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 | other_prop |
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635981 |
6ith   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
20 LEU H 21 PHE H 1.80 21 PHE H 23 ILE H 1.80 19 PHE HA 21 PHE H 1.80 18 GLY HA2 21 PHE H 1.80 21 PHE H 21 PHE HB2 1.80 18 GLY H 19 PHE H 1.80 17 ILE H 18 GLY H 1.80 18 GLY H 19 PHE HA 1.80 17 ILE HB 18 GLY H 1.80 15 GLY H 16 VAL H 1.80 15 GLY H 17 ILE H 1.80 15 GLY H 18 GLY H 1.80 14 GLY HA2 15 GLY H 1.80 13 ALA HA 15 GLY H 1.80 13 ALA QB 14 GLY H 1.80 3 GLN HA 4 SER H 1.80 18 GLY HA2 20 LEU H 1.80 19 PHE HB2 20 LEU H 1.80 32 ARG H 33 MET H 1.80 24 PHE H 25 LEU H 1.80 29 LEU H 30 VAL H 1.80 23 ILE H 24 PHE H 1.80 21 PHE HA 24 PHE H 1.80 24 PHE H 24 PHE HB2 1.80 31 TYR H 33 MET H 1.80 13 ALA H 13 ALA QB 1.80 1 MET HA 2 GLU H 1.80 2 GLU H 2 GLU HB2 1.80 6 GLU H 7 VAL H 1.80 19 PHE H 21 PHE H 1.80 19 PHE H 19 PHE HB2 1.80 13 ALA HA 16 VAL H 1.80 2 GLU HA 3 GLN H 1.80 4 SER HA 5 THR H 1.80 10 ALA H 11 VAL H 1.80 11 VAL H 12 ILE H 1.80 4 SER H 5 THR H 1.80 16 VAL H 17 ILE H 1.80 33 MET H 34 ARG H 1.80 32 ARG H 34 ARG H 1.80 31 TYR HA 34 ARG H 1.80 32 ARG HA 34 ARG H 1.80 5 THR H 7 VAL H 1.80 7 VAL H 9 ALA H 1.80 5 THR HA 7 VAL H 1.80 19 PHE HA 23 ILE H 1.80 23 ILE H 24 PHE HA 1.80 20 LEU HA 23 ILE H 1.80 22 ALA QB 23 ILE H 1.80 22 ALA HA 24 PHE H 1.80 27 LEU H 28 LEU H 1.80 26 ILE H 27 LEU H 1.80 28 LEU H 29 LEU H 1.80 6 GLU HA 9 ALA H 1.80 25 LEU H 26 ILE H 1.80 23 ILE HA 25 LEU H 1.80 24 PHE HB2 25 LEU H 1.80 24 PHE HA 26 ILE H 1.80 7 VAL H 8 LEU H 1.80 12 ILE H 13 ALA H 1.80 8 LEU H 9 ALA H 1.80 9 ALA H 10 ALA H 1.80 9 ALA QB 10 ALA H 1.80 21 PHE H 22 ALA H 1.80 22 ALA H 23 ILE H 1.80 20 LEU H 22 ALA H 1.80 19 PHE HA 22 ALA H 1.80 21 PHE HB2 22 ALA H 1.80 21 PHE H 22 ALA QB 1.80 3 GLN HB3 4 SER H 1.80 20 LEU H 22 ALA QB 1.80 32 ARG H 34 ARG HB2 1.80 29 LEU HB2 30 VAL H 1.80 24 PHE H 25 LEU HB2 1.80 22 ALA QB 24 PHE H 1.80 31 TYR H 34 ARG HB2 1.80 31 TYR H 33 MET HB2 1.80 2 GLU H 3 GLN H 1.80 2 GLU H 3 GLN HB2 1.80 2 GLU H 2 GLU HB3 1.80 6 GLU H 6 GLU HB2 1.80 6 GLU H 9 ALA QB 1.80 19 PHE H 22 ALA QB 1.80 16 VAL H 16 VAL HB 1.80 13 ALA QB 16 VAL H 1.80 3 GLN H 3 GLN HB2 1.80 33 MET H 34 ARG HB2 1.80 11 VAL H 11 VAL HB 1.80 3 GLN HB3 5 THR H 1.80 5 THR H 6 GLU HB2 1.80 11 VAL H 12 ILE HA 1.80 33 MET H 33 MET HB2 1.80 9 ALA QB 11 VAL H 1.80 10 ALA QB 11 VAL H 1.80 16 VAL HB 17 ILE H 1.80 33 MET HB2 34 ARG H 1.80 6 GLU HB2 7 VAL H 1.80 7 VAL H 8 LEU HB2 1.80 30 VAL H 33 MET HB2 1.80 27 LEU HB2 28 LEU H 1.80 28 LEU H 28 LEU HB2 1.80 27 LEU H 27 LEU HB2 1.80 29 LEU H 29 LEU HB2 1.80 8 LEU HB2 9 ALA H 1.80 9 ALA H 9 ALA QB 1.80 25 LEU H 25 LEU HB2 1.80 22 ALA QB 25 LEU H 1.80 26 ILE HB 27 LEU H 1.80 26 ILE H 27 LEU HB2 1.80 5 THR H 6 GLU H 1.80 26 ILE H 26 ILE HB 1.80 7 VAL HB 8 LEU H 1.80 11 VAL HB 12 ILE H 1.80 8 LEU H 8 LEU HB2 1.80 10 ALA H 10 ALA QB 1.80 22 ALA H 24 PHE H 1.80 22 ALA H 22 ALA QB 1.80
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