NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
373594 |
1dw5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS H 16 CYS H 1.80 16 CYS H 17 THR H 1.80 22 SER H 23 GLY H 1.80 5 GLY H 25 CYS H 1.80 5 GLY H 6 ALA H 1.80 10 ARG H 11 LEU H 1.80 6 ALA H 25 CYS H 1.80 21 ARG H 24 LYS H 1.80 14 ASP H 15 CYS H 1.80 23 GLY H 24 LYS H 1.80 11 LEU H 12 MET H 1.80 13 TYR H 14 ASP H 1.80 12 MET H 13 TYR H 1.80 13 TYR H 13 TYR QD 1.80 13 TYR QD 13 TYR QE 1.80 15 CYS H 16 CYS H 1.80 21 ARG H 23 GLY H 1.80 2 LYS H 3 GLY H 1.80 4 LYS H 5 GLY H 1.80 8 CYS H 9 SER H 1.80 3 GLY H 16 CYS H 1.80 3 GLY H 4 LYS H 1.80 7 LYS H 25 CYS H 1.80 8 CYS H 25 CYS H 1.80 24 LYS H 25 CYS H 1.80 19 SER H 20 CYS H 1.80 5 GLY H 7 LYS H 1.80 6 ALA H 7 LYS H 1.80 4 LYS H 6 ALA H 1.80 8 CYS H 24 LYS H 1.80 14 ASP H 13 TYR QD 1.80 15 CYS H 13 TYR QD 1.80 16 CYS H 15 CYS HA 1.80 16 CYS H 16 CYS HA 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 15 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 15 CYS HB2 1.80 16 CYS H 1 CYS HA 1.80 16 CYS H 2 LYS HA 1.80 16 CYS H 3 GLY HA2 1.80 22 SER H 21 ARG HA 1.80 22 SER H 22 SER HB3 1.80 22 SER H 22 SER HA 1.80 22 SER H 22 SER HB2 1.80 2 LYS H 15 CYS HA 1.80 2 LYS H 1 CYS HA 1.80 2 LYS H 2 LYS HA 1.80 2 LYS H 1 CYS HB3 1.80 2 LYS H 1 CYS HB2 1.80 2 LYS H 14 ASP QB 1.80 2 LYS H 14 ASP HA 1.80 2 LYS H 16 CYS HA 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY H 4 LYS HA 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 25 CYS HB3 1.80 5 GLY H 25 CYS HB2 1.80 9 SER H 8 CYS HA 1.80 9 SER H 9 SER HA 1.80 9 SER H 9 SER HB3 1.80 9 SER H 9 SER HB2 1.80 9 SER H 8 CYS HB2 1.80 9 SER H 8 CYS HB3 1.80 3 GLY H 2 LYS HA 1.80 3 GLY H 3 GLY HA2 1.80 3 GLY H 3 GLY HA3 1.80 10 ARG H 9 SER HA 1.80 10 ARG H 10 ARG HA 1.80 10 ARG H 9 SER HB3 1.80 10 ARG H 9 SER HB2 1.80 25 CYS H 24 LYS HA 1.80 25 CYS H 25 CYS HA 1.80 25 CYS H 7 LYS HA 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 25 CYS H 8 CYS HB3 1.80 25 CYS H 6 ALA HA 1.80 25 CYS H 4 LYS HA 1.80 25 CYS H 5 GLY QA 1.80 20 CYS H 19 SER HA 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 19 SER HB3 1.80 20 CYS H 19 SER HB2 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 25 CYS HA 1.80 20 CYS H 11 LEU HA 1.80 21 ARG H 25 CYS HA 1.80 21 ARG H 20 CYS HA 1.80 21 ARG H 21 ARG HA 1.80 21 ARG H 21 ARG QD 1.80 21 ARG H 20 CYS HB3 1.80 21 ARG H 20 CYS HB2 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 14 ASP HA 1.80 15 CYS H 13 TYR HA 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 14 ASP HB3 1.80 15 CYS H 14 ASP HB2 1.80 18 GLY H 17 THR HA 1.80 18 GLY H 18 GLY HA3 1.80 18 GLY H 18 GLY HA2 1.80 23 GLY H 21 ARG HA 1.80 23 GLY H 23 GLY HA3 1.80 23 GLY H 22 SER HA 1.80 23 GLY H 23 GLY HA2 1.80 23 GLY H 22 SER QB 1.80 17 THR H 17 THR HA 1.80 17 THR H 16 CYS HA 1.80 17 THR H 17 THR HB 1.80 17 THR H 16 CYS HB3 1.80 17 THR H 15 CYS HB3 1.80 17 THR H 16 CYS HB2 1.80 17 THR H 15 CYS HB2 1.80 17 THR H 15 CYS HA 1.80 19 SER H 19 SER HA 1.80 19 SER H 18 GLY HA3 1.80 19 SER H 18 GLY HA2 1.80 19 SER H 19 SER HB3 1.80 19 SER H 19 SER HB2 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 6 ALA HA 1.80 7 LYS H 24 LYS HA 1.80 4 LYS H 3 GLY HA2 1.80 4 LYS H 3 GLY HA3 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 25 CYS HB3 1.80 8 CYS H 24 LYS HA 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 7 LYS HA 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 23 GLY HA3 1.80 8 CYS H 23 GLY HA2 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 9 SER QB 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 13 TYR HA 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 13 TYR HB3 1.80 14 ASP H 15 CYS HB3 1.80 13 TYR H 13 TYR HA 1.80 13 TYR H 12 MET HA 1.80 13 TYR H 13 TYR HB3 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR H 11 LEU HA 1.80 6 ALA H 5 GLY HA3 1.80 6 ALA H 6 ALA HA 1.80 6 ALA H 4 LYS HA 1.80 6 ALA H 5 GLY HA2 1.80 6 ALA H 25 CYS HB3 1.80 6 ALA H 25 CYS HB2 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 23 GLY HA3 1.80 24 LYS H 23 GLY HA2 1.80 24 LYS H 22 SER QB 1.80 12 MET H 12 MET HA 1.80 12 MET H 11 LEU HA 1.80 12 MET H 12 MET QG 1.80 10 ARG HE 10 ARG HD3 1.80 10 ARG HE 10 ARG HD2 1.80 21 ARG HE 21 ARG QD 1.80 13 TYR QD 13 TYR HA 1.80 13 TYR QD 11 LEU HA 1.80 13 TYR QD 13 TYR HB3 1.80 13 TYR QD 13 TYR HB2 1.80 13 TYR QE 11 LEU HA 1.80 13 TYR QE 13 TYR HB3 1.80 13 TYR QE 13 TYR HB2 1.80 16 CYS H 2 LYS HB2 1.80 16 CYS H 2 LYS HB3 1.80 22 SER H 21 ARG HB3 1.80 22 SER H 21 ARG HB2 1.80 22 SER H 21 ARG HG3 1.80 22 SER H 21 ARG HG2 1.80 2 LYS H 2 LYS HB2 1.80 2 LYS H 2 LYS HB3 1.80 2 LYS H 2 LYS HG3 1.80 2 LYS H 2 LYS HG2 1.80 2 LYS H 2 LYS QD 1.80 5 GLY H 4 LYS HB3 1.80 5 GLY H 4 LYS HB2 1.80 5 GLY H 4 LYS HG3 1.80 5 GLY H 4 LYS HG2 1.80 5 GLY H 6 ALA QB 1.80 9 SER H 12 MET QB 1.80 3 GLY H 2 LYS HB2 1.80 3 GLY H 2 LYS HB3 1.80 3 GLY H 2 LYS HG3 1.80 3 GLY H 2 LYS HG2 1.80 3 GLY H 6 ALA QB 1.80 10 ARG H 10 ARG QB 1.80 10 ARG H 10 ARG QG 1.80 25 CYS H 24 LYS HB2 1.80 25 CYS H 24 LYS HB3 1.80 25 CYS H 24 LYS HG3 1.80 25 CYS H 24 LYS HG2 1.80 25 CYS H 6 ALA QB 1.80 21 ARG H 21 ARG HB3 1.80 21 ARG H 21 ARG HB2 1.80 21 ARG H 21 ARG HG3 1.80 21 ARG H 21 ARG HG2 1.80 18 GLY H 17 THR QG2 1.80 17 THR H 17 THR QG2 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS HG3 1.80 7 LYS H 6 ALA QB 1.80 7 LYS H 7 LYS HG2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HG3 1.80 4 LYS H 4 LYS HG2 1.80 8 CYS H 7 LYS QB 1.80 8 CYS H 7 LYS HG3 1.80 8 CYS H 7 LYS HG2 1.80 11 LEU H 10 ARG QB 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 11 LEU QD1 1.80 11 LEU H 11 LEU QD2 0.00 14 ASP H 12 MET QB 1.80 13 TYR H 12 MET QB 1.80 6 ALA H 6 ALA QB 1.80 24 LYS H 24 LYS HB2 1.80 24 LYS H 24 LYS HB3 1.80 24 LYS H 24 LYS HG3 1.80 24 LYS H 24 LYS HG2 1.80 12 MET H 12 MET QB 1.80 10 ARG HE 10 ARG QB 1.80 10 ARG HE 10 ARG QG 1.80 21 ARG HE 21 ARG QB 1.80 21 ARG HE 21 ARG HG3 1.80 21 ARG HE 21 ARG HG2 1.80 13 TYR QE 11 LEU QD1 1.80 13 TYR QE 11 LEU QD2 0.00 24 LYS HA 24 LYS HB2 1.80 24 LYS HA 24 LYS HB3 1.80 24 LYS HA 24 LYS HG3 1.80 24 LYS HA 24 LYS HG2 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HA 7 LYS HA 1.80 24 LYS HA 25 CYS HB2 1.80 24 LYS HA 8 CYS HB3 1.80 8 CYS HA 8 CYS HB2 1.80 8 CYS HA 8 CYS HB3 1.80 8 CYS HA 9 SER QB 1.80 15 CYS HA 15 CYS HB3 1.80 15 CYS HA 15 CYS HB2 1.80 15 CYS HA 2 LYS HB2 1.80 15 CYS HA 2 LYS HB3 1.80 15 CYS HA 16 CYS HB3 1.80 15 CYS HA 16 CYS HB2 1.80 25 CYS HA 25 CYS HB3 1.80 25 CYS HA 25 CYS HB2 1.80 25 CYS HA 20 CYS HA 1.80 14 ASP HA 14 ASP HB3 1.80 14 ASP HA 14 ASP HB2 1.80 19 SER HA 19 SER HB3 1.80 19 SER HA 19 SER HB2 1.80 19 SER HA 15 CYS HB3 1.80 19 SER HA 15 CYS HB2 1.80 9 SER HA 9 SER HB3 1.80 9 SER HA 9 SER HB2 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS HA 8 CYS HB2 1.80 7 LYS HA 7 LYS QG 1.80 7 LYS HA 24 LYS QB 1.80 7 LYS HA 24 LYS HG3 1.80 7 LYS HA 24 LYS HG2 1.80 21 ARG HA 21 ARG QB 1.80 21 ARG HA 21 ARG HG3 1.80 21 ARG HA 21 ARG HG2 1.80 21 ARG HA 21 ARG QD 1.80 21 ARG HA 22 SER HA 1.80 1 CYS HA 1 CYS HB3 1.80 1 CYS HA 1 CYS HB2 1.80 1 CYS HA 14 ASP QB 1.80 17 THR HA 17 THR HB 1.80 17 THR HA 17 THR QG2 1.80 2 LYS HA 2 LYS QE 1.80 2 LYS HA 2 LYS HB2 1.80 2 LYS HA 2 LYS HB3 1.80 2 LYS HA 2 LYS HD3 1.80 2 LYS HA 2 LYS HD2 1.80 2 LYS HA 2 LYS HG3 1.80 2 LYS HA 2 LYS HG2 1.80 2 LYS HA 6 ALA QB 1.80 2 LYS HA 1 CYS HB2 1.80 13 TYR HA 13 TYR HB3 1.80 13 TYR HA 13 TYR HB2 1.80 12 MET HA 12 MET HG3 1.80 12 MET HA 12 MET HG2 1.80 12 MET HA 12 MET QB 1.80 16 CYS HA 16 CYS HB3 1.80 16 CYS HA 1 CYS HB3 1.80 16 CYS HA 16 CYS HB2 1.80 5 GLY HA3 5 GLY HA2 1.80 5 GLY QA 6 ALA QB 1.80 6 ALA HA 6 ALA QB 1.80 6 ALA HA 7 LYS QB 1.80 18 GLY HA3 18 GLY HA2 1.80 23 GLY HA3 23 GLY HA2 1.80 22 SER HB3 22 SER HB2 1.80 17 THR HB 17 THR QG2 1.80 22 SER HA 22 SER HB3 1.80 22 SER HA 22 SER HB2 1.80 3 GLY HA3 3 GLY HA2 1.80 3 GLY HA2 16 CYS HB3 1.80 3 GLY HA2 16 CYS HB2 1.80 11 LEU HA 11 LEU QB 1.80 11 LEU HA 11 LEU QD1 1.80 11 LEU HA 11 LEU QD2 1.80 11 LEU HA 11 LEU HG 1.80 10 ARG HA 20 CYS HB3 1.80 10 ARG HA 20 CYS HB2 1.80 10 ARG HA 10 ARG QB 1.80 9 SER HB3 9 SER HB2 1.80 9 SER HB3 12 MET QB 1.80 9 SER HB3 12 MET HG3 1.80 9 SER HB3 12 MET HG2 1.80 9 SER HB2 12 MET QB 1.80 9 SER HB2 12 MET HG3 1.00 9 SER HB2 12 MET HG2 1.00 19 SER HB3 19 SER HB2 1.80 4 LYS HA 25 CYS HB3 1.80 4 LYS HA 25 CYS HB2 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HA 4 LYS HB2 1.80 4 LYS HA 4 LYS HG3 1.80 4 LYS HA 4 LYS HG2 1.80 4 LYS HA 5 GLY QA 1.80 1 CYS HB3 1 CYS HB2 1.80 25 CYS HB3 25 CYS HB2 1.80 25 CYS HB3 15 CYS HB2 1.80 13 TYR HB3 13 TYR HB2 1.80 8 CYS HB3 8 CYS HB2 1.80 8 CYS HB2 14 ASP QB 1.80 8 CYS HB3 14 ASP QB 1.80 16 CYS HB3 16 CYS HB2 1.80 2 LYS HE3 2 LYS HE2 1.80 2 LYS HE3 2 LYS HG3 1.80 2 LYS HE3 2 LYS HG2 1.80 2 LYS HE2 2 LYS HG3 0.70 2 LYS HE2 2 LYS HG2 0.70 20 CYS HB3 20 CYS HB2 1.80 15 CYS HB3 15 CYS HB2 1.80 14 ASP HB3 14 ASP HB2 1.80 10 ARG QD 10 ARG QB 1.80 10 ARG QD 10 ARG QG 1.80 21 ARG QD 21 ARG HB3 1.80 21 ARG QD 21 ARG HB2 1.80 21 ARG QD 21 ARG HG3 1.80 21 ARG QD 21 ARG HG2 1.80 2 LYS QE 2 LYS HD3 1.80 2 LYS QE 2 LYS HD2 1.80 7 LYS QE 7 LYS QG 1.80 12 MET HG3 12 MET HG2 1.80 12 MET HG3 12 MET QB 1.80 12 MET HG2 12 MET QB 1.80 11 LEU QB 11 LEU QD1 1.80 11 LEU QB 11 LEU QD2 1.80 24 LYS HG2 24 LYS HG3 1.80 24 LYS QG 24 LYS HB2 1.80 24 LYS QG 24 LYS HB3 1.80 24 LYS QG 24 LYS QD 1.80 7 LYS HG3 7 LYS HG2 1.80
Contact the webmaster for help, if required. Saturday, May 18, 2024 4:52:59 AM GMT (wattos1)