NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
587319 | 2muj | 25215 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP H 2 ASP HA 3.50 3 ASN H 3 ASN HA 2.80 16 ASP H 16 ASP HA 2.80 12 ASN H 12 ASN HA 2.80 15 ASN H 15 ASN HA 2.80 14 ASN H 14 ASN HA 2.80 10 LYS H 10 LYS HA 3.50 8 MET H 8 MET HA 2.80 9 PHE H 9 PHE HA 3.50 13 GLU H 13 GLU HA 2.80 11 THR H 11 THR HA 2.80 17 LYS H 17 LYS HA 2.80 18 SER H 18 SER HA 3.50 19 GLU H 19 GLU HA 3.50 11 THR H 11 THR HB 2.80 20 LEU H 20 LEU HA 3.50 6 VAL H 6 VAL HA 3.50 7 LYS H 7 LYS HA 3.50 21 ILE H 21 ILE HA 3.50 5 LEU H 5 LEU HA 2.80 3 ASN H 2 ASP HA 2.80 18 SER H 15 ASN HA 5.00 10 LYS H 9 PHE HA 3.50 2 ASP H 1 TYR HA 2.80 9 PHE H 8 MET HA 3.50 10 LYS H 7 LYS HA 5.00 8 MET H 7 LYS HA 3.50 18 SER H 17 LYS HA 3.50 21 ILE H 20 LEU HA 3.50 7 LYS H 6 VAL HA 3.50 9 PHE H 6 VAL HA 5.00 4 ILE H 4 ILE HA 2.80 18 SER H 18 SER HB3 3.50 7 LYS H 4 ILE HA 5.00 5 LEU H 4 ILE HA 3.50 6 VAL H 4 ILE HA 5.00 7 LYS H 5 LEU HA 5.00 4 ILE H 4 ILE QG2 4.50 11 THR H 11 THR QG2 4.50 7 LYS H 6 VAL QG2 4.50 7 LYS H 6 VAL QG1 4.50 6 VAL H 6 VAL QG2 4.50 5 LEU H 4 ILE QG2 4.50 21 ILE H 21 ILE QG2 6.00 6 VAL H 6 VAL HB 2.80 21 ILE H 21 ILE HB 3.50 7 LYS H 6 VAL HB 3.50 10 LYS H 10 LYS QD 4.50 10 LYS H 10 LYS HB3 5.00 10 LYS H 10 LYS HB2 3.50 8 MET H 8 MET HB2 2.80 8 MET H 8 MET HB3 5.00 8 MET H 7 LYS QB 4.50 9 PHE H 8 MET HB2 5.00 9 PHE H 8 MET HB3 5.00 13 GLU H 13 GLU HB2 2.80 13 GLU H 13 GLU HB3 2.80 17 LYS H 17 LYS HB2 3.50 17 LYS H 17 LYS HB3 3.50 4 ILE H 4 ILE HB 2.80 19 GLU H 19 GLU HB3 3.50 19 GLU H 19 GLU HB2 3.50 20 LEU H 20 LEU HB3 3.50 20 LEU H 20 LEU HB2 3.50 8 MET H 8 MET HG3 5.00 8 MET H 8 MET HG2 3.50 2 ASP H 2 ASP HB3 3.50 2 ASP H 2 ASP HB2 3.50 3 ASN H 3 ASN QB 3.80 16 ASP H 16 ASP QB 3.80 12 ASN H 12 ASN QB 3.80 15 ASN H 15 ASN QB 3.80 17 LYS H 16 ASP QB 4.50 14 ASN H 14 ASN QB 3.80 12 ASN HD21 12 ASN QB 4.50 15 ASN HD21 15 ASN QB 4.50 3 ASN HD21 3 ASN QB 4.50 14 ASN HD21 14 ASN QB 4.50 11 THR H 10 LYS HA 3.50 11 THR HA 11 THR HB 3.50 18 SER HB2 18 SER HA 3.50 18 SER HB3 18 SER HA 3.50 18 SER H 18 SER HB2 3.50 13 GLU H 13 GLU QG 6.00 19 GLU H 19 GLU QG 4.50 9 PHE QB 9 PHE HA 3.80 1 TYR HB2 1 TYR HA 3.50 16 ASP QB 13 GLU HA 6.00 16 ASP QB 16 ASP HA 3.80 3 ASN QB 3 ASN HA 3.80 2 ASP HB2 2 ASP HA 2.80 15 ASN QB 15 ASN HA 4.50 2 ASP HB3 2 ASP HA 3.50 12 ASN QB 8 MET HA 4.50 12 ASN QB 9 PHE HA 4.50 8 MET HG2 8 MET HA 5.00 8 MET HG3 8 MET HA 3.50 8 MET HB2 8 MET HA 2.80 8 MET HB3 8 MET HA 2.80 19 GLU QG 19 GLU HA 4.50 19 GLU HB2 19 GLU HA 2.80 19 GLU HB3 19 GLU HA 3.50 6 VAL HB 6 VAL HA 3.50 4 ILE HB 4 ILE HA 2.80 10 LYS HB3 10 LYS HA 3.50 17 LYS HB2 17 LYS HA 2.80 17 LYS HB3 17 LYS HA 3.50 20 LEU HB2 20 LEU HA 3.50 10 LYS HG2 10 LYS HA 3.50 10 LYS HG3 10 LYS HA 3.50 5 LEU QB 5 LEU HA 4.50 11 THR QG2 11 THR HA 3.80 11 THR QG2 11 THR HB 3.80 6 VAL QG1 6 VAL HA 3.80 6 VAL QG2 6 VAL HA 3.80 4 ILE QG2 4 ILE HA 3.80 1 TYR HB3 1 TYR HB2 2.80 3 ASN HD21 3 ASN HD22 2.80 14 ASN HD21 14 ASN HD22 2.80 15 ASN HD21 15 ASN HD22 2.80 12 ASN HD21 12 ASN HD22 2.80 6 VAL H 5 LEU HA 3.50 6 VAL H 7 LYS H 3.50 21 ILE H 20 LEU H 3.50 5 LEU H 4 ILE H 3.50 20 LEU H 19 GLU H 3.50 7 LYS H 8 MET H 3.50 19 GLU H 18 SER H 3.50 17 LYS H 16 ASP H 2.80 4 ILE H 3 ASN H 3.50 8 MET H 9 PHE H 3.50 11 THR H 10 LYS H 3.50 3 ASN H 2 ASP H 5.00 16 ASP H 15 ASN HA 3.50 15 ASN H 14 ASN HA 3.50 15 ASN H 12 ASN HA 5.00 17 LYS H 15 ASN HA 5.00 14 ASN H 12 ASN HA 5.00 17 LYS H 16 ASP HA 2.80 18 SER H 16 ASP HA 5.00 19 GLU H 15 ASN HA 5.00 4 ILE H 3 ASN HA 2.80 20 LEU H 16 ASP HA 5.00 10 LYS H 8 MET HA 5.00 9 PHE H 5 LEU HA 5.00 8 MET H 5 LEU HA 3.50 16 ASP H 13 GLU HA 5.00 12 ASN H 10 LYS HA 5.00 12 ASN H 11 THR HA 3.50 12 ASN H 8 MET HA 5.00 13 GLU H 10 LYS HA 3.50 15 ASN H 11 THR HA 5.00 14 ASN H 11 THR HA 5.00 14 ASN H 13 GLU HA 3.50 11 THR H 8 MET HA 3.50 19 GLU H 18 SER HA 3.50 20 LEU H 19 GLU HA 2.80 10 LYS H 6 VAL HA 5.00 8 MET H 4 ILE HA 5.00 11 THR H 7 LYS HA 5.00 17 LYS H 17 LYS QD 4.50 12 ASN QB 12 ASN HA 4.50 14 ASN QB 14 ASN HA 3.80 10 LYS HB2 10 LYS HA 3.50 7 LYS HG2 7 LYS HA 5.00 7 LYS HG3 7 LYS HA 5.00 7 LYS HG2 4 ILE HA 5.00 7 LYS HG3 4 ILE HA 5.00 17 LYS QG 17 LYS HA 4.50 5 LEU H 3 ASN H 5.00 8 MET H 5 LEU H 5.00 13 GLU H 14 ASN H 2.80 14 ASN H 15 ASN H 4.50 18 SER H 16 ASP H 5.00 16 ASP H 15 ASN H 2.80
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