA 22 ALA H 5.23 21 PHE HB2 22 ALA H 3.64 21 PHE H 22 ALA QB 4.28 3 GLN HB3 4 SER H 3.70 20 LEU H 22 ALA QB 4.67 32 ARG H 34 ARG HB2 5.28 29 LEU HB2 30 VAL H 3.91 24 PHE H 25 LEU HB2 5.50 22 ALA QB 24 PHE H 4.69 31 TYR H 34 ARG HB2 5.28 31 TYR H 33 MET HB2 5.50 2 GLU H 3 GLN H 4.54 2 GLU H 3 GLN HB2 4.25 2 GLU H 2 GLU HB3 3.97 6 GLU H 6 GLU HB2 3.78 6 GLU H 9 ALA QB 5.50 19 PHE H 22 ALA QB 5.40 16 VAL H 16 VAL HB 3.84 13 ALA QB 16 VAL H 5.43 3 GLN H 3 GLN HB2 3.38 33 MET H 34 ARG HB2 4.72 11 VAL H 11 VAL HB 2.80 3 GLN HB3 5 THR H 5.33 5 THR H 6 GLU HB2 5.50 11 VAL H 12 ILE HA 5.50 33 MET H 33 MET HB2 3.29 9 ALA QB 11 VAL H 4.89 10 ALA QB 11 VAL H 3.36 16 VAL HB 17 ILE H 4.07 33 MET HB2 34 ARG H 4.62 6 GLU HB2 7 VAL H 4.24 7 VAL H 8 LEU HB2 5.50 30 VAL H 33 MET HB2 5.36 27 LEU HB2 28 LEU H 3.37 28 LEU H 28 LEU HB2 3.32 27 LEU H 27 LEU HB2 3.52 29 LEU H 29 LEU HB2 2.81 8 LEU HB2 9 ALA H 3.49 9 ALA H 9 ALA QB 3.28 25 LEU H 25 LEU HB2 3.68 22 ALA QB 25 LEU H 4.67 26 ILE HB 27 LEU H 4.01 26 ILE H 27 LEU HB2 4.91 5 THR H 6 GLU H 4.19 26 ILE H 26 ILE HB 3.24 7 VAL HB 8 LEU H 4.28 11 VAL HB 12 ILE H 4.60 8 LEU H 8 LEU HB2 3.13 10 ALA H 10 ALA QB 3.25 22 ALA H 24 PHE H 4.57 22 ALA H 22 ALA QB 3.05
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