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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626102 |
5xm4   |
36083 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 2 PRO HA 1.80 1 GLY QA 13 ALA HA 1.80 1 GLY QA 14 GLN H 1.80 1 GLY QA 14 GLN QG 1.80 2 PRO HA 3 PRO QD 1.80 2 PRO QB 3 PRO QD 1.80 2 PRO QB 14 GLN QE2 1.80 2 PRO QD 14 GLN H 1.80 2 PRO QD 1 GLY QA 1.80 2 PRO QG 1 GLY QA 1.80 2 PRO QG 3 PRO QD 1.80 2 PRO QG 14 GLN QE2 1.80 3 PRO HA 2 PRO HA 1.80 3 PRO HA 4 GLY H 1.80 3 PRO HA 13 ALA HA 1.80 3 PRO HA 13 ALA H 1.80 3 PRO QB 2 PRO HA 1.80 3 PRO QB 4 GLY H 1.80 3 PRO QD 2 PRO HA 1.80 3 PRO QG 2 PRO HA 1.80 3 PRO QG 3 PRO HA 1.80 3 PRO QG 4 GLY H 1.80 4 GLY QA 5 ASP HA 1.80 4 GLY QA 5 ASP H 1.80 4 GLY H 5 ASP H 1.80 4 GLY H 6 ARG H 1.80 4 GLY H 13 ALA H 1.80 5 ASP HA 6 ARG H 1.80 5 ASP QB 5 ASP H 1.80 5 ASP QB 6 ARG H 1.80 6 ARG HA 7 ILE HA 1.80 6 ARG HA 7 ILE HB 1.80 6 ARG HA 7 ILE H 1.80 6 ARG QB 6 ARG H 1.80 6 ARG QB 7 ILE HA 1.80 6 ARG QB 7 ILE H 1.80 6 ARG QD 6 ARG H 1.80 6 ARG QD 7 ILE H 1.80 6 ARG QD 14 GLN HA 1.80 6 ARG QG 15 LEU HA 1.80 6 ARG QG 15 LEU H 1.80 6 ARG QD 15 LEU HA 1.80 6 ARG QD 15 LEU H 1.80 6 ARG QG 6 ARG H 1.80 6 ARG QG 5 ASP H 1.80 6 ARG QG 7 ILE H 1.80 6 ARG H 5 ASP H 1.80 6 ARG H 15 LEU H 1.80 7 ILE HA 8 GLU H 1.80 7 ILE HA 11 VAL H 1.80 7 ILE HA 13 ALA H 1.80 7 ILE HB 7 ILE H 1.80 7 ILE HB 8 GLU H 1.80 7 ILE QD1 7 ILE H 1.80 7 ILE QD1 8 GLU H 1.80 7 ILE QD1 10 GLY H 1.80 7 ILE QD1 12 LEU HA 1.80 7 ILE QG1 7 ILE H 1.80 7 ILE QG1 8 GLU H 1.80 7 ILE QG1 9 PHE H 1.80 7 ILE QG2 7 ILE H 1.80 7 ILE QG2 8 GLU HA 1.80 7 ILE QG2 8 GLU H 1.80 7 ILE QG2 9 PHE H 1.80 7 ILE QG2 10 GLY H 1.80 7 ILE QG2 11 VAL H 1.80 7 ILE QG2 12 LEU HA 1.80 7 ILE H 6 ARG HE 1.80 7 ILE H 6 ARG H 1.80 7 ILE H 8 GLU H 1.80 7 ILE H 13 ALA QB 1.80 9 PHE QD 9 PHE H 1.80 8 GLU HA 7 ILE HA 1.80 8 GLU HA 9 PHE H 1.80 8 GLU QB 1 GLY QA 1.80 8 GLU QB 8 GLU H 1.80 8 GLU QB 9 PHE H 1.80 8 GLU QB 9 PHE QD 1.80 8 GLU QB 7 ILE HA 1.80 8 GLU QB 11 VAL H 1.80 8 GLU QG 1 GLY QA 1.80 8 GLU QG 9 PHE QD 1.80 8 GLU QG 8 GLU H 1.80 8 GLU QG 9 PHE QB 1.80 8 GLU QG 9 PHE H 1.80 8 GLU QG 13 ALA HA 1.80 8 GLU QG 13 ALA QB 1.80 8 GLU H 9 PHE H 1.80 9 PHE HA 8 GLU HA 1.80 9 PHE HA 10 GLY H 1.80 9 PHE HA 11 VAL H 1.80 9 PHE QB 9 PHE H 1.80 9 PHE QB 10 GLY H 1.80 10 GLY QA 11 VAL H 1.80 10 GLY H 8 GLU H 1.80 10 GLY H 9 PHE H 1.80 10 GLY H 11 VAL H 1.80 11 VAL HA 12 LEU H 1.80 11 VAL HA 7 ILE QD1 1.80 11 VAL HA 7 ILE QG2 1.80 11 VAL HB 8 GLU H 1.80 11 VAL HB 11 VAL H 1.80 11 VAL HB 12 LEU HA 1.80 11 VAL HB 12 LEU H 1.80 11 VAL QQG 9 PHE QB 1.80 11 VAL QQG 10 GLY QA 1.80 11 VAL QQG 11 VAL H 1.80 11 VAL QQG 12 LEU H 1.80 11 VAL H 8 GLU H 1.80 11 VAL H 9 PHE H 1.80 11 VAL H 12 LEU H 1.80 12 LEU HA 4 GLY H 1.80 12 LEU HA 6 ARG H 1.80 12 LEU HA 7 ILE HA 1.80 12 LEU HA 8 GLU H 1.80 12 LEU HA 13 ALA H 1.80 12 LEU QB 7 ILE HA 1.80 12 LEU QB 12 LEU H 1.80 12 LEU QB 13 ALA HA 1.80 12 LEU QB 13 ALA H 1.80 12 LEU QB 3 PRO HA 1.80 12 LEU QQD 3 PRO HA 1.80 12 LEU QQD 12 LEU H 1.80 12 LEU QQD 4 GLY H 1.80 12 LEU QQD 13 ALA H 1.80 12 LEU HG 11 VAL HB 1.80 12 LEU HG 12 LEU H 1.80 12 LEU H 8 GLU H 1.80 13 ALA HA 14 GLN H 1.80 13 ALA QB 13 ALA H 1.80 13 ALA QB 14 GLN HA 1.80 13 ALA QB 14 GLN H 1.80 13 ALA H 6 ARG H 1.80 13 ALA QB 6 ARG H 1.80 13 ALA H 7 ILE H 1.80 13 ALA H 8 GLU H 1.80 13 ALA QB 8 GLU H 1.80 13 ALA H 12 LEU H 1.80 13 ALA H 14 GLN H 1.80 14 GLN HA 5 ASP H 1.80 14 GLN HA 6 ARG H 1.80 14 GLN HA 15 LEU H 1.80 14 GLN QB 5 ASP H 1.80 14 GLN QB 13 ALA HA 1.80 14 GLN QB 14 GLN H 1.80 14 GLN QB 15 LEU H 1.80 14 GLN QG 4 GLY QA 1.80 14 GLN QG 5 ASP H 1.80 14 GLN QG 14 GLN H 1.80 14 GLN QG 15 LEU H 1.80 14 GLN H 5 ASP H 1.80 15 LEU QB 15 LEU H 1.80 15 LEU HG 15 LEU H 1.80 15 LEU H 5 ASP H 1.80 15 LEU H 14 GLN H 1.80 16 PRO HA 17 GLY H 1.80 16 PRO QB 15 LEU HA 1.80 16 PRO QB 17 GLY H 1.80 16 PRO QD 15 LEU HA 1.80 16 PRO QD 15 LEU H 1.80 16 PRO QD 15 LEU QQD 1.80 16 PRO QD 17 GLY H 1.80 13 ALA QB 1 GLY QA 1.80 12 LEU QB 4 GLY H 1.80 13 ALA HA 4 GLY H 1.80 12 LEU QQD 4 GLY H 1.80 5 ASP HA 12 LEU QB 1.80 4 GLY QA 6 ARG H 1.80 8 GLU HA 13 ALA QB 1.80 6 ARG QB 13 ALA H 1.80 6 ARG QB 14 GLN HA 1.80 4 GLY QA 14 GLN HA 1.80 4 GLY QA 14 GLN H 1.80 4 GLY QA 14 GLN QE2 1.80 4 GLY H 14 GLN H 1.80
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