NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
455761 | 2kpb | 16551 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER H 2 SER QB 1.80 1 VAL HB 2 SER H 1.80 1 VAL QQG 2 SER H 1.80 18 SER H 18 SER QB 1.80 3 VAL H 3 VAL HB 1.80 3 VAL H 3 VAL QQG 1.80 19 VAL QG1 20 LYS H 1.80 2 SER QB 3 VAL H 1.80 16 ARG H 17 ILE QD1 1.80 13 ARG H 13 ARG HA 1.80 3 VAL HB 4 ASP H 1.80 14 LYS HA 15 LYS H 1.80 15 LYS H 15 LYS QE 1.80 17 ILE H 17 ILE HG13 1.80 15 LYS H 17 ILE HG12 1.80 17 ILE H 17 ILE QD1 1.80 16 ARG H 16 ARG QG 1.80 13 ARG H 13 ARG QG 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HB2 1.80 19 VAL QG2 20 LYS H 1.80 10 LEU H 10 LEU HB2 1.80 16 ARG HB3 16 ARG HH11 1.80 4 ASP H 5 PRO HD2 1.80 7 TYR H 7 TYR HB3 1.80 7 TYR H 7 TYR HB2 1.80 23 GLN H 23 GLN HG3 1.80 14 LYS H 14 LYS QE 1.80 15 LYS QE 16 ARG H 1.80 13 ARG H 13 ARG QD 1.80 16 ARG QD 17 ILE H 1.80 8 GLU H 8 GLU QG 1.80 8 GLU H 8 GLU QB 1.80 22 LYS H 22 LYS HB2 1.80 21 LYS QD 22 LYS H 1.80 22 LYS H 22 LYS QD 1.80 21 LYS QG 22 LYS H 1.80 22 LYS H 22 LYS QG 1.80 16 ARG HB2 16 ARG HH11 1.80 19 VAL H 19 VAL HB 1.80 14 LYS HB3 15 LYS H 1.80 12 ALA H 12 ALA QB 1.80 8 GLU QB 9 MET H 1.80 19 VAL HB 20 LYS H 1.80 23 GLN H 23 GLN QB 1.80 23 GLN H 23 GLN HG2 1.80 7 TYR HB3 8 GLU H 1.80 22 LYS H 22 LYS HB3 1.80 21 LYS H 21 LYS QD 1.80 20 LYS QG 21 LYS H 1.80 21 LYS H 21 LYS QG 1.80 20 LYS H 20 LYS QG 1.80 17 ILE QD1 18 SER H 1.80 17 ILE QG2 18 SER H 1.80 17 ILE H 17 ILE QG2 1.80 17 ILE HG13 18 SER H 1.80 17 ILE HB 18 SER H 1.80 19 VAL H 19 VAL QG1 1.80 15 LYS H 15 LYS QB 1.80 9 MET HG3 10 LEU H 1.80 16 ARG H 16 ARG QD 1.80 6 PHE QE 10 LEU HB2 1.80 16 ARG QG 16 ARG HH11 1.80 16 ARG QD 16 ARG HH11 1.80 16 ARG HA 16 ARG HH11 1.80 4 ASP H 4 ASP HB2 1.80 4 ASP H 4 ASP HB3 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE H 6 PHE HB3 1.80 6 PHE HB3 7 TYR H 1.80 7 TYR HB2 8 GLU H 1.80 7 TYR HB3 13 ARG HH11 1.80 13 ARG QD 13 ARG HH11 1.80 7 TYR QE 17 ILE HB 1.80 7 TYR QE 8 GLU HA 1.80 13 ARG HA 13 ARG HH11 1.80 15 LYS QB 16 ARG H 1.80 10 LEU H 10 LEU HB3 1.80 13 ARG HB3 13 ARG HH11 1.80 13 ARG QG 13 ARG HH11 1.80 14 LYS H 14 LYS QD 1.80 23 GLN HA 24 GLU H 1.80 11 ALA HA 14 LYS QD 1.80 17 ILE HA 17 ILE HG12 1.80 17 ILE HA 19 VAL QG1 1.80 9 MET H 9 MET HG3 1.80 24 GLU H 24 GLU QG 1.80 24 GLU QG 25 GLN H 1.80 16 ARG H 17 ILE QG2 1.80 16 ARG H 17 ILE HG12 1.80 14 LYS H 17 ILE HG13 1.80 16 ARG H 19 VAL QG1 1.80 17 ILE H 17 ILE HG12 1.80 16 ARG HA 18 SER H 1.80 14 LYS H 18 SER QB 1.80 14 LYS H 14 LYS QG 1.80 15 LYS QG 16 ARG H 1.80 11 ALA QB 12 ALA H 1.80 15 LYS H 15 LYS QG 1.80 9 MET H 9 MET HG2 1.80 9 MET HG2 10 LEU H 1.80 17 ILE HG12 18 SER H 1.80 10 LEU HB2 11 ALA H 1.80 11 ALA H 12 ALA QB 1.80 14 LYS QD 18 SER H 1.80 22 LYS QG 23 GLN H 1.80 21 LYS QD 23 GLN H 1.80 22 LYS QD 23 GLN H 1.80 17 ILE H 18 SER HA 1.80 6 PHE QE 13 ARG QD 1.80 6 PHE QD 13 ARG QD 1.80 7 TYR QE 8 GLU QG 1.80 4 ASP HB3 7 TYR QE 1.80 7 TYR H 8 GLU QG 1.80 7 TYR H 8 GLU QB 1.80 7 TYR H 13 ARG QG 1.80 7 TYR H 13 ARG HB3 1.80 7 TYR H 10 LEU HB2 1.80 5 PRO HD2 6 PHE H 1.80 5 PRO HG3 6 PHE H 1.80 5 PRO HG2 6 PHE H 1.80 5 PRO HB3 6 PHE H 1.80 9 MET H 9 MET HB3 1.80 14 LYS HB2 15 LYS H 1.80 3 VAL H 5 PRO HD2 1.80 2 SER H 3 VAL H 1.80 20 LYS H 21 LYS H 1.80 21 LYS H 22 LYS H 1.80 3 VAL H 4 ASP H 1.80 19 VAL H 20 LYS H 1.80 15 LYS H 17 ILE H 1.80 15 LYS H 16 ARG H 1.80 16 ARG H 18 SER H 1.80 17 ILE H 18 SER H 1.80 20 LYS H 22 LYS H 1.80 22 LYS H 23 GLN H 1.80 16 ARG H 17 ILE H 1.80 8 GLU H 9 MET H 1.80 9 MET H 10 LEU H 1.80 6 PHE H 9 MET H 1.80 7 TYR H 9 MET H 1.80 4 ASP H 6 PHE H 1.80 7 TYR HA 13 ARG HH11 1.80 7 TYR HB2 13 ARG HH11 1.80 6 PHE H 8 GLU H 1.80 7 TYR H 8 GLU H 1.80 7 TYR QE 8 GLU H 1.80 6 PHE H 7 TYR H 1.80 6 PHE H 6 PHE QD 1.80 7 TYR H 10 LEU H 1.80 23 GLN H 23 GLN HE21 1.80 23 GLN QB 23 GLN HE21 1.80 23 GLN HA 23 GLN HE21 1.80 7 TYR H 13 ARG HH11 1.80 3 VAL H 4 ASP HA 1.80 4 ASP HA 8 GLU H 1.80 4 ASP HA 6 PHE H 1.80 2 SER HA 4 ASP H 1.80 18 SER HA 21 LYS H 1.80 19 VAL HA 21 LYS H 1.80 16 ARG HA 20 LYS H 1.80 18 SER HA 20 LYS H 1.80 14 LYS HA 17 ILE H 1.80 6 PHE HA 8 GLU H 1.80 19 VAL HA 22 LYS H 1.80 3 VAL H 4 ASP HB3 1.80 3 VAL H 4 ASP HB2 1.80 6 PHE HB3 9 MET H 1.80 10 LEU H 10 LEU HG 1.80 21 LYS H 23 GLN QB 1.80 4 ASP H 5 PRO HG3 1.80 17 ILE QG2 21 LYS H 1.80 19 VAL QG2 21 LYS H 1.80 19 VAL QG1 21 LYS H 1.80 15 LYS H 17 ILE QD1 1.80 19 VAL QG1 22 LYS H 1.80 19 VAL QG2 22 LYS H 1.80 23 GLN QB 24 GLU H 1.80 8 GLU H 9 MET HG2 1.80 6 PHE HB3 8 GLU H 1.80 4 ASP HB3 8 GLU H 1.80 4 ASP HB3 6 PHE H 1.80 6 PHE H 9 MET HG2 1.80 6 PHE H 8 GLU QG 1.80 7 TYR H 8 GLU HA 1.80 5 PRO HD2 7 TYR H 1.80 5 PRO HG2 7 TYR H 1.80 19 VAL QG1 23 GLN HE21 1.80 7 TYR QE 8 GLU QB 1.80 10 LEU HB2 13 ARG HH11 1.80 7 TYR QE 14 LYS QD 1.80 7 TYR QE 14 LYS QG 1.80 6 PHE QD 9 MET HG2 1.80 6 PHE QD 9 MET HG3 1.80 5 PRO HB2 6 PHE QD 1.80 6 PHE QD 13 ARG HB3 1.80 6 PHE QD 13 ARG QG 1.80 6 PHE QD 10 LEU HB2 1.80 4 ASP HB3 7 TYR QD 1.80 7 TYR HA 7 TYR QD 1.80 7 TYR QD 8 GLU HA 1.80 7 TYR QD 8 GLU QG 1.80 6 PHE HA 6 PHE QD 1.80 5 PRO HB2 6 PHE HA 1.80 6 PHE HA 9 MET HG2 1.80 20 LYS HA 23 GLN QB 1.80 18 SER HA 22 LYS H 1.80 19 VAL HA 22 LYS QG 1.80 20 LYS HA 23 GLN HG2 1.80 20 LYS HA 23 GLN HG3 1.80 16 ARG HA 17 ILE QG2 1.80 19 VAL HA 22 LYS QD 1.80 4 ASP HB3 5 PRO HD2 1.80 17 ILE HA 20 LYS HB2 1.80 18 SER HA 21 LYS QD 1.80 18 SER HA 21 LYS QG 1.80 17 ILE HG12 18 SER HA 1.80 17 ILE HA 21 LYS H 1.80 21 LYS H 22 LYS HA 1.80 17 ILE HA 20 LYS H 1.80 14 LYS HA 18 SER H 1.80 16 ARG HA 19 VAL H 1.80 6 PHE HA 9 MET H 1.80 6 PHE HA 10 LEU H 1.80 7 TYR HA 10 LEU H 1.80 3 VAL HA 6 PHE H 1.80 4 ASP HA 7 TYR H 1.80 20 LYS HA 23 GLN H 1.80 3 VAL H 5 PRO HG3 1.80 7 TYR QD 14 LYS QG 1.80 7 TYR QD 17 ILE HG13 1.80 7 TYR QD 17 ILE QD1 1.80 7 TYR QE 17 ILE HG13 1.80 7 TYR QE 17 ILE QD1 1.80 10 LEU HA 10 LEU HG 1.80 15 LYS HA 15 LYS QG 1.80 14 LYS QD 18 SER QB 1.80 6 PHE QD 7 TYR HA 1.80 16 ARG HA 19 VAL QG1 1.80 16 ARG HA 17 ILE QD1 1.80 19 VAL QG2 20 LYS HA 1.80 14 LYS HA 17 ILE HG12 1.80 10 LEU H 11 ALA H 1.80 17 ILE HA 18 SER QB 1.80 17 ILE HA 20 LYS HB3 1.80 7 TYR HA 14 LYS QG 1.80 7 TYR HA 13 ARG QG 1.80 9 MET HG2 10 LEU HA 1.80 11 ALA QB 12 ALA HA 1.80 16 ARG HA 18 SER QB 1.80 6 PHE QD 13 ARG HB2 1.80 5 PRO HG2 6 PHE QD 1.80 17 ILE HG13 18 SER HA 1.80 18 SER HA 19 VAL QG1 1.80 17 ILE HA 17 ILE QD1 1.80 6 PHE HA 6 PHE QE 1.80 6 PHE QE 7 TYR HA 1.80 6 PHE QE 13 ARG HA 1.80 20 LYS HA 23 GLN HE21 1.80 7 TYR QE 17 ILE HA 1.80 7 TYR H 9 MET HG2 1.80 7 TYR QD 8 GLU QB 1.80 5 PRO HB3 8 GLU H 1.80 5 PRO HB3 9 MET H 1.80 16 ARG QD 20 LYS H 1.80 19 VAL QG1 20 LYS HA 1.80 6 PHE QD 7 TYR H 1.80 7 TYR QE 17 ILE H 1.80 13 ARG H 14 LYS H 1.80 4 ASP H 7 TYR H 1.80 4 ASP H 7 TYR QE 1.80 7 TYR QE 15 LYS H 1.80 15 LYS H 17 ILE QG2 1.80 17 ILE QG2 20 LYS H 1.80 20 LYS H 23 GLN HG2 1.80 20 LYS H 23 GLN HG3 1.80 6 PHE HA 10 LEU QQD 1.80 6 PHE QD 10 LEU QQD 1.80 6 PHE QE 10 LEU QQD 1.80 7 TYR H 10 LEU QQD 1.80 8 GLU H 10 LEU QQD 1.80 9 MET HA 10 LEU QQD 1.80 10 LEU H 10 LEU QQD 1.80 14 LYS QB 18 SER H 1.80 14 LYS QB 18 SER HA 1.80 15 LYS H 15 LYS QD 1.80 16 ARG H 16 ARG QB 1.80 16 ARG QB 16 ARG HH11 1.80 16 ARG QB 17 ILE H 1.80 16 ARG QB 18 SER H 1.80 16 ARG QB 20 LYS H 1.80 18 SER HA 21 LYS QB 1.80 19 VAL HA 22 LYS QB 1.80 20 LYS H 20 LYS QB 1.80 20 LYS HA 23 GLN QG 1.80 20 LYS QB 21 LYS H 1.80 21 LYS H 21 LYS QB 1.80 21 LYS H 23 GLN QG 1.80 21 LYS QB 22 LYS H 1.80 22 LYS H 22 LYS QB 1.80 22 LYS QB 23 GLN H 1.80 23 GLN H 23 GLN QG 1.80 24 GLU H 24 GLU QB 1.80 25 GLN H 25 GLN QB 1.80 25 GLN H 25 GLN QG 1.80
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