NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
371636 |
1cnn   |
4500 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 CYS HB3 1 CYS HA 3.50 1 CYS HB2 1 CYS HA 3.50 16 CYS HA 1 CYS HA 6.00 15 CYS HB2 1 CYS QB 6.00 16 CYS HB3 1 CYS QB 6.00 14 ASP HB3 1 CYS HA 6.00 14 ASP HB2 1 CYS HA 6.00 15 CYS HA 2 LYS H 2.70 14 ASP HA 2 LYS H 6.00 1 CYS HA 2 LYS H 2.70 2 LYS HA 2 LYS H 3.50 16 CYS HA 2 LYS H 5.00 1 CYS HB2 2 LYS H 5.00 1 CYS HB3 2 LYS H 5.00 15 CYS HB3 2 LYS H 6.00 15 CYS HB2 2 LYS H 6.00 14 ASP HB3 2 LYS H 6.00 14 ASP HB2 2 LYS H 6.00 16 CYS HB2 2 LYS H 6.00 2 LYS QE 2 LYS H 7.00 2 LYS HB2 2 LYS H 5.00 2 LYS HB3 2 LYS H 5.00 2 LYS QG 2 LYS H 4.50 2 LYS HD3 2 LYS H 6.00 2 LYS HD2 2 LYS H 6.00 15 CYS H 2 LYS H 5.00 3 GLY H 2 LYS H 5.00 2 LYS HB3 2 LYS HA 5.00 2 LYS HB2 2 LYS HA 5.00 2 LYS HD3 2 LYS HA 5.00 2 LYS HD3 2 LYS HA 5.00 2 LYS HD2 2 LYS HA 3.50 2 LYS QG 2 LYS HA 6.00 6 ALA QB 2 LYS HA 7.50 14 ASP QB 2 LYS QB 8.00 14 ASP QB 2 LYS QD 8.00 15 CYS HB3 2 LYS QG 7.00 2 LYS HA 3 GLY H 2.70 3 GLY HA3 3 GLY H 3.50 3 GLY HA2 3 GLY H 3.50 6 ALA QB 3 GLY H 5.00 2 LYS HB3 3 GLY H 5.00 2 LYS HB2 3 GLY H 5.00 2 LYS HD3 3 GLY H 6.00 2 LYS HD2 3 GLY H 6.00 6 ALA H 3 GLY H 6.00 4 LYS H 3 GLY H 5.00 16 CYS HB2 3 GLY HA3 6.00 16 CYS HB3 3 GLY HA3 6.00 16 CYS HB2 3 GLY HA2 6.00 16 CYS HB3 3 GLY HA2 6.00 3 GLY HA3 4 LYS H 3.50 3 GLY HA2 4 LYS H 3.50 4 LYS HA 4 LYS H 3.50 26 CYS HB3 4 LYS H 6.00 26 CYS HB2 4 LYS H 6.00 6 ALA QB 4 LYS H 7.50 4 LYS HB2 4 LYS H 3.50 4 LYS HB3 4 LYS H 3.50 4 LYS QG 4 LYS H 6.00 4 LYS QD 4 LYS H 6.00 4 LYS QE 4 LYS H 7.00 6 ALA H 4 LYS H 6.00 4 LYS HB3 4 LYS HA 3.50 4 LYS HB2 4 LYS HA 3.50 4 LYS QD 4 LYS HA 6.00 4 LYS QG 4 LYS HA 6.00 26 CYS HB2 4 LYS HA 2.70 26 CYS HB3 4 LYS HA 3.50 5 GLY HA2 5 GLY H 3.50 5 GLY HA3 5 GLY H 3.50 4 LYS HA 5 GLY H 2.70 26 CYS HB2 5 GLY H 3.50 26 CYS HB3 5 GLY H 5.00 26 CYS HA 5 GLY H 6.00 4 LYS HB2 5 GLY H 5.00 4 LYS HB3 5 GLY H 5.00 4 LYS H 5 GLY H 5.00 6 ALA H 5 GLY H 2.70 25 LYS HB3 5 GLY HA3 5.00 25 LYS HB3 5 GLY HA2 5.00 25 LYS HB2 5 GLY HA3 5.00 25 LYS HB2 5 GLY HA2 5.00 25 LYS HD3 5 GLY HA3 6.00 25 LYS HD3 5 GLY HA2 6.00 25 LYS HD2 5 GLY HA3 6.00 25 LYS HD2 5 GLY HA2 6.00 4 LYS HB3 5 GLY QA 6.00 4 LYS HB2 5 GLY QA 6.00 6 ALA HA 6 ALA H 3.50 5 GLY HA3 6 ALA H 5.00 5 GLY HA2 6 ALA H 5.00 4 LYS HA 6 ALA H 5.00 25 LYS HA 6 ALA H 7.00 26 CYS HB2 6 ALA H 3.50 26 CYS HB3 6 ALA H 5.00 6 ALA QB 6 ALA H 3.70 4 LYS QG 6 ALA H 6.00 7 PRO HD3 6 ALA HA 2.70 7 PRO HD2 6 ALA HA 2.70 6 ALA QB 6 ALA HA 4.20 7 PRO HB3 7 PRO HA 5.00 7 PRO HB2 7 PRO HA 5.00 8 CYS HB3 7 PRO HA 6.00 8 CYS HB2 7 PRO HA 6.00 7 PRO HD3 7 PRO HA 6.00 7 PRO HD2 7 PRO HA 6.00 25 LYS HD3 7 PRO HA 6.00 25 LYS HD2 7 PRO HA 6.00 25 LYS HB3 7 PRO HA 6.00 25 LYS HB2 7 PRO HA 6.00 25 LYS QG 7 PRO HA 6.00 7 PRO HD3 7 PRO QG 3.70 7 PRO HD2 7 PRO QG 3.70 7 PRO HB3 7 PRO QG 4.50 7 PRO HB2 7 PRO QG 4.50 6 ALA QB 7 PRO HD3 5.00 6 ALA QB 7 PRO HD2 5.00 25 LYS HA 8 CYS H 3.50 8 CYS HA 8 CYS H 3.50 7 PRO HA 8 CYS H 2.70 24 GLY HA3 8 CYS H 5.00 24 GLY HA2 8 CYS H 5.00 8 CYS HB2 8 CYS H 5.00 8 CYS HB3 8 CYS H 5.00 26 CYS HB3 8 CYS H 6.00 25 LYS HB3 8 CYS H 6.00 25 LYS HB2 8 CYS H 6.00 25 LYS QG 8 CYS H 7.00 25 LYS HD3 8 CYS H 6.00 25 LYS HD2 8 CYS H 6.00 7 PRO HB3 8 CYS H 5.00 7 PRO HB2 8 CYS H 5.00 8 CYS HB2 8 CYS HA 3.50 8 CYS HB3 8 CYS HA 3.50 14 ASP HB3 8 CYS HA 5.00 14 ASP HB2 8 CYS HA 5.00 20 CYS QB 8 CYS HA 6.00 14 ASP HB3 8 CYS HB2 5.00 14 ASP HB2 8 CYS HB2 5.00 14 ASP HB3 8 CYS HB3 5.00 14 ASP HB2 8 CYS HB3 5.00 8 CYS HA 9 ARG H 2.70 9 ARG HA 9 ARG H 3.50 14 ASP HB3 9 ARG H 6.00 14 ASP HB2 9 ARG H 6.00 9 ARG QB 9 ARG H 4.50 9 ARG QG 9 ARG H 4.50 8 CYS HB2 9 ARG H 2.70 8 CYS HB3 9 ARG H 3.50 9 ARG QH1 9 ARG H 5.00 9 ARG QH2 9 ARG H 0.00 12 MET QG 9 ARG QH1 8.00 12 MET QG 9 ARG QH2 0.00 9 ARG QB 9 ARG QH2 7.00 9 ARG QB 9 ARG QH1 0.00 9 ARG QG 9 ARG QH1 5.50 9 ARG QG 9 ARG QH2 0.00 9 ARG QG 9 ARG HA 4.50 9 ARG QB 9 ARG HA 3.70 12 MET HG3 9 ARG QD 6.00 12 MET HG2 9 ARG QD 6.00 12 MET HG3 9 ARG QG 6.00 12 MET HG2 9 ARG QG 6.00 12 MET HG3 9 ARG QB 6.00 12 MET HG2 9 ARG QB 6.00 9 ARG HA 10 LYS H 2.70 10 LYS HA 10 LYS H 3.50 8 CYS HA 10 LYS H 6.00 10 LYS QB 10 LYS H 3.70 10 LYS QG 10 LYS H 6.00 10 LYS HD3 10 LYS H 6.00 10 LYS HD2 10 LYS H 6.00 11 THR QG2 10 LYS H 7.50 9 ARG H 10 LYS H 5.00 11 THR H 10 LYS H 3.50 20 CYS HB3 10 LYS HA 2.70 20 CYS HB2 10 LYS HA 5.00 20 CYS HB3 10 LYS QB 6.00 10 LYS QB 10 LYS HA 4.50 10 LYS QG 10 LYS HA 6.00 10 LYS HD3 10 LYS HA 6.00 10 LYS HD2 10 LYS HA 6.00 11 THR QG2 10 LYS HA 7.50 11 THR HA 11 THR H 3.50 10 LYS HA 11 THR H 5.00 9 ARG HA 11 THR H 6.00 10 LYS QB 11 THR H 6.00 10 LYS HD3 11 THR H 5.00 10 LYS HD2 11 THR H 5.00 11 THR QG2 11 THR H 5.00 11 THR HB 11 THR H 5.00 12 MET H 11 THR H 3.50 11 THR HB 11 THR HA 3.50 11 THR HB 11 THR QG2 4.20 11 THR HA 11 THR QG2 5.00 14 ASP HB3 11 THR HB 6.00 14 ASP HB2 11 THR HB 6.00 12 MET HA 12 MET H 3.50 11 THR HA 12 MET H 5.00 10 LYS HA 12 MET H 5.00 12 MET QB 12 MET H 4.50 10 LYS QD 12 MET H 7.00 11 THR QG2 12 MET H 6.50 12 MET QB 12 MET HA 4.50 12 MET HG3 12 MET HA 5.00 12 MET HG2 12 MET HA 5.00 13 TYR HA 13 TYR H 3.50 12 MET HA 13 TYR H 3.50 12 MET H 13 TYR H 3.50 11 THR HA 13 TYR H 5.00 12 MET QB 13 TYR H 4.50 12 MET QG 13 TYR H 7.00 13 TYR HB3 13 TYR H 5.00 13 TYR HB2 13 TYR H 3.50 12 MET H 13 TYR H 3.50 14 ASP H 13 TYR H 3.50 13 TYR QD 13 TYR H 5.50 13 TYR QE 13 TYR H 7.00 13 TYR HA 13 TYR QD 5.50 12 MET HA 13 TYR QD 8.00 11 THR HA 13 TYR QD 8.00 13 TYR HB2 13 TYR QD 4.70 13 TYR HB3 13 TYR QD 5.50 13 TYR HB2 13 TYR QE 7.00 13 TYR HB3 13 TYR QE 7.00 12 MET HA 13 TYR QE 8.00 11 THR HA 13 TYR QE 7.00 12 MET QB 13 TYR QD 8.00 12 MET QB 13 TYR QE 9.00 12 MET HG3 13 TYR QD 8.00 12 MET HG2 13 TYR QD 8.00 13 TYR HB2 13 TYR HA 5.00 13 TYR HB3 13 TYR HA 3.50 14 ASP HA 14 ASP H 3.50 13 TYR HA 14 ASP H 3.50 12 MET HB3 14 ASP H 6.00 12 MET HB2 14 ASP H 6.00 13 TYR HB3 14 ASP H 5.00 14 ASP HB3 14 ASP H 5.00 14 ASP HB2 14 ASP H 5.00 14 ASP HB3 14 ASP HA 5.00 14 ASP HB2 14 ASP HA 5.00 15 CYS HA 15 CYS H 3.50 14 ASP HA 15 CYS H 5.00 13 TYR HA 15 CYS H 5.00 15 CYS HB2 15 CYS H 3.50 15 CYS HB3 15 CYS H 5.00 14 ASP HB2 15 CYS H 5.00 14 ASP HB3 15 CYS H 5.00 20 CYS HB2 15 CYS H 6.00 14 ASP H 15 CYS H 2.70 2 LYS HB3 15 CYS HA 5.00 2 LYS HB2 15 CYS HA 5.00 15 CYS HB2 15 CYS HA 3.50 15 CYS HB3 15 CYS HA 5.00 17 SER HB3 15 CYS HA 6.00 17 SER HB2 15 CYS HA 6.00 8 CYS HB2 15 CYS HA 6.00 1 CYS HB3 15 CYS HA 5.00 1 CYS HB2 15 CYS HA 5.00 15 CYS HA 16 CYS H 2.70 1 CYS HA 16 CYS H 6.00 2 LYS HA 16 CYS H 6.00 3 GLY HA3 16 CYS H 6.00 3 GLY HA2 16 CYS H 6.00 16 CYS HA 16 CYS H 3.50 16 CYS HB3 16 CYS H 3.50 16 CYS HB2 16 CYS H 3.50 15 CYS HB3 16 CYS H 5.00 15 CYS HB2 16 CYS H 5.00 1 CYS QB 16 CYS H 6.00 2 LYS QB 16 CYS H 6.00 2 LYS H 16 CYS H 3.50 17 SER H 16 CYS H 3.50 16 CYS HB2 16 CYS HA 5.00 16 CYS HB3 16 CYS HA 2.70 1 CYS QB 16 CYS HA 4.50 15 CYS HA 17 SER H 5.00 17 SER HA 17 SER H 3.50 16 CYS HA 17 SER H 5.00 18 GLY HA3 17 SER H 6.00 18 GLY HA2 17 SER H 6.00 17 SER HB3 17 SER H 3.50 17 SER HB2 17 SER H 3.50 16 CYS HB2 17 SER H 2.70 16 CYS HB3 17 SER H 5.00 15 CYS HB2 17 SER H 3.50 15 CYS HB3 17 SER H 3.50 18 GLY H 17 SER H 3.50 17 SER HB3 17 SER HA 3.50 17 SER HB2 17 SER HA 3.50 18 GLY HA3 17 SER HA 6.00 18 GLY HA2 17 SER HA 6.00 15 CYS HB3 17 SER HB3 6.00 15 CYS HB2 17 SER HB3 6.00 15 CYS QB 17 SER HB2 7.00 17 SER HA 18 GLY H 3.50 18 GLY HA3 18 GLY H 3.50 18 GLY HA2 18 GLY H 3.50 17 SER QB 18 GLY H 4.50 15 CYS HB3 18 GLY H 6.00 15 CYS HB2 18 GLY H 6.00 19 SER H 18 GLY H 5.00 19 SER HA 19 SER H 3.50 17 SER HA 19 SER H 5.00 18 GLY HA3 19 SER H 3.50 18 GLY HA2 19 SER H 3.50 19 SER QB 19 SER H 4.50 15 CYS HB3 19 SER H 5.00 15 CYS HB2 19 SER H 6.00 19 SER HB2 19 SER HA 3.50 19 SER HB3 19 SER HA 3.50 19 SER HA 20 CYS H 3.50 20 CYS HA 20 CYS H 3.50 19 SER HB3 20 CYS H 5.00 19 SER HB2 20 CYS H 5.00 20 CYS HB2 20 CYS H 3.50 20 CYS HB3 20 CYS H 2.70 10 LYS HA 20 CYS H 5.00 21 GLY H 20 CYS H 5.00 15 CYS H 20 CYS H 6.00 19 SER H 20 CYS H 5.00 20 CYS HB3 20 CYS HA 5.00 20 CYS HB2 20 CYS HA 3.50 8 CYS HB2 20 CYS HA 6.00 8 CYS HB2 20 CYS HB2 5.00 8 CYS HB3 20 CYS HB2 5.00 8 CYS HB2 20 CYS HB3 5.00 8 CYS HB3 20 CYS HB3 5.00 26 CYS HA 20 CYS HA 5.00 26 CYS HA 21 GLY H 3.50 25 LYS HA 21 GLY H 6.00 20 CYS HA 21 GLY H 2.70 20 CYS H 21 GLY H 5.00 21 GLY HA3 21 GLY H 3.50 21 GLY HA2 21 GLY H 3.50 20 CYS HB3 21 GLY H 6.00 20 CYS HB2 21 GLY H 6.00 26 CYS HB2 21 GLY H 6.00 26 CYS HB3 21 GLY H 6.00 10 LYS QD 21 GLY H 7.00 10 LYS QG 21 GLY H 7.00 21 GLY HA3 22 ARG H 3.50 21 GLY HA2 22 ARG H 3.50 22 ARG HA 22 ARG H 3.50 23 ARG HA 22 ARG H 6.00 22 ARG QD 22 ARG H 6.00 22 ARG QB 22 ARG H 3.70 22 ARG QG 22 ARG H 4.50 23 ARG H 22 ARG H 2.70 24 GLY H 22 ARG H 5.00 21 GLY H 22 ARG H 5.00 22 ARG QB 22 ARG QH1 7.00 22 ARG QB 22 ARG QH2 0.00 22 ARG QG 22 ARG QH1 7.00 22 ARG QG 22 ARG QH2 0.00 22 ARG QB 22 ARG HA 3.70 22 ARG QG 22 ARG HA 4.50 22 ARG QD 22 ARG HA 7.00 23 ARG HA 23 ARG H 3.50 21 GLY QA 23 ARG H 6.00 22 ARG HA 23 ARG H 5.00 23 ARG QD 23 ARG H 7.00 23 ARG HB3 23 ARG H 5.00 23 ARG HB2 23 ARG H 5.00 23 ARG QG 23 ARG H 4.50 22 ARG QB 23 ARG H 6.00 24 GLY H 23 ARG H 3.50 25 LYS H 23 ARG H 5.00 23 ARG HB3 23 ARG QH2 7.00 23 ARG HB3 23 ARG QH1 0.00 23 ARG HB2 23 ARG QH2 7.00 23 ARG HB2 23 ARG QH1 0.00 23 ARG QG 23 ARG QH1 7.00 23 ARG QG 23 ARG QH2 0.00 23 ARG QG 23 ARG HA 6.00 23 ARG HB3 23 ARG HA 3.50 23 ARG HB2 23 ARG HA 3.50 24 GLY HA3 24 GLY H 3.50 24 GLY HA2 24 GLY H 3.50 23 ARG HA 24 GLY H 5.00 21 GLY HA3 24 GLY H 6.00 21 GLY HA2 24 GLY H 6.00 23 ARG QB 24 GLY H 7.00 22 ARG QB 24 GLY H 7.00 25 LYS H 24 GLY H 2.70 21 GLY H 24 GLY H 5.00 25 LYS HA 25 LYS H 3.50 7 PRO HA 25 LYS H 6.00 21 GLY QA 25 LYS H 7.00 23 ARG HA 25 LYS H 6.00 23 ARG HD3 25 LYS H 6.00 23 ARG HD2 25 LYS H 6.00 24 GLY HA3 25 LYS H 5.00 24 GLY HA2 25 LYS H 5.00 25 LYS HB3 25 LYS H 5.00 25 LYS HB2 25 LYS H 5.00 25 LYS QG 25 LYS H 6.00 25 LYS QG 25 LYS H 6.00 25 LYS HD3 25 LYS H 6.00 25 LYS HD2 25 LYS H 6.00 25 LYS QD 25 LYS QZ 8.50 25 LYS HB3 25 LYS QZ 8.50 25 LYS HB2 25 LYS QZ 6.50 7 PRO HA 25 LYS HA 3.50 7 PRO HB3 25 LYS HA 6.00 7 PRO HB2 25 LYS HA 6.00 25 LYS HD3 25 LYS HA 5.00 25 LYS HD2 25 LYS HA 5.00 25 LYS HB3 25 LYS HA 5.00 25 LYS HB2 25 LYS HA 5.00 25 LYS QG 25 LYS HA 6.00 5 GLY QA 25 LYS HA 7.00 8 CYS HB3 25 LYS HA 6.00 8 CYS HB2 25 LYS HA 6.00 26 CYS HB3 25 LYS HA 6.00 26 CYS HB2 25 LYS HA 6.00 25 LYS HA 26 CYS H 2.70 26 CYS HA 26 CYS H 3.50 21 GLY H 26 CYS H 5.00 20 CYS HA 26 CYS H 6.00 8 CYS HA 26 CYS H 6.00 7 PRO HA 26 CYS H 5.00 5 GLY QA 26 CYS H 7.00 4 LYS HA 26 CYS H 5.00 25 LYS HB3 26 CYS H 3.50 25 LYS HB2 26 CYS H 3.50 8 CYS HB3 26 CYS H 6.00 8 CYS HB2 26 CYS H 6.00 25 LYS QG 26 CYS H 6.00 25 LYS HD3 26 CYS H 6.00 25 LYS HD2 26 CYS H 6.00 25 LYS HB3 26 CYS H 3.50 25 LYS HB2 26 CYS H 3.50 6 ALA H 26 CYS H 2.70 5 GLY H 26 CYS H 3.50 8 CYS H 26 CYS H 5.00 26 CYS HB2 26 CYS HA 3.50 26 CYS HB3 26 CYS HA 2.70 20 CYS HB3 26 CYS HA 5.00 20 CYS HB2 26 CYS HA 5.00 15 CYS HB2 26 CYS HB3 5.00
Contact the webmaster for help, if required. Friday, June 28, 2024 7:33:13 PM GMT (wattos1)