NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
486998 | 1amb | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA HA 5 ARG H 1.80 2 ALA QB 3 GLU H 1.80 4 PHE H 5 ARG H 1.80 6 HIS HA 6 HIS H 1.80 6 HIS HA 7 ASP H 1.80 6 HIS QB 7 ASP H 1.80 8 SER QB 12 VAL QG1 1.80 8 SER QB 12 VAL QG2 0.00 9 GLY QA 10 TYR H 1.80 10 TYR QD 11 GLU QG 1.80 11 GLU HB3 16 LYS H 1.80 12 VAL QG1 16 LYS QE 1.80 12 VAL HB 16 LYS H 1.80 12 VAL HA 12 VAL QG2 1.80 12 VAL HA 14 HIS H 1.80 12 VAL HA 15 GLN QB 1.80 12 VAL QG1 16 LYS QE 1.80 12 VAL QG2 16 LYS QE 0.00 13 HIS QB 14 HIS H 1.80 14 HIS QB 15 GLN H 1.80 14 HIS HB2 11 GLU HA 1.80 14 HIS HD2 15 GLN H 1.80 14 HIS HD2 17 LEU QQD 1.80 14 HIS HD2 18 VAL QQG 1.80 14 HIS HE1 18 VAL QQG 1.80 15 GLN HA 16 LYS H 1.80 15 GLN HA 18 VAL HB 1.80 15 GLN HA 18 VAL H 1.80 15 GLN HE21 15 GLN QG 1.80 15 GLN HG2 13 HIS HD2 1.80 17 LEU HA 20 PHE QB 1.80 17 LEU HA 21 ALA H 1.80 17 LEU QB 21 ALA QB 1.80 18 VAL HA 20 PHE H 1.80 18 VAL QQG 14 HIS HD2 1.80 19 PHE QB 20 PHE H 1.80 19 PHE QB 22 GLU H 1.80 20 PHE HB3 21 ALA QB 1.80 20 PHE H 18 VAL QQG 1.80 20 PHE H 24 VAL QG2 1.80 20 PHE HB2 22 GLU H 1.80 21 ALA HA 22 GLU H 1.80 21 ALA QB 24 VAL HB 1.80 21 ALA QB 24 VAL QG1 1.80 22 GLU QB 23 ASP H 1.80 22 GLU HB3 23 ASP H 1.80 24 VAL HB 25 GLY H 1.80 25 GLY QA 26 SER H 1.80 25 GLY QA 27 ASN H 1.80 26 SER HA 24 VAL QG2 1.80 27 ASN QB 27 ASN HD21 1.80 27 ASN QB 27 ASN HD22 1.80 27 ASN H 25 GLY HA3 1.80 2 ALA HA 5 ARG H 1.80 2 ALA QB 3 GLU H 1.80 4 PHE H 5 ARG H 1.80 6 HIS HA 6 HIS H 1.80 6 HIS HA 7 ASP H 1.80 6 HIS QB 7 ASP H 1.80 8 SER QB 12 VAL QG1 1.80 8 SER QB 12 VAL QG2 0.00 9 GLY QA 10 TYR H 1.80 10 TYR QD 11 GLU QG 1.80 11 GLU HB3 16 LYS H 1.80 12 VAL QG1 16 LYS QE 1.80 12 VAL HB 16 LYS H 1.80 12 VAL HA 12 VAL QG2 1.80 12 VAL HA 14 HIS H 1.80 12 VAL HA 15 GLN QB 1.80 12 VAL QG1 16 LYS QE 1.80 12 VAL QG2 16 LYS QE 0.00 13 HIS QB 14 HIS H 1.80 14 HIS QB 15 GLN H 1.80 14 HIS HB2 11 GLU HA 1.80 14 HIS HD2 15 GLN H 1.80 14 HIS HD2 17 LEU QQD 1.80 14 HIS HD2 18 VAL QQG 1.80 14 HIS HE1 18 VAL QQG 1.80 15 GLN HA 16 LYS H 1.80 15 GLN HA 18 VAL HB 1.80 15 GLN HA 18 VAL H 1.80 15 GLN HE21 15 GLN QG 1.80 15 GLN HG2 13 HIS HD2 1.80 17 LEU HA 20 PHE QB 1.80 17 LEU HA 21 ALA H 1.80 17 LEU QB 21 ALA QB 1.80 18 VAL HA 20 PHE H 1.80 18 VAL QQG 14 HIS HD2 1.80 19 PHE QB 20 PHE H 1.80 19 PHE QB 22 GLU H 1.80 20 PHE HB3 21 ALA QB 1.80 20 PHE H 18 VAL QQG 1.80 20 PHE H 24 VAL QG2 1.80 20 PHE HB2 22 GLU H 1.80 21 ALA HA 22 GLU H 1.80 21 ALA QB 24 VAL HB 1.80 21 ALA QB 24 VAL QG1 1.80 22 GLU QB 23 ASP H 1.80 22 GLU HB3 23 ASP H 1.80 24 VAL HB 25 GLY H 1.80 25 GLY QA 26 SER H 1.80 25 GLY QA 27 ASN H 1.80 26 SER HA 24 VAL QG2 1.80 27 ASN QB 27 ASN HD21 1.80 27 ASN QB 27 ASN HD22 1.80 27 ASN H 25 GLY HA3 1.80
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