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 | program | type | subtype | subsubtype | other_prop |
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610293 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 VAL HA 13 ALA QB 1.80 13 ALA QB 14 VAL H 1.80 29 LEU HB2 30 VAL H 1.80 10 VAL HA 13 ALA QB 1.80 10 VAL HA 11 SER H 1.80 14 VAL QG1 15 GLY H 1.80 27 LEU HB3 28 LEU H 1.80 24 LEU HB3 25 SER H 1.80 29 LEU HA 33 LYS H 1.80 29 LEU HA 30 VAL H 1.80 35 GLY HA2 36 ARG H 1.80 14 VAL HA 17 ALA QB 1.80 14 VAL HA 17 ALA H 1.80 23 PHE HB2 24 LEU H 1.80 20 ALA HA 23 PHE HB2 1.80 28 LEU HA 31 LEU H 1.80 28 LEU HA 29 LEU H 1.80 10 VAL QG1 11 SER H 1.80 30 VAL QG1 31 LEU H 1.80 30 VAL QG1 31 LEU HA 1.80 12 VAL QG2 13 ALA H 1.80 14 VAL HA 17 ALA QB 1.80 17 ALA QB 18 VAL H 1.80 15 GLY QA 18 VAL HB 1.80 18 VAL HB 19 PHE H 1.80 17 ALA HA 20 ALA QB 1.80 20 ALA QB 21 CYS H 1.80 18 VAL QG1 19 PHE H 1.80 26 THR QG2 29 LEU H 1.80 26 THR QG2 27 LEU H 1.80 34 ALA QB 35 GLY H 1.80 18 VAL HA 21 CYS HB3 1.80 18 VAL HA 21 CYS HB2 1.80 18 VAL HA 21 CYS H 1.80 38 ASN HA 39 LYS H 1.80 15 GLY QA 18 VAL HB 1.80 15 GLY QA 16 LEU H 1.80 30 VAL QG1 31 LEU HA 1.80 27 LEU HA 31 LEU H 1.80 27 LEU HA 30 VAL QG2 1.80 27 LEU HA 28 LEU H 1.80 27 LEU HA 30 VAL H 1.80 19 PHE HB2 20 ALA H 1.80 24 LEU QD2 25 SER H 1.80 24 LEU QD2 27 LEU H 1.80 10 VAL QG2 11 SER H 1.80 22 LEU HA 23 PHE H 1.80 14 VAL QG2 17 ALA H 1.80 14 VAL QG2 15 GLY H 1.80 28 LEU QD1 32 ASN HD21 1.80 23 PHE QE 27 LEU QD2 1.80 27 LEU QD2 28 LEU H 1.80 28 LEU HB3 29 LEU H 1.80 17 ALA HA 20 ALA QB 1.80 17 ALA HA 20 ALA H 1.80 30 VAL QG2 31 LEU H 1.80 27 LEU HA 30 VAL QG2 1.80 12 VAL HB 13 ALA H 1.80 9 GLY HA2 12 VAL HB 1.80 12 VAL QG1 13 ALA H 1.80 12 VAL QG1 13 ALA HA 1.80 18 VAL QG2 19 PHE H 1.80 11 SER HB3 12 VAL H 1.80 25 SER HB2 26 THR H 1.80 23 PHE HA 24 LEU H 1.80 16 LEU HA 19 PHE HB3 1.80 6 THR QG2 7 PRO HD2 1.80 29 LEU HB3 30 VAL H 1.80 3 LYS HA 4 ASP H 1.80 13 ALA HA 16 LEU H 1.80 12 VAL QG1 13 ALA HA 1.80 13 ALA HA 14 VAL H 1.80 13 ALA HA 16 LEU HB2 1.80 26 THR HA 29 LEU H 1.80 26 THR HA 27 LEU H 1.80 27 LEU HG 28 LEU H 1.80 16 LEU HA 19 PHE HB3 1.80 19 PHE HB3 20 ALA H 1.80 24 LEU HB2 25 SER H 1.80 10 VAL HB 11 SER H 1.80 24 LEU HA 25 SER H 1.80 14 VAL HB 15 GLY H 1.80 23 PHE HB3 24 LEU H 1.80 20 ALA HA 23 PHE HB3 1.80 19 PHE HA 20 ALA H 1.80 30 VAL HB 31 LEU H 1.80 16 LEU HB2 17 ALA H 1.80 13 ALA HA 16 LEU HB2 1.80 28 LEU HB2 29 LEU H 1.80 22 LEU HB2 23 PHE H 1.80 7 PRO HA 8 PHE H 1.80 6 THR QG2 7 PRO HD2 1.80 22 LEU QD2 23 PHE H 1.80 20 ALA HA 23 PHE HB2 1.80 20 ALA HA 23 PHE H 1.80 20 ALA HA 23 PHE HB3 1.80 20 ALA HA 21 CYS H 1.80 19 PHE QD 20 ALA HA 1.80 12 VAL HA 13 ALA H 1.80 8 PHE QB 9 GLY H 1.80 26 THR HB 27 LEU H 1.80 35 GLY HA3 36 ARG H 1.80 30 VAL HA 31 LEU H 1.80 30 VAL HA 33 LYS H 1.80 9 GLY HA2 12 VAL HB 1.80 9 GLY HA2 10 VAL H 1.80 5 GLU HB2 6 THR H 1.80
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