NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
583192 | 2mu7 | 25201 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 PHE H 5 PHE HA 2.70 2 TYR H 1 GLY HA3 3.50 11 VAL H 11 VAL HA 2.70 4 LEU H 3 SER HA 2.70 19 THR H 19 THR HA 2.70 3 SER H 3 SER HA 2.70 18 GLY H 18 GLY QA 3.70 3 SER H 3 SER QB 4.50 8 GLU H 8 GLU HA 3.50 8 GLU H 8 GLU HB2 2.70 15 GLY H 14 GLU HA 3.50 17 SER H 13 ASN HA 5.00 17 SER H 17 SER HA 3.50 17 SER H 16 THR HA 3.50 14 GLU H 13 ASN HA 3.50 13 ASN H 13 ASN HA 2.70 14 GLU H 14 GLU HA 2.70 16 THR H 16 THR HA 3.50 10 MET H 10 MET HA 2.70 4 LEU H 4 LEU HA 3.50 4 LEU H 7 LYS HA 3.50 10 MET H 9 LYS HA 3.50 5 PHE H 4 LEU HA 3.50 7 LYS H 7 LYS HA 3.50 11 VAL H 9 LYS HA 3.50 11 VAL H 8 GLU HA 3.50 2 TYR H 1 GLY HA2 2.70 6 GLN H 6 GLN HA 3.50 9 LYS H 9 LYS HA 2.70 12 LEU H 12 LEU HA 2.70 20 ALA H 20 ALA HA 3.50 9 LYS H 8 GLU HA 5.00 16 THR H 15 GLY QA 4.50 19 THR H 18 GLY QA 4.50 17 SER H 17 SER QB 4.50 2 TYR H 2 TYR HA 2.70 5 PHE H 2 TYR HA 5.00 7 LYS H 4 LEU HA 3.50 12 LEU H 11 VAL HA 3.50 7 LYS H 6 GLN HA 3.50 4 LEU H 3 SER QB 4.50 8 GLU H 4 LEU HA 5.00 15 GLY H 12 LEU HA 5.00 8 GLU H 5 PHE HA 5.00 3 SER H 2 TYR HB3 5.00 3 SER H 2 TYR HB2 5.00 5 PHE H 5 PHE HB3 3.50 5 PHE H 5 PHE HB2 3.50 6 GLN H 5 PHE HB2 3.50 2 TYR H 2 TYR HB2 3.50 2 TYR H 2 TYR HB3 2.70 13 ASN H 13 ASN HB3 2.70 14 GLU H 13 ASN HB3 3.50 13 ASN H 13 ASN HB2 3.50 14 GLU H 14 GLU QB 3.70 8 GLU H 8 GLU HG2 3.50 8 GLU H 8 GLU HG3 3.50 14 GLU H 14 GLU HG3 5.00 14 GLU H 14 GLU HG2 3.50 6 GLN H 6 GLN QG 4.50 11 VAL H 11 VAL HB 2.70 6 GLN H 6 GLN HB2 2.70 9 LYS H 10 MET QB 4.50 7 LYS H 6 GLN HB2 3.50 10 MET H 10 MET QB 3.70 8 GLU H 8 GLU HB3 2.70 8 GLU H 7 LYS HB3 3.50 6 GLN H 6 GLN HB3 2.70 9 LYS H 9 LYS HB2 2.70 7 LYS H 7 LYS HB2 3.50 7 LYS H 7 LYS HB3 2.70 12 LEU H 12 LEU HB2 2.70 13 ASN H 12 LEU HB2 3.50 9 LYS H 9 LYS HB3 2.70 10 MET H 9 LYS HB3 2.70 12 LEU H 12 LEU HB3 3.50 13 ASN H 12 LEU HB3 3.50 4 LEU H 4 LEU HB3 2.70 4 LEU H 4 LEU HB2 3.50 5 PHE H 4 LEU HB2 3.50 5 PHE H 4 LEU HB3 3.50 7 LYS H 7 LYS QG 4.50 16 THR H 16 THR QG2 3.50 16 THR H 16 THR HG1 0.00 12 LEU H 11 VAL QG1 4.50 2 TYR QD 2 TYR HB2 4.70 2 TYR QD 2 TYR HB3 4.70 5 PHE QD 5 PHE HB3 4.70 5 PHE QD 5 PHE HB2 4.70 5 PHE H 6 GLN H 2.70 10 MET H 9 LYS H 3.50 10 MET H 11 VAL H 2.70 7 LYS H 6 GLN H 3.50 4 LEU H 3 SER H 2.70 7 LYS H 8 GLU H 2.70 16 THR H 15 GLY H 3.50 16 THR H 17 SER H 3.50 19 THR H 18 GLY H 2.70 2 TYR H 3 SER H 3.50 14 GLU H 15 GLY H 2.70 17 SER H 18 GLY H 3.50 5 PHE QD 5 PHE QE 6.70 2 TYR QD 2 TYR QE 6.70 13 ASN HD21 13 ASN HD22 2.70 6 GLN HE21 6 GLN HE22 2.70 5 PHE HB3 5 PHE HA 3.50 3 SER QB 3 SER HA 4.50 5 PHE HB2 5 PHE HA 3.50 5 PHE HB2 2 TYR HA 5.00 2 TYR HB3 2 TYR HA 3.50 2 TYR HB2 2 TYR HA 3.50 13 ASN HB3 13 ASN HA 3.50 13 ASN HB3 10 MET HA 5.00 8 GLU HB2 5 PHE HA 5.00 14 GLU QB 14 GLU HA 4.50 10 MET QB 10 MET HA 4.50 8 GLU HB2 8 GLU HA 3.50 6 GLN HB2 6 GLN HA 3.50 6 GLN HB3 6 GLN HA 3.50 11 VAL HB 11 VAL HA 3.50 7 LYS HB3 4 LEU HA 3.50 7 LYS HB3 7 LYS HA 2.70 9 LYS HB3 9 LYS HA 2.70 12 LEU HB2 12 LEU HA 3.50 4 LEU HB2 4 LEU HA 3.50 4 LEU HB3 4 LEU HA 2.70 12 LEU HB3 12 LEU HA 3.50 8 GLU HG3 8 GLU HG2 2.70 12 LEU H 8 GLU HA 5.00
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