NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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583193 |
2mu7   |
25201 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 PHE H 5 PHE HA 1.80 2 TYR H 1 GLY HA3 2.70 11 VAL H 11 VAL HA 1.80 4 LEU H 3 SER HA 1.80 19 THR H 19 THR HA 1.80 3 SER H 3 SER HA 1.80 18 GLY H 18 GLY QA 1.80 3 SER H 3 SER QB 2.70 8 GLU H 8 GLU HA 2.70 8 GLU H 8 GLU HB2 1.80 15 GLY H 14 GLU HA 2.70 17 SER H 13 ASN HA 3.50 17 SER H 17 SER HA 2.70 17 SER H 16 THR HA 2.70 14 GLU H 13 ASN HA 2.70 13 ASN H 13 ASN HA 1.80 14 GLU H 14 GLU HA 1.80 16 THR H 16 THR HA 2.70 10 MET H 10 MET HA 1.80 4 LEU H 4 LEU HA 2.70 4 LEU H 7 LYS HA 2.70 10 MET H 9 LYS HA 2.70 5 PHE H 4 LEU HA 2.70 7 LYS H 7 LYS HA 2.70 11 VAL H 9 LYS HA 2.70 11 VAL H 8 GLU HA 2.70 2 TYR H 1 GLY HA2 1.80 6 GLN H 6 GLN HA 2.70 9 LYS H 9 LYS HA 1.80 12 LEU H 12 LEU HA 1.80 20 ALA H 20 ALA HA 2.70 9 LYS H 8 GLU HA 3.50 16 THR H 15 GLY QA 2.70 19 THR H 18 GLY QA 2.70 17 SER H 17 SER QB 2.70 2 TYR H 2 TYR HA 1.80 5 PHE H 2 TYR HA 3.50 7 LYS H 4 LEU HA 2.70 12 LEU H 11 VAL HA 2.70 7 LYS H 6 GLN HA 2.70 4 LEU H 3 SER QB 2.70 8 GLU H 4 LEU HA 3.50 15 GLY H 12 LEU HA 3.50 8 GLU H 5 PHE HA 3.50 3 SER H 2 TYR HB3 3.50 3 SER H 2 TYR HB2 3.50 5 PHE H 5 PHE HB3 2.70 5 PHE H 5 PHE HB2 2.70 6 GLN H 5 PHE HB2 2.70 2 TYR H 2 TYR HB2 2.70 2 TYR H 2 TYR HB3 1.80 13 ASN H 13 ASN HB3 1.80 14 GLU H 13 ASN HB3 2.70 13 ASN H 13 ASN HB2 2.70 14 GLU H 14 GLU QB 1.80 8 GLU H 8 GLU HG2 2.70 8 GLU H 8 GLU HG3 2.70 14 GLU H 14 GLU HG3 3.50 14 GLU H 14 GLU HG2 2.70 6 GLN H 6 GLN QG 2.70 11 VAL H 11 VAL HB 1.80 6 GLN H 6 GLN HB2 1.80 9 LYS H 10 MET QB 2.70 7 LYS H 6 GLN HB2 2.70 10 MET H 10 MET QB 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU H 7 LYS HB3 2.70 6 GLN H 6 GLN HB3 1.80 9 LYS H 9 LYS HB2 1.80 7 LYS H 7 LYS HB2 2.70 7 LYS H 7 LYS HB3 1.80 12 LEU H 12 LEU HB2 1.80 13 ASN H 12 LEU HB2 2.70 9 LYS H 9 LYS HB3 1.80 10 MET H 9 LYS HB3 1.80 12 LEU H 12 LEU HB3 2.70 13 ASN H 12 LEU HB3 2.70 4 LEU H 4 LEU HB3 1.80 4 LEU H 4 LEU HB2 2.70 5 PHE H 4 LEU HB2 2.70 5 PHE H 4 LEU HB3 2.70 7 LYS H 7 LYS QG 2.70 16 THR H 16 THR QG2 2.70 16 THR H 16 THR HG1 0.00 12 LEU H 11 VAL QG1 2.70 2 TYR QD 2 TYR HB2 1.80 2 TYR QD 2 TYR HB3 1.80 5 PHE QD 5 PHE HB3 1.80 5 PHE QD 5 PHE HB2 1.80 5 PHE H 6 GLN H 1.80 10 MET H 9 LYS H 2.70 10 MET H 11 VAL H 1.80 7 LYS H 6 GLN H 2.70 4 LEU H 3 SER H 1.80 7 LYS H 8 GLU H 1.80 16 THR H 15 GLY H 2.70 16 THR H 17 SER H 2.70 19 THR H 18 GLY H 1.80 2 TYR H 3 SER H 2.70 14 GLU H 15 GLY H 1.80 17 SER H 18 GLY H 2.70 5 PHE QD 5 PHE QE 1.80 2 TYR QD 2 TYR QE 1.80 13 ASN HD21 13 ASN HD22 1.80 6 GLN HE21 6 GLN HE22 1.80 5 PHE HB3 5 PHE HA 2.70 3 SER QB 3 SER HA 2.70 5 PHE HB2 5 PHE HA 2.70 5 PHE HB2 2 TYR HA 3.50 2 TYR HB3 2 TYR HA 2.70 2 TYR HB2 2 TYR HA 2.70 13 ASN HB3 13 ASN HA 2.70 13 ASN HB3 10 MET HA 3.50 8 GLU HB2 5 PHE HA 3.50 14 GLU QB 14 GLU HA 2.70 10 MET QB 10 MET HA 2.70 8 GLU HB2 8 GLU HA 2.70 6 GLN HB2 6 GLN HA 2.70 6 GLN HB3 6 GLN HA 2.70 11 VAL HB 11 VAL HA 2.70 7 LYS HB3 4 LEU HA 2.70 7 LYS HB3 7 LYS HA 1.80 9 LYS HB3 9 LYS HA 1.80 12 LEU HB2 12 LEU HA 2.70 4 LEU HB2 4 LEU HA 2.70 4 LEU HB3 4 LEU HA 1.80 12 LEU HB3 12 LEU HA 2.70 8 GLU HG3 8 GLU HG2 1.80 12 LEU H 8 GLU HA 3.50
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