NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625584 | 6ceg | 30405 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 14 ASP HB2 15 CYS H 1.80 14 ASP HA 15 CYS H 1.80 15 CYS HB3 16 CYS H 1.80 15 CYS HB2 16 CYS H 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 15 CYS HA 16 CYS H 1.80 20 ILE H 20 ILE HB 1.80 20 ILE HA 21 SER H 1.80 21 SER H 21 SER QB 1.80 21 SER H 22 TYR H 1.80 21 SER QB 22 TYR H 1.80 22 TYR H 22 TYR HB2 1.80 22 TYR H 22 TYR HB3 1.80 18 THR H 18 THR HB 1.80 30 TYR H 30 TYR HA 1.80 30 TYR H 30 TYR HB3 1.80 30 TYR H 30 TYR HB2 1.80 29 TYR H 29 TYR HB3 1.80 29 TYR H 29 TYR HB2 1.80 29 TYR HB2 30 TYR H 1.80 29 TYR HB3 30 TYR H 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS HB3 9 SER H 1.80 8 CYS HB2 9 SER H 1.80 8 CYS HA 9 SER H 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HB3 1.80 12 MET H 12 MET QB 1.80 6 SER H 6 SER HB2 1.80 6 SER H 6 SER HB3 1.80 12 MET HA 13 ARG H 1.80 13 ARG H 13 ARG HA 1.80 12 MET H 13 ARG H 1.80 13 ARG H 13 ARG HB2 1.80 13 ARG H 13 ARG HB3 1.80 12 MET QB 13 ARG H 1.80 13 ARG H 14 ASP H 1.80 13 ARG HA 14 ASP H 1.80 13 ARG HB2 14 ASP H 1.80 12 MET QB 14 ASP H 1.80 13 ARG HB3 14 ASP H 1.80 16 CYS H 17 THR H 1.80 15 CYS H 16 CYS H 1.80 27 ARG HA 28 LYS H 1.80 28 LYS HA 29 TYR H 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS HB2 29 TYR H 1.80 28 LYS HB3 29 TYR H 1.80 7 LYS HA 8 CYS H 1.80 26 CYS HA 27 ARG H 1.80 25 ARG HA 26 CYS H 1.80 25 ARG H 25 ARG HB3 1.80 25 ARG H 25 ARG HB2 1.80 25 ARG HB3 26 CYS H 1.80 25 ARG HB2 26 CYS H 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS H 26 CYS HB2 1.80 26 CYS HB2 27 ARG H 1.80 26 CYS HB3 27 ARG H 1.80 26 CYS H 27 ARG H 1.80 27 ARG H 27 ARG HA 1.80 27 ARG H 27 ARG HB3 1.80 19 CYS HA 27 ARG H 1.80 15 CYS HB2 18 THR H 1.80 15 CYS HB3 18 THR H 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS HB3 20 ILE H 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS HB2 20 ILE H 1.80 18 THR HA 19 CYS H 1.80 18 THR HB 19 CYS H 1.80 15 CYS HB3 17 THR H 1.80 2 LYS H 2 LYS HA 1.80 1 CYS HA 2 LYS H 1.80 1 CYS HB3 2 LYS H 1.80 1 CYS HB2 2 LYS H 1.80 6 SER HA 7 LYS H 1.80 6 SER HB2 7 LYS H 1.80 6 SER HB3 7 LYS H 1.80 6 SER H 7 LYS H 1.80 6 SER H 26 CYS H 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY HA2 6 SER H 1.80 5 GLY H 6 SER H 1.80 2 LYS H 2 LYS HB3 1.80 2 LYS H 2 LYS HB2 1.80 28 LYS H 28 LYS HB3 1.80 19 CYS HA 20 ILE H 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 17 THR H 17 THR HB 1.80 17 THR HB 18 THR H 1.80 18 THR H 26 CYS HA 1.80 16 CYS HB2 17 THR H 1.80 16 CYS HB3 17 THR H 1.80 15 CYS HB2 17 THR H 1.80 8 CYS H 24 LYS HA 1.80 8 CYS H 25 ARG HA 1.80 17 THR H 18 THR H 1.80 24 LYS HA 25 ARG H 1.80 20 ILE HB 23 THR H 1.80 24 LYS HB2 25 ARG H 1.80 24 LYS H 24 LYS HA 1.80 23 THR HB 24 LYS H 1.80 23 THR H 23 THR HB 1.80 24 LYS H 24 LYS HB2 1.80 24 LYS H 24 LYS HB3 1.80 4 HYP HA 5 GLY H 1.80 18 THR H 27 ARG H 1.80 2 LYS H 16 CYS H 1.80 9 SER H 12 MET QB 1.80 18 THR HA 27 ARG H 1.80 4 HYP HA 6 SER H 1.80 2 LYS HB3 6 SER H 1.80 5 GLY HA3 6 SER H 1.80 6 SER H 25 ARG HA 1.80 22 TYR HB3 23 THR H 1.80 22 TYR HB2 23 THR H 1.80 20 ILE H 26 CYS HA 1.80 28 LYS HB3 30 TYR H 1.80 28 LYS HB2 30 TYR H 1.80 5 GLY H 26 CYS H 1.80 22 TYR H 23 THR H 1.80 23 THR H 24 LYS H 1.80 21 SER HA 24 LYS H 1.80 21 SER QB 24 LYS H 1.80 5 GLY HA2 26 CYS H 1.80 24 LYS H 25 ARG H 1.80 24 LYS HB3 25 ARG H 1.80 20 ILE HB 24 LYS H 1.80 23 THR H 24 LYS HA 1.80 15 CYS HA 17 THR H 1.80 11 SER QB 12 MET H 1.80 29 TYR H 30 TYR H 1.80 27 ARG H 27 ARG HB2 1.80 27 ARG HB3 28 LYS H 1.80 27 ARG HB2 28 LYS H 1.80 20 ILE H 27 ARG H 1.80 19 CYS HA 26 CYS H 1.80 5 GLY HA3 26 CYS H 1.80 6 SER HA 26 CYS H 1.80 20 ILE H 25 ARG H 1.80 4 HYP HA 26 CYS H 1.80 5 GLY H 25 ARG HA 1.80 20 ILE H 20 ILE HG12 1.80 20 ILE H 20 ILE HG13 1.80 29 TYR HB2 30 TYR QD 1.80 29 TYR HB3 30 TYR QE 1.80 29 TYR HA 29 TYR QD 1.80 17 THR HA 29 TYR QE 1.80 22 TYR HA 22 TYR QD 1.80 12 MET H 12 MET HG2 1.80 12 MET H 12 MET HG3 1.80 13 ARG H 13 ARG QG 1.80 13 ARG HB2 13 ARG HE 1.80 13 ARG HB3 13 ARG HE 1.80 13 ARG QG 14 ASP H 1.80 20 ILE HG12 28 LYS H 1.80 28 LYS QG 29 TYR H 1.80 7 LYS H 7 LYS QD 1.80 8 CYS H 24 LYS HB3 1.80 8 CYS H 24 LYS HB2 1.80 25 ARG H 25 ARG HG2 1.80 24 LYS H 25 ARG HG2 1.80 25 ARG HD2 26 CYS H 1.80 25 ARG HD3 26 CYS H 1.80 27 ARG HB3 27 ARG HE 1.80 27 ARG H 27 ARG HG2 1.80 27 ARG H 27 ARG HD2 1.80 27 ARG H 27 ARG HD3 1.80 17 THR HB 27 ARG H 1.80 17 THR HG1 27 ARG HA 1.80 17 THR HB 17 THR HG1 1.80 4 HYP HA 17 THR HG1 1.80 17 THR HG1 26 CYS HA 1.80 17 THR HG1 26 CYS HB2 1.80 15 CYS HB3 17 THR HG1 1.80 17 THR HG1 27 ARG HD2 1.80 17 THR HG1 26 CYS HB3 1.80 15 CYS HB3 27 ARG H 1.80 20 ILE HG13 27 ARG H 1.80 18 THR H 27 ARG HB3 1.80 18 THR H 27 ARG HB2 1.80 2 LYS HB2 16 CYS H 1.80 2 LYS HB3 16 CYS H 1.80 18 THR H 27 ARG HD2 1.80 18 THR H 26 CYS HB3 1.80 18 THR H 27 ARG HD3 1.80 17 THR HG1 27 ARG H 1.80 17 THR H 26 CYS HB3 1.80 7 LYS H 25 ARG HD2 1.80 7 LYS H 7 LYS QE 1.80 6 SER H 26 CYS HB3 1.80 5 GLY H 25 ARG HB3 1.80 2 LYS H 2 LYS QD 1.80 28 LYS H 28 LYS QG 1.80 1 CYS HB3 16 CYS H 1.80 1 CYS HB2 16 CYS H 1.80 17 THR H 17 THR HG1 1.80 17 THR HG1 18 THR H 1.80 17 THR HG1 27 ARG HB3 1.80 17 THR HG1 27 ARG HB2 1.80 8 CYS H 25 ARG HD2 1.80 15 CYS HB2 27 ARG H 1.80 20 ILE HB 25 ARG H 1.80 24 LYS H 24 LYS HG2 1.80 24 LYS H 24 LYS HG3 1.80 5 GLY H 26 CYS HB2 1.80 5 GLY H 26 CYS HB3 1.80 16 CYS H 26 CYS HB3 1.80 6 SER H 6 SER HG 1.80 6 SER H 26 CYS HB2 1.80 16 CYS HB2 29 TYR QE 1.80 16 CYS HB3 29 TYR QE 1.80 28 LYS QG 30 TYR H 1.80 22 TYR H 22 TYR QD 1.80 17 THR HB 29 TYR QE 1.80 6 SER HB2 26 CYS H 1.80 29 TYR H 29 TYR QD 1.80 27 ARG H 27 ARG HG3 1.80 8 CYS HB3 26 CYS H 1.80 30 TYR H 30 TYR QD 1.80 28 LYS HA 29 TYR QD 1.80 20 ILE H 20 ILE QG2 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE QG2 21 SER H 1.80 20 ILE QD1 21 SER H 1.80 18 THR H 18 THR QG2 1.80 18 THR QG2 27 ARG H 1.80 20 ILE QD1 27 ARG H 1.80 20 ILE QD1 28 LYS H 1.80 17 THR QG2 18 THR H 1.80 16 CYS H 17 THR QG2 1.80 18 THR QG2 19 CYS H 1.80 17 THR H 17 THR QG2 1.80 17 THR QG2 29 TYR H 1.80 17 THR QG2 17 THR HG1 1.80 17 THR HG1 18 THR QG2 1.80 17 THR HA 17 THR QG2 1.80 20 ILE QG2 22 TYR H 1.80 20 ILE QG2 24 LYS H 1.80 23 THR QG2 24 LYS H 1.80 23 THR QG2 25 ARG H 1.80 22 TYR QD 23 THR QG2 1.80 22 TYR QE 23 THR QG2 1.80 17 THR QG2 29 TYR QD 1.80 17 THR QG2 29 TYR QE 1.80 20 ILE QG2 23 THR H 1.80 20 ILE QG2 22 TYR QE 1.80 23 THR H 23 THR QG2 1.80 20 ILE QG2 22 TYR QD 1.80 17 THR QG2 30 TYR H 1.80 20 ILE QG2 25 ARG H 1.80 6 SER HA 6 SER HB2 1.80 29 TYR HA 29 TYR HB3 1.80 7 LYS HA 25 ARG HA 1.80 24 LYS HA 24 LYS HB2 1.80 15 CYS HB2 18 THR HA 1.80 30 TYR HA 30 TYR QD 1.80 20 ILE HA 20 ILE HG12 1.80 2 LYS HA 3 PRO HD2 1.80 2 LYS HA 3 PRO HD3 1.80 25 ARG HA 25 ARG HD2 1.80 25 ARG HA 25 ARG HG3 1.80 20 ILE HG12 27 ARG HD2 1.80 27 ARG HA 27 ARG HG3 1.80 27 ARG HB3 27 ARG HD3 1.80 27 ARG HB3 27 ARG HD2 1.80 9 SER HA 10 HYP HD1 1.80 2 LYS HA 2 LYS QD 1.80 24 LYS HA 24 LYS HG3 1.80 25 ARG HA 25 ARG HD3 1.80 2 LYS HB3 15 CYS HA 1.80 4 HYP HA 26 CYS HB2 1.80 2 LYS QD 6 SER HB2 1.80 2 LYS QD 6 SER HB3 1.80 15 CYS HB3 26 CYS HB3 1.80 4 HYP HA 26 CYS HB3 1.80 5 GLY HA2 25 ARG HB3 1.80 7 LYS HA 25 ARG HB2 1.80 5 GLY HA3 25 ARG HB3 1.80 2 LYS HB3 6 SER HB2 1.80 2 LYS HB3 3 PRO HD2 1.80 2 LYS HB2 3 PRO HD3 1.80 2 LYS HB3 3 PRO HD3 1.80 2 LYS HB2 6 SER HB2 1.80 2 LYS HB2 15 CYS HA 1.80 2 LYS HB2 3 PRO HD2 1.80 20 ILE HA 20 ILE QD1 1.80 18 THR QG2 27 ARG HD2 1.80 18 THR QG2 27 ARG HD3 1.80 20 ILE QD1 27 ARG HD2 1.80 20 ILE QD1 27 ARG HD3 1.80 23 THR HA 23 THR QG2 1.80 22 TYR HB2 23 THR QG2 1.80 22 TYR HB3 23 THR QG2 1.80 20 ILE HB 23 THR QG2 1.80 23 THR QG2 25 ARG HD2 1.80 17 THR HB 18 THR QG2 1.80 20 ILE QG2 22 TYR HB2 1.80 20 ILE QG2 22 TYR HB3 1.80 18 THR QG2 27 ARG HG2 1.80 18 THR QG2 27 ARG HG3 1.80 18 THR QG2 20 ILE QD1 1.80 16 CYS HB2 17 THR QG2 1.80 17 THR QG2 29 TYR HB2 1.80 16 CYS HB3 17 THR QG2 1.80 17 THR QG2 29 TYR HB3 1.80 20 ILE QG2 23 THR QG2 1.80 18 THR QG2 20 ILE QG2 1.80 2 LYS H 2 LYS QG 1.80 2 LYS HA 2 LYS QG 1.80 2 LYS QG 6 SER HB2 1.80 2 LYS QG 6 SER HB3 1.80 9 SER H 9 SER QB 1.80 9 SER QB 12 MET H 1.80 24 LYS H 24 LYS QD 1.80 24 LYS HA 24 LYS QD 1.80 28 LYS H 28 LYS QB 1.80 28 LYS QB 30 TYR H 1.80
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