NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
443778 |
2kfq   |
16187 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 TYR HA 1 TYR QB 1.80 1 TYR HA 1 TYR QD 1.80 1 TYR HA 1 TYR QE 1.80 1 TYR HA 2 ALA H 1.80 1 TYR HA 2 ALA QB 1.80 1 TYR HA 3 PHE H 1.80 1 TYR HA 3 PHE QD 1.80 1 TYR QB 1 TYR QD 1.80 1 TYR QB 1 TYR QE 1.80 1 TYR QB 2 ALA H 1.80 1 TYR QB 2 ALA QB 1.80 1 TYR QD 2 ALA H 1.80 1 TYR QD 2 ALA HA 1.80 1 TYR QD 2 ALA QB 1.80 1 TYR QD 3 PHE H 1.80 1 TYR QD 3 PHE HA 1.80 1 TYR QD 3 PHE QD 1.80 1 TYR QD 3 PHE QE 1.80 1 TYR QD 4 ALA QB 1.80 1 TYR QD 5 CYS H 1.80 1 TYR QE 2 ALA H 1.80 1 TYR QE 2 ALA HA 1.80 1 TYR QE 2 ALA QB 1.80 1 TYR QE 3 PHE HA 1.80 1 TYR QE 3 PHE HB3 1.80 1 TYR QE 4 ALA QB 1.80 1 TYR QE 5 CYS H 1.80 2 ALA H 2 ALA QB 1.80 2 ALA H 3 PHE H 1.80 2 ALA H 3 PHE HA 1.80 2 ALA H 3 PHE HB3 1.80 2 ALA HA 2 ALA QB 1.80 2 ALA QB 3 PHE H 1.80 2 ALA QB 3 PHE HA 1.80 2 ALA QB 3 PHE HB3 1.80 2 ALA QB 5 CYS HB3 1.80 3 PHE H 3 PHE HA 1.80 3 PHE H 3 PHE HB2 1.80 3 PHE H 3 PHE HB3 1.80 3 PHE H 3 PHE QD 1.80 3 PHE H 4 ALA H 1.80 3 PHE H 6 PRO QG 1.80 3 PHE HA 3 PHE HB3 1.80 3 PHE HA 3 PHE QD 1.80 3 PHE HA 3 PHE QE 1.80 3 PHE HA 4 ALA QB 1.80 3 PHE HA 5 CYS H 1.80 3 PHE HB3 3 PHE QE 1.80 3 PHE QD 4 ALA H 1.80 3 PHE QD 5 CYS H 1.80 3 PHE QE 5 CYS H 1.80 3 PHE QE 6 PRO HD2 1.80 4 ALA H 4 ALA QB 1.80 4 ALA HA 5 CYS HB2 1.80 4 ALA QB 5 CYS HB2 1.80 5 CYS H 5 CYS HA 1.80 5 CYS HA 5 CYS HB3 1.80 5 CYS HB2 6 PRO HB3 1.80 6 PRO HA 6 PRO HB3 1.80 6 PRO HB2 6 PRO HB3 1.80 6 PRO HB3 6 PRO QG 1.80 6 PRO HB3 6 PRO HD3 1.80 6 PRO HB3 7 ALA QB 1.80 6 PRO QG 6 PRO HD2 1.80 6 PRO QG 6 PRO HD3 1.80 6 PRO HD2 7 ALA HA 1.80 6 PRO HD2 7 ALA QB 1.80 7 ALA H 7 ALA QB 1.80 7 ALA HA 8 CYS HB2 1.80 7 ALA QB 8 CYS H 1.80 8 CYS H 8 CYS HA 1.80 8 CYS HA 8 CYS HB2 1.80 8 CYS HA 8 CYS HB3 1.80 8 CYS HA 9 PRO HD2 1.80 8 CYS HA 9 PRO HD3 1.80 8 CYS HB3 9 PRO QG 1.80 9 PRO HA 9 PRO HD2 1.80 9 PRO HB2 11 ARG HE 1.80 9 PRO HB3 10 LYS H 1.80 9 PRO HB3 11 ARG H 1.80 9 PRO HD2 12 PHE HB2 1.80 9 PRO HD2 12 PHE HB3 1.80 9 PRO HD2 12 PHE QD 1.80 9 PRO HD2 12 PHE QE 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QB 1.80 10 LYS HA 10 LYS QB 1.80 10 LYS HA 10 LYS QD 1.80 10 LYS HA 11 ARG H 1.80 10 LYS HA 13 MET HG2 1.80 10 LYS HA 13 MET HG3 1.80 11 ARG H 11 ARG QB 1.80 11 ARG H 11 ARG QG 1.80 11 ARG HA 11 ARG QB 1.80 11 ARG QB 11 ARG QD 1.80 11 ARG QB 11 ARG HE 1.80 11 ARG QB 12 PHE H 1.80 11 ARG QB 12 PHE QD 1.80 11 ARG QG 11 ARG QD 1.80 11 ARG QG 11 ARG HE 1.80 11 ARG QG 12 PHE H 1.80 11 ARG QD 11 ARG HE 1.80 11 ARG HE 12 PHE HB2 1.80 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE HB3 1.80 12 PHE H 12 PHE QD 1.80 12 PHE HA 12 PHE HB3 1.80 12 PHE HA 12 PHE QE 1.80 12 PHE HA 13 MET HG2 1.80 12 PHE HA 13 MET HG3 1.80 12 PHE HA 14 ARG H 1.80 12 PHE HA 15 SER HB2 1.80 12 PHE HA 16 ASP H 1.80 12 PHE HB3 12 PHE QD 1.80 12 PHE HB3 12 PHE QE 1.80 12 PHE HB3 13 MET H 1.80 12 PHE HB3 13 MET HB3 1.80 12 PHE QD 13 MET HA 1.80 12 PHE QD 15 SER H 1.80 12 PHE QD 15 SER HB2 1.80 12 PHE QD 15 SER HB3 1.80 12 PHE QD 16 ASP QB 1.80 12 PHE QE 13 MET H 1.80 13 MET H 13 MET HA 1.80 13 MET H 13 MET HB2 1.80 13 MET H 13 MET HG3 1.80 13 MET H 14 ARG H 1.80 13 MET H 14 ARG QD 1.80 13 MET HA 13 MET HB2 1.80 13 MET HA 13 MET HB3 1.80 13 MET HA 13 MET HG2 1.80 13 MET HA 13 MET HG3 1.80 13 MET HB2 13 MET HG2 1.80 13 MET HB2 13 MET HG3 1.80 13 MET HB3 13 MET HG2 1.80 13 MET HB3 13 MET HG3 1.80 13 MET HG3 14 ARG H 1.80 13 MET HG3 15 SER H 1.80 14 ARG H 14 ARG HB3 1.80 14 ARG H 14 ARG QD 1.80 14 ARG HA 14 ARG HB3 1.80 14 ARG HA 14 ARG QD 1.80 14 ARG HA 15 SER H 1.80 14 ARG HB2 14 ARG QD 1.80 14 ARG HB2 15 SER H 1.80 14 ARG HB3 14 ARG QD 1.80 14 ARG HB3 14 ARG HE 1.80 14 ARG HB3 15 SER H 1.80 14 ARG QG 14 ARG QD 1.80 14 ARG QG 14 ARG HE 1.80 14 ARG QG 15 SER H 1.80 14 ARG QD 14 ARG HE 1.80 14 ARG QD 15 SER H 1.80 14 ARG QD 15 SER HA 1.80 14 ARG QD 17 ALA QB 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER HB2 1.80 15 SER H 15 SER HB3 1.80 15 SER H 16 ASP H 1.80 15 SER HA 15 SER HB3 1.80 15 SER HA 16 ASP QB 1.80 15 SER HB2 16 ASP H 1.80 15 SER HB3 16 ASP H 1.80 15 SER HB3 16 ASP HA 1.80 16 ASP H 16 ASP HA 1.80 16 ASP H 16 ASP QB 1.80 16 ASP H 17 ALA H 1.80 16 ASP HA 18 LEU H 1.80 16 ASP HA 19 SER HB2 1.80 16 ASP HA 19 SER HB3 1.80 16 ASP HA 20 LYS HG2 1.80 16 ASP QB 17 ALA H 1.80 16 ASP QB 17 ALA QB 1.80 16 ASP QB 18 LEU H 1.80 17 ALA H 17 ALA QB 1.80 17 ALA HA 17 ALA QB 1.80 17 ALA HA 18 LEU H 1.80 17 ALA HA 21 HIS HE1 1.80 17 ALA QB 18 LEU H 1.80 17 ALA QB 21 HIS HE1 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QD1 1.80 18 LEU H 18 LEU QD2 1.80 18 LEU QB 21 HIS HE1 1.80 18 LEU QD1 19 SER HB2 1.80 18 LEU QD1 19 SER HB3 1.80 18 LEU QD2 19 SER HB3 1.80 19 SER H 19 SER HB2 1.80 19 SER HA 20 LYS H 1.80 19 SER HA 22 ILE HG13 1.80 19 SER HA 22 ILE QD1 1.80 19 SER HB2 22 ILE QD1 1.80 19 SER HB2 23 LYS HG2 1.80 19 SER HB3 21 HIS H 1.80 19 SER HB3 23 LYS HB2 1.80 19 SER HB3 23 LYS HG2 1.80 20 LYS H 20 LYS HA 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS H 20 LYS HG2 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS H 20 LYS QD 1.80 20 LYS HA 20 LYS QE 1.80 20 LYS HA 23 LYS H 1.80 20 LYS HB3 21 HIS H 1.80 20 LYS HG2 20 LYS QE 1.80 20 LYS QD 20 LYS QE 1.80 21 HIS H 21 HIS HA 1.80 21 HIS H 21 HIS HB3 1.80 21 HIS H 21 HIS HD2 1.80 21 HIS H 22 ILE H 1.80 21 HIS H 22 ILE QD1 1.80 21 HIS HA 21 HIS HB2 1.80 21 HIS HA 21 HIS HB3 1.80 21 HIS HA 22 ILE QG2 1.80 21 HIS HA 24 THR QG2 1.80 21 HIS HB2 24 THR QG2 1.80 21 HIS HB3 22 ILE H 1.80 21 HIS HB3 22 ILE QG2 1.80 21 HIS HD2 21 HIS HE1 1.80 21 HIS HD2 22 ILE QG2 1.80 21 HIS HD2 25 ALA HA 1.80 22 ILE H 22 ILE HA 1.80 22 ILE H 22 ILE HG12 1.80 22 ILE HA 22 ILE HB 1.80 22 ILE HA 22 ILE QG2 1.80 22 ILE HB 22 ILE QG2 1.80 22 ILE HB 22 ILE HG12 1.80 22 ILE HB 22 ILE QD1 1.80 22 ILE QG2 22 ILE HG13 1.80 22 ILE QG2 23 LYS H 1.80 22 ILE HG12 22 ILE HG13 1.80 22 ILE HG12 23 LYS H 1.80 22 ILE HG13 22 ILE QD1 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS QD 1.80 23 LYS H 23 LYS QE 1.80 23 LYS H 24 THR H 1.80 23 LYS HA 23 LYS HB2 1.80 23 LYS HA 23 LYS HG3 1.80 23 LYS HA 23 LYS QE 1.80 23 LYS HA 24 THR H 1.80 23 LYS HA 24 THR QG2 1.80 23 LYS HB2 24 THR H 1.80 23 LYS HB2 24 THR QG2 1.80 23 LYS HB3 24 THR H 1.80 24 THR H 24 THR HB 1.80 24 THR H 24 THR QG2 1.80 24 THR H 25 ALA H 1.80 24 THR HA 24 THR HB 1.80 24 THR HA 24 THR QG2 1.80 24 THR HB 24 THR QG2 1.80 24 THR HB 26 PHE QD 1.80 24 THR HB 26 PHE QE 1.80 24 THR HB 26 PHE HZ 1.80 24 THR QG2 25 ALA H 1.80 24 THR QG2 26 PHE HA 1.80 24 THR QG2 26 PHE HB2 1.80 24 THR QG2 26 PHE QD 1.80 24 THR QG2 26 PHE QE 1.80 24 THR QG2 28 VAL HB 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 26 PHE H 1.80 25 ALA HA 26 PHE H 1.80 25 ALA HA 26 PHE HA 1.80 25 ALA HA 26 PHE QD 1.80 25 ALA HA 26 PHE QE 1.80 25 ALA QB 26 PHE H 1.80 25 ALA QB 26 PHE HA 1.80 25 ALA QB 26 PHE HB2 1.80 25 ALA QB 26 PHE HB3 1.80 25 ALA QB 26 PHE QD 1.80 25 ALA QB 26 PHE QE 1.80 26 PHE H 26 PHE HA 1.80 26 PHE H 26 PHE HB3 1.80 26 PHE H 26 PHE QD 1.80 26 PHE H 26 PHE QE 1.80 26 PHE HA 26 PHE HB3 1.80 26 PHE HA 26 PHE QD 1.80 26 PHE HA 26 PHE QE 1.80 26 PHE HA 27 ILE H 1.80 26 PHE HA 30 ALA QB 1.80 26 PHE HB2 26 PHE QE 1.80 26 PHE HB2 27 ILE H 1.80 26 PHE HB2 27 ILE QG2 1.80 26 PHE HB2 28 VAL QG2 1.80 26 PHE HB3 26 PHE QD 1.80 26 PHE HB3 28 VAL HB 1.80 26 PHE HB3 28 VAL QG2 1.80 26 PHE QD 27 ILE H 1.80 26 PHE QD 27 ILE HB 1.80 26 PHE QD 27 ILE QG2 1.80 26 PHE QD 28 VAL HA 1.80 26 PHE QD 28 VAL HB 1.80 26 PHE QD 30 ALA QB 1.80 26 PHE QE 27 ILE H 1.80 26 PHE QE 27 ILE HB 1.80 26 PHE QE 27 ILE QG2 1.80 26 PHE QE 27 ILE HG13 1.80 26 PHE QE 28 VAL QG1 1.80 26 PHE QE 29 VAL H 1.80 26 PHE QE 29 VAL HB 1.80 26 PHE QE 30 ALA QB 1.80 26 PHE HZ 28 VAL HB 1.80 27 ILE H 27 ILE HA 1.80 27 ILE H 27 ILE QG2 1.80 27 ILE H 27 ILE HG12 1.80 27 ILE H 27 ILE HG13 1.80 27 ILE H 28 VAL H 1.80 27 ILE H 28 VAL HA 1.80 27 ILE H 28 VAL HB 1.80 27 ILE HA 27 ILE HB 1.80 27 ILE HA 27 ILE QG2 1.80 27 ILE HA 27 ILE HG12 1.80 27 ILE HA 28 VAL H 1.80 27 ILE HA 28 VAL QG2 1.80 27 ILE HB 27 ILE QG2 1.80 27 ILE HB 27 ILE HG12 1.80 27 ILE QG2 27 ILE HG13 1.80 27 ILE HG12 27 ILE HG13 1.80 28 VAL HA 28 VAL HB 1.80 28 VAL HA 28 VAL QG1 1.80 28 VAL HA 28 VAL QG2 1.80 29 VAL H 30 ALA H 1.80 29 VAL HA 29 VAL HB 1.80 29 VAL HA 29 VAL QQG 1.80 29 VAL HA 30 ALA QB 1.80 29 VAL HB 30 ALA H 1.80 29 VAL QQG 30 ALA H 1.80 30 ALA H 30 ALA QB 1.80 30 ALA HA 31 LEU H 1.80 30 ALA QB 31 LEU H 1.80 30 ALA QB 32 GLY QA 1.80 31 LEU H 31 LEU QB 1.80 31 LEU H 31 LEU HG 1.80 31 LEU H 31 LEU QD1 1.80 31 LEU H 31 LEU QD2 1.80 31 LEU HA 32 GLY H 1.80 31 LEU QB 32 GLY QA 1.80 31 LEU HG 32 GLY QA 1.80 32 GLY H 32 GLY QA 1.80
Contact the webmaster for help, if required. Friday, May 31, 2024 11:22:20 PM GMT (wattos1)