NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
583211 | 2mu8 | 25202 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASN H 2 ASN HA 2.80 3 GLU H 3 GLU HA 3.50 4 SER H 4 SER HA 3.50 5 LYS H 5 LYS HA 3.50 18 SER H 17 MET HB2 5.00 18 SER H 17 MET HB3 5.00 2 ASN H 2 ASN HB3 3.50 2 ASN H 2 ASN HB2 3.50 4 SER H 4 SER QB 3.50 5 LYS H 5 LYS HB3 3.50 5 LYS H 5 LYS HB2 3.50 6 TYR H 6 TYR HA 3.50 6 TYR H 6 TYR QB 4.50 6 TYR H 4 SER QB 4.50 7 SER H 7 SER HA 2.80 7 SER H 6 TYR HA 2.80 8 ASN H 8 ASN HA 2.80 9 THR H 9 THR HB 3.50 9 THR H 9 THR HA 3.50 10 PHE H 10 PHE HA 2.80 11 ILE H 10 PHE HB3 3.50 11 ILE H 10 PHE HB2 3.50 11 ILE H 11 ILE HA 3.50 12 ASN H 12 ASN HA 2.80 13 ASN H 13 ASN HA 2.80 15 TYR H 15 TYR HA 2.80 14 ALA H 14 ALA HA 2.80 15 TYR H 15 TYR HB2 2.80 15 TYR H 15 TYR HB3 3.50 17 MET H 17 MET HA 3.50 18 SER H 18 SER HA 3.50 18 SER H 18 SER QB 3.50 19 ILE H 19 ILE HA 3.50 19 ILE H 18 SER QB 4.50 2 ASN H 1 LYS HA 2.80 3 GLU H 2 ASN HA 2.80 5 LYS H 4 SER HA 2.80 6 TYR H 5 LYS HA 2.80 8 ASN H 7 SER HA 2.80 9 THR H 8 ASN HA 2.80 10 PHE H 9 THR HB 3.50 10 PHE H 9 THR HA 2.80 11 ILE H 10 PHE HA 2.80 12 ASN H 11 ILE HA 2.80 15 TYR H 14 ALA HA 2.80 19 ILE H 18 SER HA 2.80 9 THR H 7 SER HA 5.00 13 ASN HD21 13 ASN HA 5.00 8 ASN HD21 8 ASN HA 5.00 10 PHE QD 10 PHE HA 4.50 6 TYR QD 6 TYR HA 4.50 16 ASN HD22 16 ASN HA 3.50 8 ASN HD22 8 ASN HA 5.00 15 TYR QD 15 TYR HA 4.50 10 PHE QD 9 THR HA 4.50 6 TYR QD 5 LYS HA 7.00 15 TYR QD 14 ALA HA 7.00 10 PHE QD 9 THR HB 7.00 15 TYR QE 15 TYR HA 7.00 6 TYR QE 6 TYR HA 7.00 16 ASN HD21 16 ASN HA 3.50 8 ASN H 7 SER QB 4.50 7 SER H 7 SER QB 4.50 5 LYS H 4 SER QB 3.50 6 TYR QD 4 SER QB 8.00 8 ASN H 8 ASN HB3 2.80 8 ASN H 8 ASN HB2 2.80 13 ASN H 13 ASN HB3 2.80 13 ASN H 13 ASN HB2 2.80 7 SER H 6 TYR QB 4.50 18 SER H 17 MET QG 6.00 16 ASN H 16 ASN HB3 3.50 17 MET H 17 MET QG 4.50 3 GLU H 2 ASN HB3 5.00 16 ASN H 16 ASN HB2 3.50 10 PHE H 10 PHE HB3 3.50 10 PHE H 10 PHE HB2 3.50 10 PHE QD 10 PHE HB2 4.50 15 TYR QD 15 TYR HB2 4.50 10 PHE QD 8 ASN HB3 7.00 10 PHE QD 8 ASN HB2 7.00 9 THR H 8 ASN HB3 3.50 9 THR H 8 ASN HB2 3.50 3 GLU H 2 ASN HB2 5.00 17 MET H 16 ASN HB2 3.50 10 PHE QD 10 PHE HB3 4.50 15 TYR QD 15 TYR HB3 4.50 16 ASN HD22 16 ASN HB2 3.50 4 SER H 3 GLU QG 6.00 3 GLU H 3 GLU QG 6.00 4 SER H 3 GLU HB2 5.00 17 MET H 17 MET HB2 3.50 3 GLU H 3 GLU HB2 5.00 19 ILE H 19 ILE HB 3.50 12 ASN H 11 ILE HB 3.50 2 ASN H 1 LYS HB2 5.00 2 ASN H 1 LYS HB3 5.00 2 ASN H 1 LYS QG 6.00 12 ASN H 11 ILE HG12 5.00 19 ILE H 19 ILE HG12 5.00 11 ILE H 11 ILE HG12 3.50 6 TYR H 5 LYS HB3 3.50 6 TYR H 5 LYS HB2 5.00 11 ILE H 11 ILE HB 2.80 4 SER H 3 GLU HB3 3.50 3 GLU H 3 GLU HB3 3.50 17 MET H 17 MET HB3 3.50 5 LYS H 5 LYS QG 4.50 12 ASN H 11 ILE QD1 4.50 11 ILE H 11 ILE QD1 4.50 19 ILE H 19 ILE QD1 6.00 9 THR H 9 THR QG2 3.50 14 ALA H 14 ALA QB 3.50 16 ASN H 14 ALA QB 6.00 15 TYR H 14 ALA QB 3.50 11 ILE H 11 ILE HG13 3.50 12 ASN H 11 ILE HG13 3.50 19 ILE H 19 ILE HG13 5.00 10 PHE H 9 THR QG2 4.50 11 ILE QD1 10 PHE HA 4.50 14 ALA QB 13 ASN HA 4.50 9 THR QG2 8 ASN HA 6.00 11 ILE QD1 11 ILE HA 3.50 9 THR QG2 9 THR HA 3.50 14 ALA QB 14 ALA HA 3.50 11 ILE HG13 11 ILE HA 3.50 1 LYS QG 1 LYS HA 6.00 3 GLU HB3 3 GLU HA 3.50 17 MET HB3 17 MET HA 3.50 3 GLU HB2 3 GLU HA 3.50 17 MET HB2 17 MET HA 3.50 3 GLU QG 3 GLU HA 6.00 15 TYR HB3 15 TYR HA 5.00 10 PHE HB3 10 PHE HA 5.00 8 ASN HB2 8 ASN HA 5.00 8 ASN HB3 8 ASN HA 5.00 11 ILE HB 10 PHE HA 5.00 2 ASN H 3 GLU H 3.50 12 ASN H 11 ILE H 3.50 8 ASN H 9 THR H 2.80 18 SER H 19 ILE H 2.80 10 PHE H 9 THR H 2.80 7 SER H 8 ASN H 2.80 14 ALA H 15 TYR H 2.80 18 SER H 17 MET H 2.80 5 LYS H 6 TYR H 3.50 7 SER H 6 TYR H 2.80 16 ASN H 15 TYR H 2.80 10 PHE H 10 PHE QD 5.50 15 TYR H 15 TYR QD 4.50 7 SER H 6 TYR QD 5.50 6 TYR QD 6 TYR QE 6.50 15 TYR QD 15 TYR QE 6.50 15 TYR H 15 TYR QE 5.50 6 TYR H 6 TYR QE 5.50 8 ASN HD21 8 ASN HD22 2.80 13 ASN HD21 13 ASN HD22 2.80 8 ASN H 8 ASN HD22 3.50 12 ASN H 12 ASN HD22 3.50 13 ASN H 13 ASN HD21 5.00 10 PHE HB3 10 PHE HB2 2.80 15 TYR HB3 15 TYR HB2 2.80 16 ASN H 14 ALA HA 5.00 16 ASN H 16 ASN HA 3.50 20 ARG H 20 ARG HA 3.50 4 SER H 3 GLU HA 2.80 13 ASN H 12 ASN HA 2.80 14 ALA H 13 ASN HA 2.80 16 ASN H 15 TYR HA 2.80 17 MET H 16 ASN HA 2.80 18 SER H 17 MET HA 2.80 20 ARG H 19 ILE HA 2.80 12 ASN H 13 ASN H 2.80 5 LYS H 4 SER H 5.00 16 ASN H 17 MET H 2.80 11 ILE H 10 PHE H 2.80 3 GLU H 4 SER H 5.00
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