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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382594 |
1jlp   |
5112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 CYS HB2 10 CYS H 3.82 10 CYS HB3 10 CYS H 3.74 5 CYS HB2 6 LEU H 3.51 5 CYS HB3 5 CYS H 3.77 5 CYS HB2 5 CYS H 2.74 10 CYS HB3 10 CYS HA 3.29 10 CYS HB2 10 CYS HA 3.29 4 CYS HB2 4 CYS H 2.94 4 CYS HB3 4 CYS H 2.51 4 CYS HB2 5 CYS H 3.58 4 CYS HB3 5 CYS H 3.22 4 CYS HB2 4 CYS HA 2.46 4 CYS HB3 4 CYS HA 2.74 4 CYS HB2 16 CYS HB2 2.96 4 CYS HB3 19 ALA QB 3.49 4 CYS HB2 19 ALA QB 3.42 4 CYS HB3 16 CYS HB2 3.68 4 CYS HB2 3 HYP HA 3.70 4 CYS HB3 3 HYP HA 3.70 13 PHE QD 15 GLY H 7.00 7 TYR QE 7 TYR QD 7.50 17 TYR QE 17 TYR QD 7.50 13 PHE QD 13 PHE QE 6.50 7 TYR H 6 LEU HG 5.00 20 LEU H 19 ALA HA 2.50 15 GLY H 15 GLY HA3 2.50 11 ARG H 11 ARG HA 3.50 10 CYS H 9 SER HB2 3.50 10 CYS H 9 SER HB3 3.50 11 ARG H 11 ARG QD 6.00 11 ARG H 10 CYS HB2 3.50 11 ARG H 10 CYS HB3 5.00 8 GLY H 7 TYR HB3 4.00 11 ARG H 11 ARG QG 4.50 6 LEU H 11 ARG QD 6.00 24 LYS H 24 LYS HB2 3.50 24 LYS H 23 ARG QG 6.00 24 LYS H 24 LYS QG 6.00 6 LEU H 11 ARG QG 6.00 6 LEU H 6 LEU HG 5.00 5 CYS H 3 HYP HA 3.50 13 PHE H 12 HYP HA 2.50 9 SER H 8 GLY HA3 3.50 19 ALA H 18 ASN HA 3.50 21 CYS H 21 CYS HA 3.50 23 ARG H 21 CYS HB2 5.00 23 ARG H 23 ARG HB2 3.50 23 ARG H 23 ARG HB3 3.50 23 ARG H 23 ARG QG 4.50 21 CYS H 19 ALA QB 6.00 7 TYR QE 7 TYR HA 7.00 7 TYR QD 7 TYR HB2 5.50 7 TYR QE 7 TYR HB2 7.00 13 PHE QD 11 ARG QG 8.00 23 ARG HE 23 ARG HB2 5.00 11 ARG HE 11 ARG HB3 3.50 23 ARG HE 23 ARG QG 4.50 11 ARG HE 11 ARG QG 4.50 20 LEU HA 19 ALA HA 3.50 22 CYS QB 21 CYS HA 6.00 13 PHE HB3 13 PHE HA 3.50 13 PHE HB2 13 PHE HA 3.50 23 ARG QD 23 ARG HA 6.00 23 ARG QD 20 LEU HA 6.00 11 ARG QG 11 ARG HA 4.50 19 ALA QB 18 ASN HA 6.00 20 LEU QD2 21 CYS HA 6.00 11 ARG QG 5 CYS HA 6.00 11 ARG QG 11 ARG QD 5.50 11 ARG QG 11 ARG HB3 3.50 23 ARG QG 23 ARG QD 5.50 23 ARG HB2 23 ARG QD 4.50 19 ALA QB 22 CYS QB 7.00 6 LEU HB3 11 ARG QD 6.00 20 LEU QD1 23 ARG QD 7.00 20 LEU QD2 23 ARG QD 7.00 6 LEU QD1 11 ARG QD 7.00 6 LEU QD2 11 ARG QD 7.00 6 LEU QD1 11 ARG QG 7.00 6 LEU HB3 11 ARG QG 6.00 20 LEU QD2 20 LEU QD1 5.50 13 PHE H 13 PHE HB2 3.50 18 ASN HD21 18 ASN HA 5.00 17 TYR QD 17 TYR HB2 5.50 17 TYR QD 17 TYR HB3 5.50 17 TYR QE 17 TYR HB2 7.00 17 TYR QE 17 TYR HB3 7.00 20 LEU QD1 23 ARG HB3 6.00 22 CYS H 24 LYS H 5.00 17 TYR H 22 CYS QB 6.00 5 CYS H 19 ALA QB 6.00 18 ASN H 18 ASN HA 3.50 17 TYR QD 14 HYP HA 7.00 17 TYR QD 22 CYS QB 8.00 17 TYR QE 14 HYP HA 7.00 20 LEU HA 23 ARG HA 5.00 9 SER HB2 9 SER HA 3.50 9 SER HB3 9 SER HA 2.50 3 HYP HD1 2 HYP HA 2.50 8 GLY HA2 7 TYR HA 5.00 21 CYS HB3 8 GLY HA2 5.00 5 CYS HB3 8 GLY HA2 5.00 13 PHE HB2 13 PHE HB3 2.50 4 CYS HB3 4 CYS HB2 2.50 5 CYS HB2 5 CYS HB3 2.50 5 CYS HB2 21 CYS HB2 3.50 23 ARG HB2 20 LEU HA 5.00 23 ARG HB3 20 LEU HA 3.50 11 ARG HB2 11 ARG HA 3.50 11 ARG HB2 11 ARG QD 4.50 24 LYS QG 24 LYS HB2 4.50 24 LYS H 24 LYS HB3 3.50 21 CYS HB2 8 GLY HA2 5.00 14 HYP HG 13 PHE HA 4.50 24 LYS H 23 ARG QD 7.00 13 PHE QD 2 HYP HG 8.00 15 GLY HA3 14 HYP HA 6.00 6 LEU QD2 11 ARG QG 8.00 20 LEU QD2 23 ARG HB3 7.00 10 CYS H 11 ARG QG 7.00 8 GLY H 9 SER HB3 6.00 8 GLY H 9 SER HB2 6.00 8 GLY H 6 LEU QD2 7.00 13 PHE QD 2 HYP HD1 8.00 7 TYR QD 8 GLY HA2 8.00 18 ASN HD22 18 ASN HA 6.00 20 LEU QD1 21 CYS HA 7.00 6 LEU QD1 7 TYR HA 7.00 16 CYS H 19 ALA QB 7.00 23 ARG HE 20 LEU QD1 7.00
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