NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
395837 | 1s4h | 6107 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU H 1 GLU HA 5.00 1 GLU H 1 GLU QB 5.60 2 GLU QG 2 GLU HB2 2.80 2 GLU QG 2 GLU HB3 3.40 2 GLU QG 2 GLU HA 5.60 2 GLU HA 2 GLU HB2 5.00 2 GLU H 2 GLU QG 6.00 2 GLU H 2 GLU HA 5.00 2 GLU H 2 GLU HB2 5.00 2 GLU H 2 GLU HB3 5.00 2 GLU H 3 ALA H 5.00 3 ALA HA 3 ALA QB 5.00 3 ALA HA 3 ALA H 5.00 3 ALA H 2 GLU HA 3.40 3 ALA H 2 GLU HB2 5.00 3 ALA H 5 ASP H 5.00 3 ALA H 3 ALA QB 4.00 3 ALA H 2 GLU HB3 5.00 3 ALA H 2 GLU QG 6.00 4 ASP H 3 ALA H 5.00 4 ASP H 3 ALA QB 6.00 4 ASP H 3 ALA HA 5.00 4 ASP H 4 ASP HA 3.40 4 ASP H 4 ASP QB 5.60 5 ASP H 3 ALA QB 6.00 5 ASP H 5 ASP QB 4.00 5 ASP H 5 ASP HA 3.40 5 ASP H 3 ALA HA 3.40 6 ASP HB2 6 ASP H 5.00 6 ASP H 6 ASP HA 2.80 6 ASP HB3 6 ASP H 3.40 7 MET HB3 7 MET HA 5.00 7 MET HB2 7 MET HA 3.40 7 MET HG2 7 MET HG3 2.80 7 MET HB2 7 MET H 5.00 7 MET HB3 7 MET H 5.00 7 MET HG2 7 MET H 5.00 7 MET HG3 7 MET H 5.00 7 MET H 7 MET HA 3.40 8 GLY H 9 PHE H 5.00 8 GLY HA3 8 GLY H 3.40 8 GLY HA3 9 PHE H 5.00 8 GLY HA2 8 GLY H 3.40 8 GLY HA2 9 PHE H 5.00 9 PHE HA 9 PHE HB3 5.00 9 PHE HA 9 PHE HB2 5.00 9 PHE HD2 10 GLY H 5.00 9 PHE HB2 9 PHE HB3 2.80 9 PHE HD1 9 PHE HB2 5.00 9 PHE HD1 9 PHE HB3 5.00 9 PHE HD2 7 MET HB2 5.00 9 PHE HB2 9 PHE HD2 5.00 9 PHE HB3 9 PHE HD2 5.00 9 PHE H 11 LEU H 5.00 9 PHE H 9 PHE HB3 3.40 9 PHE H 9 PHE HB2 5.00 9 PHE H 9 PHE HA 3.40 9 PHE H 9 PHE HD2 5.00 9 PHE H 8 GLY HA2 3.40 10 GLY HA2 10 GLY H 3.40 10 GLY HA3 10 GLY H 5.00 10 GLY HA2 9 PHE H 5.00 10 GLY H 9 PHE HB3 5.00 10 GLY H 9 PHE HB2 5.00 10 GLY H 9 PHE H 5.00 10 GLY H 11 LEU H 5.00 11 LEU H 11 LEU HA 5.00 11 LEU H 10 GLY HA2 3.40 11 LEU H 11 LEU HB2 3.40 11 LEU H 11 LEU HB3 5.00 11 LEU H 11 LEU QQD 5.00 11 LEU HA 11 LEU QQD 6.00 11 LEU HA 11 LEU HB2 5.00 11 LEU HB3 11 LEU QQD 5.00 11 LEU HB3 11 LEU HB2 2.80 12 PHE HD2 7 MET HB2 5.00 12 PHE HD2 12 PHE HA 5.00 12 PHE HD2 3 ALA QB 6.00 12 PHE HD1 12 PHE H 5.00 12 PHE HD2 12 PHE HB2 5.00 12 PHE HD2 12 PHE HB3 5.00 12 PHE H 12 PHE HB2 5.00 12 PHE H 11 LEU HB2 5.00 12 PHE H 11 LEU H 5.00 12 PHE H 12 PHE HB3 5.00 12 PHE H 11 LEU HA 3.40 12 PHE H 11 LEU HB3 5.00 12 PHE H 11 LEU QQD 5.00 12 PHE H 10 GLY HA2 5.00 12 PHE HB2 12 PHE HB3 2.80 12 PHE HB2 12 PHE HD1 5.00 12 PHE HE2 12 PHE HZ 5.00 12 PHE HA 12 PHE HB2 5.00 12 PHE HA 12 PHE HB3 5.00 13 ASP HB3 13 ASP HA 5.00 13 ASP HB2 13 ASP HA 5.00 13 ASP HB3 9 PHE HB2 5.00 13 ASP HB2 13 ASP H 5.00 13 ASP HB3 13 ASP H 5.00 13 ASP H 12 PHE H 5.00 13 ASP H 13 ASP HA 5.00 13 ASP H 12 PHE HB2 5.00 13 ASP H 12 PHE HA 3.40 13 ASP H 12 PHE HB3 5.00
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