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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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376439 |
1fme ![]() ![]() |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLU HA 2 GLN H 1.80 2 GLN H 2 GLN QB 1.80 2 GLN H 2 GLN QG 1.80 2 GLN QG 2 GLN QE2 1.80 2 GLN H 3 TYR H 1.80 2 GLN HA 3 TYR H 1.80 2 GLN QB 3 TYR H 1.80 2 GLN QG 3 TYR H 1.80 2 GLN QG 3 TYR QE 1.80 3 TYR H 3 TYR HA 1.80 3 TYR H 3 TYR QB 1.80 3 TYR H 3 TYR QD 1.80 3 TYR H 3 TYR QE 1.80 3 TYR HA 3 TYR QD 1.80 3 TYR HA 3 TYR QE 1.80 3 TYR QB 3 TYR QD 1.80 3 TYR QB 3 TYR QE 1.80 3 TYR H 4 THR H 1.80 3 TYR HA 4 THR H 1.80 3 TYR QB 4 THR H 1.80 3 TYR QD 4 THR H 1.80 3 TYR QD 5 ALA H 1.80 3 TYR QD 5 ALA QB 1.80 3 TYR QE 5 ALA H 1.80 3 TYR QE 5 ALA QB 1.80 3 TYR QD 11 THR QG2 1.80 3 TYR QE 12 PHE HB3 1.80 3 TYR QE 12 PHE HB2 1.80 3 TYR QD 14 ASN H 1.80 3 TYR QE 14 ASN H 1.80 3 TYR QE 15 GLU HA 1.80 3 TYR QE 15 GLU QB 1.80 3 TYR QE 15 GLU QG 1.80 3 TYR QE 18 LEU QB 1.80 3 TYR QE 18 LEU QQD 1.80 4 THR H 4 THR HA 1.80 4 THR H 4 THR HB 1.80 4 THR H 4 THR QG2 1.80 4 THR HA 4 THR QG2 1.80 4 THR H 5 ALA H 1.80 4 THR HB 5 ALA H 1.80 4 THR QG2 5 ALA H 1.80 4 THR HA 11 THR QG2 1.80 4 THR QG2 11 THR HB 1.80 5 ALA H 5 ALA HA 1.80 5 ALA H 5 ALA QB 1.80 5 ALA HA 6 LYS H 1.80 5 ALA QB 6 LYS H 1.80 5 ALA QB 7 TYR QD 1.80 5 ALA H 11 THR QG2 1.80 5 ALA H 12 PHE H 1.80 5 ALA H 12 PHE HB2 1.80 5 ALA QB 12 PHE H 1.80 5 ALA QB 12 PHE HB3 1.80 5 ALA QB 12 PHE QD 1.80 5 ALA QB 18 LEU QQD 1.80 5 ALA QB 18 LEU QQD 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 6 LYS HA 7 TYR QD 1.80 6 LYS HA 7 TYR QE 1.80 6 LYS QB 7 TYR H 1.80 6 LYS QG 7 TYR H 1.80 6 LYS QB 11 THR HA 1.80 6 LYS QG 11 THR HA 1.80 7 TYR H 7 TYR QB 1.80 7 TYR H 7 TYR QD 1.80 7 TYR HA 7 TYR QD 1.80 7 TYR HA 7 TYR QE 1.80 7 TYR QB 7 TYR QD 1.80 7 TYR QB 7 TYR QE 1.80 7 TYR QB 8 LYS H 1.80 7 TYR QD 8 LYS H 1.80 7 TYR H 10 ARG H 1.80 7 TYR H 12 PHE QD 1.80 7 TYR QB 12 PHE QE 1.80 7 TYR QD 12 PHE HZ 1.80 7 TYR QE 12 PHE HB2 1.80 7 TYR QB 18 LEU QQD 1.80 7 TYR QD 18 LEU QQD 1.80 7 TYR QE 18 LEU QQD 1.80 7 TYR QD 21 PHE QD 1.80 7 TYR QE 21 PHE QD 1.80 7 TYR QB 22 ILE QD1 1.80 7 TYR QD 22 ILE QD1 1.80 7 TYR QE 22 ILE HA 1.80 7 TYR QE 22 ILE QG2 1.80 7 TYR QE 22 ILE QD1 1.80 8 LYS H 8 LYS HA 1.80 8 LYS HA 8 LYS QB 1.80 8 LYS HA 8 LYS QG 1.80 8 LYS HA 8 LYS QD 1.80 8 LYS H 9 GLY H 1.80 9 GLY H 9 GLY QA 1.80 9 GLY H 10 ARG H 1.80 9 GLY QA 10 ARG H 1.80 10 ARG H 10 ARG HA 1.80 10 ARG H 10 ARG QB 1.80 10 ARG H 10 ARG QG 1.80 10 ARG H 10 ARG QD 1.80 10 ARG HA 10 ARG QB 1.80 10 ARG HE 10 ARG QG 1.80 10 ARG HE 10 ARG QD 1.80 10 ARG HA 11 THR H 1.80 10 ARG QG 11 THR H 1.80 10 ARG H 12 PHE QE 1.80 10 ARG QB 12 PHE HZ 1.80 10 ARG QB 12 PHE QE 1.80 10 ARG QD 12 PHE HZ 1.80 10 ARG QD 21 PHE QE 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR QG2 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 11 THR QG2 1.80 11 THR H 12 PHE H 1.80 11 THR HA 12 PHE H 1.80 11 THR HA 12 PHE QD 1.80 11 THR HB 12 PHE H 1.80 11 THR QG2 12 PHE H 1.80 11 THR QG2 12 PHE HA 1.80 11 THR QG2 12 PHE QD 1.80 12 PHE H 12 PHE HB3 1.80 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE QD 1.80 12 PHE HA 12 PHE HB3 1.80 12 PHE HA 12 PHE HB2 1.80 12 PHE HA 12 PHE QD 1.80 12 PHE HA 12 PHE QE 1.80 12 PHE HB3 12 PHE QD 1.80 12 PHE HB2 12 PHE QD 1.80 12 PHE HA 13 ARG H 1.80 12 PHE HB2 13 ARG H 1.80 12 PHE QD 13 ARG H 1.80 12 PHE HA 14 ASN H 1.80 12 PHE HB2 14 ASN H 1.80 12 PHE QD 14 ASN H 1.80 12 PHE HA 17 GLU HB3 1.80 12 PHE HA 17 GLU HB2 1.80 12 PHE HB3 17 GLU HB2 1.80 12 PHE QD 17 GLU HB3 1.80 12 PHE QD 17 GLU HB2 1.80 12 PHE QD 17 GLU QG 1.80 12 PHE HB3 18 LEU QB 1.80 12 PHE HB3 18 LEU QQD 1.80 12 PHE HB2 18 LEU QB 1.80 12 PHE QD 18 LEU QQD 1.80 12 PHE QE 18 LEU QQD 1.80 12 PHE HZ 21 PHE HB2 1.80 12 PHE HZ 21 PHE QD 1.80 12 PHE QE 21 PHE HB3 1.80 12 PHE QE 21 PHE HB2 1.80 12 PHE QE 21 PHE QD 1.80 13 ARG H 13 ARG QB 1.80 13 ARG H 13 ARG QG 1.80 13 ARG H 13 ARG QD 1.80 13 ARG HE 13 ARG QG 1.80 13 ARG HE 13 ARG QD 1.80 13 ARG H 14 ASN H 1.80 13 ARG HA 14 ASN H 1.80 14 ASN H 14 ASN QB 1.80 14 ASN HD21 14 ASN QB 1.80 14 ASN HD22 14 ASN QB 1.80 14 ASN H 15 GLU H 1.80 14 ASN HA 15 GLU H 1.80 14 ASN HD21 15 GLU QB 1.80 14 ASN QB 15 GLU H 1.80 14 ASN QB 16 LYS H 1.80 14 ASN H 17 GLU H 1.80 14 ASN H 17 GLU HB3 1.80 14 ASN H 17 GLU HB2 1.80 14 ASN HD22 17 GLU QG 1.80 14 ASN QB 17 GLU H 1.80 14 ASN H 18 LEU H 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 15 GLU HA 15 GLU QG 1.80 15 GLU H 16 LYS H 1.80 15 GLU H 16 LYS QB 1.80 15 GLU QB 16 LYS H 1.80 15 GLU HA 18 LEU H 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 16 LYS QB 1.80 16 LYS QG 16 LYS QE 1.80 16 LYS HA 17 GLU H 1.80 16 LYS QB 17 GLU H 1.80 16 LYS H 18 LEU H 1.80 16 LYS HA 19 ARG H 1.80 16 LYS HA 20 ASP H 1.80 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU HB3 1.80 17 GLU HA 17 GLU HB2 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU H 18 LEU H 1.80 17 GLU HA 18 LEU H 1.80 17 GLU HB3 18 LEU H 1.80 17 GLU HB2 18 LEU H 1.80 17 GLU HA 20 ASP H 1.80 17 GLU HA 20 ASP QB 1.80 17 GLU HA 21 PHE H 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QB 1.80 18 LEU HA 18 LEU HG 1.80 18 LEU HA 18 LEU QB 1.80 18 LEU HA 18 LEU QQD 1.80 18 LEU QB 18 LEU QQD 1.80 18 LEU H 19 ARG H 1.80 18 LEU HA 19 ARG H 1.80 18 LEU HG 19 ARG H 1.80 18 LEU HG 19 ARG HA 1.80 18 LEU QB 19 ARG H 1.80 18 LEU H 20 ASP H 1.80 18 LEU H 21 PHE HB3 1.80 18 LEU H 21 PHE HB2 1.80 18 LEU QQD 21 PHE QD 1.80 18 LEU HG 22 ILE QD1 1.80 18 LEU QQD 22 ILE H 1.80 18 LEU QQD 22 ILE QG1 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 19 ARG QB 1.80 19 ARG H 19 ARG QG 1.80 19 ARG HA 19 ARG QB 1.80 19 ARG HA 19 ARG QG 1.80 19 ARG HE 19 ARG QG 1.80 19 ARG HE 19 ARG QD 1.80 19 ARG H 20 ASP H 1.80 19 ARG HA 20 ASP H 1.80 19 ARG QB 20 ASP H 1.80 19 ARG QG 20 ASP H 1.80 19 ARG HA 21 PHE H 1.80 19 ARG HA 22 ILE H 1.80 19 ARG HA 22 ILE QD1 1.80 19 ARG HA 23 GLU H 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP QB 1.80 20 ASP H 21 PHE H 1.80 20 ASP H 21 PHE HB2 1.80 20 ASP QB 21 PHE H 1.80 20 ASP HA 23 GLU QB 1.80 20 ASP HA 23 GLU QG 1.80 20 ASP HA 24 LYS H 1.80 21 PHE H 21 PHE HA 1.80 21 PHE H 21 PHE HB3 1.80 21 PHE H 21 PHE HB2 1.80 21 PHE H 21 PHE QD 1.80 21 PHE HA 21 PHE HB3 1.80 21 PHE HA 21 PHE QD 1.80 21 PHE HB3 21 PHE QD 1.80 21 PHE HB2 21 PHE QD 1.80 21 PHE H 22 ILE H 1.80 21 PHE HA 22 ILE H 1.80 21 PHE HB3 22 ILE H 1.80 21 PHE HB2 22 ILE H 1.80 21 PHE QD 22 ILE H 1.80 21 PHE QD 22 ILE HA 1.80 21 PHE QD 22 ILE QG2 1.80 21 PHE QD 22 ILE QD1 1.80 21 PHE QD 22 ILE QG1 1.80 21 PHE H 23 GLU H 1.80 21 PHE HA 24 LYS H 1.80 21 PHE QD 25 PHE H 1.80 21 PHE QD 25 PHE QB 1.80 22 ILE H 22 ILE HB 1.80 22 ILE H 22 ILE QG2 1.80 22 ILE H 22 ILE QD1 1.80 22 ILE H 22 ILE QG1 1.80 22 ILE HA 22 ILE HB 1.80 22 ILE HA 22 ILE QG2 1.80 22 ILE HA 22 ILE QD1 1.80 22 ILE HA 22 ILE QG1 1.80 22 ILE H 23 GLU H 1.80 22 ILE HA 23 GLU H 1.80 22 ILE HB 23 GLU H 1.80 22 ILE QG2 23 GLU H 1.80 22 ILE QG2 23 GLU HA 1.80 22 ILE HA 25 PHE H 1.80 22 ILE HA 25 PHE QB 1.80 22 ILE HA 25 PHE QD 1.80 23 GLU H 23 GLU HA 1.80 23 GLU H 23 GLU QB 1.80 23 GLU H 23 GLU QG 1.80 23 GLU H 24 LYS H 1.80 23 GLU HA 24 LYS H 1.80 23 GLU QB 24 LYS H 1.80 23 GLU HA 26 LYS H 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS HA 24 LYS QG 1.80 24 LYS H 25 PHE H 1.80 24 LYS HA 25 PHE H 1.80 24 LYS QB 25 PHE H 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE QB 1.80 25 PHE H 25 PHE QD 1.80 25 PHE HA 25 PHE QD 1.80 25 PHE QB 25 PHE QD 1.80 25 PHE HA 26 LYS H 1.80 25 PHE QB 26 LYS H 1.80 25 PHE QD 26 LYS H 1.80 25 PHE QE 27 GLY QA 1.80 26 LYS H 26 LYS HA 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS QG 1.80 26 LYS H 27 GLY H 1.80 26 LYS HA 27 GLY H 1.80 26 LYS QB 27 GLY H 1.80 27 GLY H 27 GLY QA 1.80 27 GLY H 28 ARG H 1.80 27 GLY QA 28 ARG H 1.80 28 ARG H 28 ARG HA 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG QD 1.80
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