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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610294 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 VAL QG1 31 LEU H 1.80 30 VAL QG2 31 LEU H 1.80 30 VAL HB 31 LEU H 1.80 20 ALA HA 23 PHE H 1.80 17 ALA HA 20 ALA H 1.80 21 CYS HA 24 LEU H 1.80 23 PHE HA 27 LEU H 1.80 26 THR HB 27 LEU H 1.80 27 LEU H 27 LEU QD1 1.80 26 THR QG2 29 LEU H 1.80 29 LEU HB2 30 VAL H 1.80 29 LEU HB3 30 VAL H 1.80 24 LEU HA 25 SER H 1.80 5 GLU H 6 THR H 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL QG1 1.80 6 THR H 6 THR QG2 1.80 28 LEU HA 31 LEU H 1.80 31 LEU H 31 LEU HG 1.80 27 LEU HA 31 LEU H 1.80 31 LEU H 32 ASN H 1.80 30 VAL H 31 LEU H 1.80 34 ALA H 34 ALA QB 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 24 LEU H 1.80 23 PHE H 23 PHE HB3 1.80 8 PHE H 9 GLY H 1.80 8 PHE QB 9 GLY H 1.80 34 ALA H 35 GLY H 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HB3 1.80 26 THR HA 29 LEU H 1.80 29 LEU H 30 VAL H 1.80 32 ASN HA 32 ASN HD22 1.80 17 ALA QB 18 VAL H 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 18 VAL QG1 1.80 18 VAL H 18 VAL QG2 1.80 17 ALA H 18 VAL H 1.80 39 LYS H 39 LYS QD 1.80 29 LEU HA 33 LYS H 1.80 33 LYS H 34 ALA H 1.80 33 LYS H 33 LYS QD 1.80 33 LYS H 33 LYS QB 1.80 33 LYS H 33 LYS QG 1.80 32 ASN QB 33 LYS H 1.80 30 VAL HA 33 LYS H 1.80 18 VAL HB 19 PHE H 1.80 18 VAL QG1 19 PHE H 1.80 19 PHE H 19 PHE HB2 1.80 18 VAL QG2 19 PHE H 1.80 19 PHE H 19 PHE HB3 1.80 23 PHE HB2 24 LEU H 1.80 24 LEU H 24 LEU QD2 1.80 24 LEU H 25 SER H 1.80 24 LEU H 24 LEU QD1 1.80 23 PHE HB3 24 LEU H 1.80 16 LEU H 17 ALA H 1.80 13 ALA HA 16 LEU H 1.80 16 LEU H 16 LEU HG 1.80 15 GLY H 16 LEU H 1.80 26 THR QG2 27 LEU H 1.80 27 LEU H 27 LEU QD2 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 28 LEU H 1.80 22 LEU H 23 PHE H 1.80 21 CYS HB3 22 LEU H 1.80 22 LEU H 22 LEU HG 1.80 21 CYS HB2 22 LEU H 1.80 10 VAL QG1 11 SER H 1.80 10 VAL QG2 11 SER H 1.80 10 VAL HB 11 SER H 1.80 10 VAL H 11 SER H 1.80 13 ALA H 13 ALA QB 1.80 12 VAL QG2 13 ALA H 1.80 12 VAL HB 13 ALA H 1.80 12 VAL QG1 13 ALA H 1.80 14 VAL HA 17 ALA H 1.80 17 ALA H 17 ALA QB 1.80 20 ALA H 20 ALA QB 1.80 19 PHE H 20 ALA H 1.80 13 ALA QB 14 VAL H 1.80 14 VAL H 14 VAL QG2 1.80 14 VAL H 14 VAL HB 1.80 35 GLY H 36 ARG H 1.80 36 ARG H 36 ARG QD 1.80 36 ARG H 36 ARG QG 1.80 26 THR H 26 THR QG2 1.80 25 SER H 26 THR H 1.80 26 THR H 27 LEU H 1.80 26 THR H 26 THR HB 1.80 37 ARG H 37 ARG QG 1.80 10 VAL H 10 VAL QG1 1.80 9 GLY H 10 VAL H 1.80 10 VAL H 10 VAL QG2 1.80 10 VAL H 10 VAL HB 1.80 5 GLU H 5 GLU QG 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU H 28 LEU QD1 1.80 28 LEU H 28 LEU HG 1.80 27 LEU HG 28 LEU H 1.80 32 ASN HA 32 ASN HD21 1.80 14 VAL QG1 15 GLY H 1.80 14 VAL QG2 15 GLY H 1.80 14 VAL H 15 GLY H 1.80 14 VAL HB 15 GLY H 1.80 20 ALA QB 21 CYS H 1.80 18 VAL HA 21 CYS H 1.80 21 CYS H 21 CYS HB3 1.80 21 CYS H 22 LEU H 1.80 21 CYS H 21 CYS HB2 1.80 20 ALA H 21 CYS H 1.80 30 VAL H 30 VAL QG1 1.80 27 LEU HA 30 VAL H 1.80 30 VAL H 30 VAL QG2 1.80 30 VAL H 30 VAL HB 1.80 11 SER H 11 SER QB 1.80 12 VAL QG1 13 ALA H 1.80 12 VAL QG2 13 ALA H 0.00 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU QQD 1.80 16 LEU QB 17 ALA H 1.80 16 LEU QQD 17 ALA H 1.80 19 PHE H 19 PHE QB 1.80 21 CYS H 21 CYS QB 1.80 21 CYS QB 22 LEU H 1.80 22 LEU H 22 LEU QB 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 22 LEU QD1 0.00 22 LEU QB 23 PHE H 1.80 22 LEU QD2 23 PHE H 1.80 22 LEU QD1 23 PHE H 0.00 24 LEU H 24 LEU QB 1.80 24 LEU QB 25 SER H 1.80 24 LEU QD2 25 SER H 1.80 24 LEU QD1 25 SER H 0.00 25 SER H 25 SER QB 1.80 25 SER QB 26 THR H 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU QD2 1.80 27 LEU H 27 LEU QD1 0.00 27 LEU QB 28 LEU H 1.80 27 LEU QD2 28 LEU H 1.80 27 LEU QD1 28 LEU H 0.00 28 LEU H 28 LEU QB 1.80 28 LEU QB 29 LEU H 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU QQD 1.80 29 LEU QB 30 VAL H 1.80 30 VAL H 30 VAL QG1 1.80 30 VAL H 30 VAL QG2 0.00 30 VAL QG1 31 LEU H 1.80 30 VAL QG2 31 LEU H 0.00 31 LEU H 31 LEU QB 1.80 31 LEU H 31 LEU QQD 1.80 32 ASN H 32 ASN QD2 1.80
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