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 |
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627700 |
6cl3   |
30424 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE HB 2.80 2 TRP HA 2 TRP HB3 5.00 2 TRP HA 2 TRP HB2 3.40 2 TRP HB3 2 TRP HB2 5.00 2 TRP HA 2 TRP HD1 5.00 2 TRP HB3 2 TRP HD1 2.80 2 TRP HB2 2 TRP HD1 5.00 2 TRP HD1 2 TRP HE1 2.80 2 TRP HA 2 TRP HE3 3.40 2 TRP HE3 2 TRP HA 3.40 2 TRP HB3 2 TRP HE3 5.00 2 TRP HE3 2 TRP HB2 2.80 2 TRP H 2 TRP HA 5.00 2 TRP H 2 TRP HB3 5.00 2 TRP H 2 TRP HB2 5.00 2 TRP HE1 2 TRP HZ2 2.80 2 TRP HD1 3 LEU HA 5.00 2 TRP HE3 3 LEU HA 3.40 2 TRP HA 3 LEU H 3.40 3 LEU H 2 TRP HB3 3.40 3 LEU H 2 TRP HB2 5.00 2 TRP H 3 LEU H 2.80 3 LEU HA 3 LEU HB3 2.80 3 LEU HA 3 LEU HB2 2.80 3 LEU HB3 3 LEU HB2 3.40 3 LEU HA 3 LEU QD1 5.00 3 LEU HB3 3 LEU QD1 3.40 3 LEU QD1 3 LEU HB2 3.40 3 LEU HA 3 LEU QD2 5.00 3 LEU HB3 3 LEU QD2 3.40 3 LEU HB2 3 LEU QD2 2.80 3 LEU QD2 3 LEU QD1 3.40 3 LEU H 3 LEU HA 2.80 3 LEU HB3 3 LEU H 3.40 3 LEU HB2 3 LEU H 5.00 3 LEU H 3 LEU QD1 5.00 4 THR H 2 TRP HA 5.00 4 THR H 3 LEU QD1 2.80 3 LEU H 4 THR H 5.00 4 THR HA 4 THR HB 2.80 4 THR HG1 4 THR HA 2.80 4 THR HA 4 THR QG2 2.80 4 THR H 4 THR HA 5.00 4 THR H 4 THR HB 2.80 4 THR HG1 4 THR H 5.00 4 THR H 4 THR QG2 5.00 2 TRP HA 5 ALA QB 3.40 5 ALA H 2 TRP HA 5.00 5 ALA H 3 LEU H 5.00 5 ALA H 4 THR HA 3.40 5 ALA H 4 THR HG1 3.40 4 THR H 5 ALA H 3.40 5 ALA QB 5 ALA HA 2.80 5 ALA H 5 ALA HA 3.40 5 ALA H 5 ALA QB 5.00 3 LEU HA 6 LEU HB3 2.80 3 LEU HA 6 LEU HB2 3.40 6 LEU H 4 THR H 5.00 6 LEU H 5 ALA QB 5.00 6 LEU H 5 ALA H 3.40 6 LEU HB3 6 LEU HA 3.40 6 LEU HB2 6 LEU HA 2.80 6 LEU HB3 6 LEU HB2 2.80 6 LEU HA 6 LEU QD1 5.00 6 LEU QD1 6 LEU HA 5.00 6 LEU H 6 LEU HA 2.80 6 LEU H 6 LEU HB3 5.00 6 LEU H 6 LEU HB2 2.80 6 LEU H 6 LEU QD1 5.00 6 LEU H 6 LEU QD2 5.00 4 THR HA 7 LYS HB3 2.80 7 LYS H 4 THR HA 5.00 7 LYS H 5 ALA H 5.00 7 LYS H 6 LEU HA 3.40 7 LYS H 6 LEU H 3.40 7 LYS HA 7 LYS HB3 3.40 7 LYS HA 7 LYS HB2 5.00 7 LYS H 7 LYS HA 5.00 7 LYS H 7 LYS HB3 5.00 7 LYS H 7 LYS HB2 5.00 7 LYS H 7 LYS HD3 2.80 7 LYS H 7 LYS HD2 5.00 7 LYS HG3 7 LYS H 5.00 8 PHE HB3 5 ALA HA 2.80 8 PHE HB2 5 ALA HA 3.40 8 PHE H 5 ALA HA 5.00 8 PHE H 7 LYS HA 3.40 7 LYS HA 8 PHE H 5.00 7 LYS H 8 PHE H 2.80 8 PHE HA 8 PHE HB3 5.00 8 PHE HA 8 PHE HB2 5.00 8 PHE HB3 8 PHE HB2 3.40 8 PHE HA 8 PHE HD1 2.80 8 PHE HD1 8 PHE HB3 2.80 8 PHE HD1 8 PHE HB2 3.40 8 PHE H 8 PHE HA 5.00 8 PHE H 8 PHE HB3 5.00 8 PHE H 8 PHE HB2 5.00 8 PHE HD1 8 PHE H 5.00 6 LEU HA 9 LEU HB3 5.00 9 LEU HB2 6 LEU HA 2.80 9 LEU H 6 LEU HA 5.00 9 LEU H 7 LYS H 5.00 9 LEU H 8 PHE HA 5.00 8 PHE HA 9 LEU H 5.00 9 LEU H 8 PHE HB3 5.00 9 LEU H 8 PHE HB2 5.00 8 PHE HD1 9 LEU H 3.40 8 PHE H 9 LEU H 3.40 9 LEU HA 9 LEU HB3 2.80 9 LEU HA 9 LEU HB2 2.80 9 LEU HB3 9 LEU HB2 3.40 9 LEU H 9 LEU HA 5.00 9 LEU H 9 LEU HB3 5.00 9 LEU H 9 LEU HB2 5.00 9 LEU H 9 LEU QD1 5.00 6 LEU HA 10 GLY H 3.40 10 GLY H 7 LYS HA 2.80 9 LEU HA 10 GLY H 5.00 10 GLY H 9 LEU HB3 3.40 9 LEU HB2 10 GLY H 3.40 10 GLY H 9 LEU QD1 5.00 9 LEU H 10 GLY H 5.00 10 GLY HA3 10 GLY HA2 5.00 10 GLY H 10 GLY HA3 5.00 10 GLY H 10 GLY HA2 5.00 11 LYS H 7 LYS HA 5.00 8 PHE HD1 11 LYS HA 5.00 8 PHE HA 11 LYS HB3 3.40 8 PHE HA 11 LYS HB2 5.00 11 LYS H 8 PHE HA 2.80 11 LYS H 10 GLY HA2 5.00 10 GLY H 11 LYS H 3.40 11 LYS HA 11 LYS H 3.40 11 LYS HB3 11 LYS H 5.00 11 LYS H 11 LYS HD3 2.80 9 LEU HA 12 ASN HB3 2.80 9 LEU HA 12 ASN HB2 3.40 12 ASN H 9 LEU HA 5.00 12 ASN H 11 LYS HA 3.40 12 ASN H 11 LYS H 5.00 12 ASN HA 12 ASN HB3 3.40 12 ASN HA 12 ASN HB2 3.40 12 ASN HB3 12 ASN HB2 5.00 12 ASN QD2 12 ASN HA 5.00 12 ASN HB3 12 ASN QD2 3.40 12 ASN HB2 12 ASN QD2 3.40 12 ASN HD22 12 ASN HB3 5.00 12 ASN HD22 12 ASN HB2 3.40 12 ASN HD21 12 ASN HD22 2.80 12 ASN H 12 ASN HA 5.00 12 ASN H 12 ASN HB3 5.00 12 ASN HB2 12 ASN H 5.00 12 ASN H 12 ASN QD2 3.40 12 ASN H 12 ASN HD22 5.00 13 LEU H 9 LEU HA 5.00 10 GLY HA3 13 LEU HB3 2.80 10 GLY HA2 13 LEU HB3 5.00 13 LEU HB3 10 GLY HA2 3.40 13 LEU HB2 10 GLY HA3 3.40 10 GLY HA2 13 LEU HB2 5.00 13 LEU H 10 GLY HA3 5.00 13 LEU H 10 GLY HA2 5.00 13 LEU H 12 ASN HA 5.00 13 LEU H 12 ASN HB2 5.00 13 LEU H 12 ASN HB2 3.40 13 LEU H 12 ASN H 3.40 13 LEU HA 13 LEU HB3 2.80 13 LEU HB2 13 LEU HA 2.80 13 LEU HB3 13 LEU HB2 2.80 13 LEU HA 13 LEU QD1 2.80 13 LEU H 13 LEU HA 5.00 13 LEU H 13 LEU HB3 5.00 13 LEU H 13 LEU HB2 5.00 13 LEU H 13 LEU QD1 5.00 14 GLY H 13 LEU HA 5.00 14 GLY H 13 LEU HB3 2.80 13 LEU HB2 14 GLY H 3.40 14 GLY H 13 LEU H 3.40 14 GLY HA3 14 GLY HA2 2.80 14 GLY H 14 GLY HA3 5.00 14 GLY H 14 GLY HA2 5.00 12 ASN HA 15 LYS HB3 3.40 12 ASN HA 15 LYS HB2 5.00 15 LYS H 12 ASN HA 5.00 13 LEU H 15 LYS H 5.00 15 LYS H 14 GLY HA3 5.00 15 LYS H 14 GLY HA2 5.00 15 LYS H 14 GLY H 3.40 15 LYS HA 15 LYS HB3 5.00 15 LYS HB2 15 LYS HB3 5.00 15 LYS H 15 LYS HA 5.00 15 LYS H 15 LYS HB3 5.00 15 LYS H 15 LYS HB2 5.00 13 LEU HA 16 LEU HB3 5.00 13 LEU HA 16 LEU HB2 2.80 16 LEU H 13 LEU HA 5.00 15 LYS HB3 16 LEU H 3.40 16 LEU H 15 LYS HD3 3.40 15 LYS H 16 LEU H 3.40 16 LEU HA 16 LEU HB3 2.80 16 LEU HA 16 LEU HB2 2.80 16 LEU HB3 16 LEU HB2 3.40 16 LEU HA 16 LEU QD1 2.80 16 LEU QD1 16 LEU HA 3.40 16 LEU H 16 LEU HA 5.00 16 LEU H 16 LEU HB3 5.00 16 LEU H 16 LEU HB2 5.00 16 LEU H 16 LEU QD1 5.00 14 GLY HA3 17 ALA QB 5.00 14 GLY HA2 17 ALA QB 5.00 17 ALA H 14 GLY HA3 3.40 17 ALA H 14 GLY HA2 3.40 15 LYS H 17 ALA H 5.00 17 ALA H 16 LEU HA 5.00 17 ALA H 16 LEU HB3 3.40 16 LEU HB2 17 ALA H 2.80 17 ALA H 16 LEU H 3.40 17 ALA HA 17 ALA QB 2.80 17 ALA H 17 ALA HA 5.00 17 ALA H 17 ALA QB 5.00 18 LYS H 14 GLY HA2 5.00 15 LYS HA 18 LYS HB3 5.00 18 LYS H 17 ALA HA 5.00 17 ALA HA 18 LYS H 3.40 17 ALA H 18 LYS H 3.40 18 LYS HA 18 LYS HB3 3.40 18 LYS H 18 LYS HA 5.00 18 LYS HB3 18 LYS H 2.80 18 LYS H 18 LYS HD3 2.80 16 LEU HA 19 GLN HB3 2.80 19 GLN HB2 16 LEU HA 3.40 16 LEU HA 19 GLN H 2.80 18 LYS HA 19 GLN H 5.00 19 GLN HA 19 GLN HB3 3.40 19 GLN HA 19 GLN HB2 5.00 19 GLN HB3 19 GLN HB2 2.80 19 GLN HE21 19 GLN HE22 2.80 19 GLN HA 19 GLN HG3 3.40 19 GLN HG3 19 GLN HB3 3.40 19 GLN HG3 19 GLN HB2 3.40 19 GLN HE21 19 GLN HG3 5.00 19 GLN HE22 19 GLN HG3 5.00 19 GLN HA 19 GLN HG2 3.40 19 GLN HB3 19 GLN HG2 3.40 19 GLN HB2 19 GLN HG2 2.80 19 GLN HE21 19 GLN HG2 5.00 19 GLN HE22 19 GLN HG2 5.00 19 GLN HG2 19 GLN HG3 2.80 19 GLN H 19 GLN HA 5.00 19 GLN H 19 GLN HB3 5.00 19 GLN HB3 19 GLN H 5.00 19 GLN H 19 GLN HB2 5.00 19 GLN H 19 GLN HG3 5.00 19 GLN H 19 GLN HG2 5.00 20 GLN HB3 17 ALA HA 3.40 20 GLN HB2 17 ALA HA 2.80 20 GLN H 18 LYS HA 5.00 20 GLN H 19 GLN HA 5.00 19 GLN H 20 GLN H 2.80 20 GLN HA 20 GLN HB3 5.00 20 GLN HA 20 GLN HB2 5.00 20 GLN HB3 20 GLN HB2 2.80 20 GLN HE21 20 GLN HE22 2.80 20 GLN HA 20 GLN HG3 2.80 20 GLN HB3 20 GLN HG3 2.80 20 GLN HG3 20 GLN HB2 2.80 20 GLN HE21 20 GLN HG3 2.80 20 GLN HE22 20 GLN HG3 5.00 20 GLN H 20 GLN HA 3.40 20 GLN H 20 GLN HB3 5.00 20 GLN H 20 GLN HB2 5.00 20 GLN H 20 GLN HG3 5.00 21 LEU HB3 18 LYS HA 2.80 18 LYS HA 21 LEU HB2 5.00 21 LEU H 18 LYS HA 2.80 21 LEU H 20 GLN HB3 5.00 21 LEU H 20 GLN HB2 5.00 21 LEU H 20 GLN HG3 5.00 20 GLN H 21 LEU H 3.40 21 LEU HA 21 LEU HB2 2.80 21 LEU HB3 21 LEU HB2 3.40 21 LEU HA 21 LEU QD1 2.80 21 LEU H 21 LEU HA 5.00 21 LEU H 21 LEU HB3 5.00 21 LEU H 21 LEU HB2 5.00 21 LEU H 21 LEU QD1 5.00 19 GLN HA 22 ALA QB 5.00 22 ALA H 19 GLN HA 5.00 22 ALA H 21 LEU HB3 2.80 22 ALA H 21 LEU HB2 3.40 21 LEU H 22 ALA H 3.40 22 ALA QB 22 ALA HA 2.80 22 ALA H 22 ALA HA 5.00 22 ALA H 22 ALA QB 5.00 23 LYS HB3 20 GLN HA 3.40 23 LYS H 21 LEU H 5.00 22 ALA H 23 LYS H 3.40 23 LYS HA 23 LYS HD3 5.00 23 LYS HB3 23 LYS HD3 2.80 23 LYS HA 23 LYS HD2 5.00 23 LYS HB3 23 LYS HD2 2.80 23 LYS HD3 23 LYS HD2 3.40 23 LYS H 23 LYS HA 2.80 23 LYS H 23 LYS HB3 3.40 23 LYS H 23 LYS HD3 5.00 23 LYS H 23 LYS HD2 5.00 24 LEU HB3 21 LEU HA 2.80 21 LEU HA 24 LEU HB2 5.00 21 LEU HA 24 LEU H 5.00 24 LEU H 23 LYS HA 5.00 24 LEU H 23 LYS HB3 5.00 24 LEU H 23 LYS H 3.40 24 LEU HA 24 LEU HB3 2.80 24 LEU HA 24 LEU HB2 2.80 24 LEU HB2 24 LEU HA 2.80 24 LEU HB2 24 LEU HB3 3.40 24 LEU HA 24 LEU QD1 3.40 24 LEU H 24 LEU HA 2.80 24 LEU H 24 LEU HB3 5.00 24 LEU H 24 LEU HB2 5.00 24 LEU QD1 24 LEU H 5.00
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