NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
543904 | 2lif | 17891 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 2 LYS H 3.10 1 LYS HB2 2 LYS H 4.30 1 LYS HB3 2 LYS H 5.50 1 LYS QG 2 LYS H 6.50 2 LYS HA 3 GLY H 3.10 2 LYS HB2 3 GLY H 5.50 3 GLY H 4 PHE H 4.30 3 GLY QA 4 PHE H 4.10 4 PHE QB 5 PRO HD2 6.50 5 PRO HA 6 PHE H 3.10 5 PRO HB2 6 PHE H 5.50 5 PRO HB3 6 PHE H 5.50 5 PRO HA 8 ILE H 4.30 6 PHE H 7 SER H 3.10 6 PHE HA 7 SER H 3.10 6 PHE QB 7 SER H 5.30 6 PHE HA 8 ILE H 5.50 6 PHE HA 9 PHE H 5.50 6 PHE HA 9 PHE HB2 4.30 6 PHE HA 10 LEU H 5.50 7 SER H 8 ILE H 3.10 7 SER HA 8 ILE H 3.10 7 SER HB3 8 ILE H 4.30 7 SER H 9 PHE H 5.50 7 SER HA 9 PHE H 4.30 7 SER HA 10 LEU H 3.10 7 SER HA 10 LEU QB 4.10 7 SER HA 11 LEU H 5.50 8 ILE H 9 PHE H 3.10 8 ILE HA 9 PHE H 4.30 8 ILE HB 9 PHE H 4.30 8 ILE H 10 LEU H 4.30 8 ILE HA 10 LEU H 4.30 8 ILE HA 11 LEU HB3 4.30 8 ILE HA 11 LEU HB2 4.30 8 ILE HA 11 LEU H 4.30 8 ILE HA 12 ALA H 5.50 9 PHE H 10 LEU H 3.10 9 PHE HA 10 LEU H 5.50 9 PHE HB2 10 LEU H 5.50 9 PHE HB3 10 LEU H 4.30 9 PHE QD 10 LEU QD2 8.90 9 PHE QD 10 LEU QD1 8.90 9 PHE H 11 LEU H 5.50 9 PHE HA 12 ALA QB 3.10 9 PHE H 12 ALA H 5.50 9 PHE H 13 LEU H 5.50 10 LEU H 11 LEU H 3.10 10 LEU HA 11 LEU H 3.10 10 LEU QB 11 LEU H 4.10 10 LEU HA 13 LEU HB3 3.10 10 LEU H 13 LEU H 4.30 10 LEU H 14 LEU H 5.50 11 LEU H 12 ALA H 3.10 11 LEU HB3 12 ALA H 4.30 11 LEU HB2 12 ALA H 4.30 11 LEU HA 14 LEU HB2 3.10 11 LEU HA 14 LEU HB3 3.10 11 LEU HA 14 LEU H 3.10 11 LEU HA 15 SER H 4.30 12 ALA H 14 LEU H 5.50 13 LEU H 14 LEU H 3.10 13 LEU HA 14 LEU H 4.30 13 LEU HB3 14 LEU H 4.30 13 LEU HB2 14 LEU H 4.30 13 LEU H 15 SER H 4.30 13 LEU HA 15 SER H 4.30 13 LEU HA 17 ILE H 5.50 14 LEU H 15 SER H 3.10 14 LEU HA 15 SER H 4.30 14 LEU HB2 15 SER H 5.50 14 LEU HB3 15 SER H 5.50 14 LEU QQD 15 SER H 6.70 14 LEU HA 16 CYS H 4.30 14 LEU HA 17 ILE H 4.30 14 LEU HA 17 ILE HB 4.30 14 LEU HA 17 ILE HG12 4.30 14 LEU HA 17 ILE HG13 3.10 14 LEU HA 18 THR H 4.30 15 SER H 16 CYS H 3.10 15 SER HA 16 CYS H 3.10 15 SER HB3 16 CYS H 3.10 15 SER HB2 16 CYS H 4.30 15 SER H 17 ILE H 5.50 16 CYS H 17 ILE H 3.10 16 CYS HA 17 ILE H 5.50 16 CYS HB3 17 ILE H 5.50 16 CYS HB2 17 ILE H 5.50 17 ILE H 18 THR H 3.10 17 ILE HA 18 THR H 3.10 17 ILE HB 18 THR H 4.30 17 ILE QG2 18 THR H 5.30 17 ILE QD1 18 THR H 5.30 17 ILE HA 19 VAL H 5.50 18 THR H 19 VAL H 3.10 18 THR HA 19 VAL H 4.30 18 THR HB 19 VAL H 5.50 18 THR QG2 19 VAL H 6.50 18 THR HA 21 VAL HB 5.50 18 THR HA 21 VAL H 5.50 19 VAL H 20 PRO QD 5.30 19 VAL HA 20 PRO QD 6.50 19 VAL QG1 20 PRO QD 7.50 19 VAL QG2 20 PRO QD 7.50 20 PRO HA 21 VAL H 3.10 20 PRO HB2 21 VAL H 5.50 20 PRO QD 21 VAL H 6.50 20 PRO HA 23 ALA QB 4.10 21 VAL H 22 SER H 3.10 21 VAL HA 22 SER H 3.10 21 VAL HB 22 SER H 4.30 21 VAL QG2 22 SER H 5.30 21 VAL QG1 22 SER H 5.30 21 VAL HA 23 ALA H 4.30 21 VAL HA 24 ALA H 4.30 21 VAL HA 24 ALA QB 4.10 22 SER H 23 ALA H 3.10 22 SER HA 23 ALA H 3.10 22 SER HB3 23 ALA H 4.30 22 SER HB2 23 ALA H 3.10 22 SER H 24 ALA H 4.30 22 SER HA 25 GLN H 5.50 22 SER HA 25 GLN QB 5.30 22 SER HA 25 GLN QG 6.50 23 ALA H 24 ALA H 3.10 23 ALA HA 24 ALA H 3.10 23 ALA QB 24 ALA H 4.10 23 ALA HA 26 VAL HB 4.30 24 ALA HA 26 VAL H 5.50 24 ALA HA 27 LYS HB3 5.50 24 ALA HA 27 LYS HB2 5.50 25 GLN H 26 VAL H 3.10 25 GLN HA 26 VAL H 4.30 25 GLN QB 26 VAL H 4.10 26 VAL H 27 LYS H 3.10 26 VAL HA 27 LYS H 3.10 26 VAL HB 27 LYS H 4.30 26 VAL QG1 27 LYS H 6.50 26 VAL QG2 27 LYS H 4.10
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