NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
545703 | 2ljs | 17956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 ARG H 13 ARG HG2 1.80 13 ARG H 13 ARG HG3 1.80 7 ILE H 7 ILE QG2 1.80 9 LYS H 9 LYS QD 1.80 9 LYS H 9 LYS QG 1.80 22 ILE H 22 ILE QG2 1.80 6 ARG H 6 ARG QG 1.80 8 LEU H 8 LEU QQD 1.80 10 LYS H 10 LYS HG3 1.80 10 LYS H 10 LYS HG2 1.80 10 LYS HG2 10 LYS QZ 1.80 10 LYS HG3 10 LYS QZ 1.80 2 ARG HB2 2 ARG HE 1.80 2 ARG HB3 2 ARG HE 1.80 13 ARG HB2 13 ARG HE 1.80 13 ARG HB3 13 ARG HE 1.80 6 ARG HB3 6 ARG HE 1.80 6 ARG HB2 6 ARG HE 1.80 9 LYS QB 9 LYS QZ 1.80 9 LYS QG 9 LYS QZ 1.80 6 ARG HA 6 ARG HE 1.80 6 ARG H 6 ARG QD 1.80 13 ARG HA 13 ARG HE 1.80 23 CYS HA 30 GLY H 1.80 24 LYS HB2 30 GLY H 1.80 24 LYS HB3 30 GLY H 1.80 14 ASP H 23 CYS HB2 1.80 21 CYS HA 30 GLY H 1.80 23 CYS HA 29 CYS HA 1.80 11 CYS H 28 TYR HA 1.80 24 LYS H 29 CYS HA 1.80 28 TYR HA 28 TYR QD 1.80 10 LYS HA 28 TYR QD 1.80 10 LYS HA 28 TYR QE 1.80 8 LEU HA 28 TYR QD 1.80 8 LEU HA 28 TYR QE 1.80 10 LYS HA 28 TYR HA 1.80 15 SER HA 16 ASP H 1.80 6 ARG HA 7 ILE H 1.80 12 ARG HA 13 ARG H 1.80 23 CYS HA 24 LYS H 1.80 2 ARG HA 3 ALA H 1.80 7 ILE QG2 9 LYS H 1.80 22 ILE QG2 23 CYS H 1.80 7 ILE HG13 8 LEU H 1.80 22 ILE HB 23 CYS H 1.80 7 ILE HG12 8 LEU H 1.80 7 ILE QG2 8 LEU H 1.80 10 LYS HG2 11 CYS H 1.80 3 ALA QB 4 CYS H 1.80 18 PRO HB2 19 GLY H 1.80 8 LEU QQD 28 TYR QD 1.80 8 LEU QQD 28 TYR QE 1.80 10 LYS HG2 28 TYR QE 1.80 10 LYS HG2 28 TYR QD 1.80 10 LYS HG3 28 TYR QE 1.80 8 LEU HG 28 TYR QE 1.80 10 LYS HG3 28 TYR QD 1.80 8 LEU HG 28 TYR QD 1.80 21 CYS H 21 CYS HB3 1.80 16 ASP QB 17 CYS H 1.80 11 CYS HB2 13 ARG H 1.80 9 LYS H 29 CYS HB2 1.80 4 CYS QB 22 ILE H 1.80 17 CYS HB3 22 ILE H 1.80 9 LYS H 28 TYR HB3 1.80 4 CYS HA 21 CYS HB3 1.80 11 CYS HA 16 ASP QB 1.80 11 CYS HA 11 CYS HB2 1.80 13 ARG HA 16 ASP QB 1.80 4 CYS QB 21 CYS HA 1.80 9 LYS HA 9 LYS QD 1.80 10 LYS HA 10 LYS QE 1.80 2 ARG HA 2 ARG QD 1.80 6 ARG HA 6 ARG QD 1.80 3 ALA QB 5 PRO HD2 1.80 9 LYS QB 18 PRO HD2 1.80 22 ILE HA 22 ILE QG2 1.80 8 LEU HA 8 LEU QQD 1.80 10 LYS HA 10 LYS HG2 1.80 14 ASP HA 23 CYS HB2 1.80 13 ARG HA 23 CYS HB2 1.80 17 CYS HA 18 PRO HD3 1.80 25 GLY H 26 ASN H 1.80 7 ILE H 8 LEU H 1.80 28 TYR H 29 CYS H 1.80 24 LYS H 30 GLY H 1.80 4 CYS HA 22 ILE H 1.80 9 LYS H 28 TYR HA 1.80 18 PRO HA 19 GLY H 1.80 9 LYS HA 10 LYS H 1.80 16 ASP H 23 CYS HB2 1.80 4 CYS HA 5 PRO HD3 1.80 4 CYS HA 5 PRO HD2 1.80 14 ASP HA 23 CYS H 1.80 13 ARG HA 15 SER H 1.80 24 LYS HA 25 GLY H 1.80 22 ILE HA 23 CYS H 1.80 7 ILE HA 8 LEU H 1.80 5 PRO HD2 21 CYS H 1.80 19 GLY QA 21 CYS H 1.80 24 LYS HA 26 ASN H 1.80 25 GLY H 25 GLY QA 1.80 5 PRO HA 6 ARG H 1.80 3 ALA HA 4 CYS H 1.80 10 LYS HA 11 CYS H 1.80 4 CYS HA 20 GLU H 1.80 17 CYS HB3 21 CYS H 1.80 17 CYS HB2 21 CYS H 1.80 4 CYS QB 21 CYS H 1.80 20 GLU HB2 21 CYS H 1.80 21 CYS HB3 22 ILE H 1.80 19 GLY QA 20 GLU H 1.80 20 GLU H 21 CYS HB3 1.80 4 CYS QB 20 GLU H 1.80 18 PRO HB3 19 GLY H 1.80 4 CYS H 5 PRO HB3 1.80 24 LYS QG 27 GLY H 1.80 17 CYS HA 18 PRO HD2 1.80 17 CYS HA 21 CYS HB3 1.80 17 CYS HA 29 CYS HB2 1.80 17 CYS H 17 CYS HB2 1.80 17 CYS H 17 CYS HB3 1.80 13 ARG H 23 CYS HB2 1.80 13 ARG H 23 CYS HB3 1.80 18 PRO HD2 21 CYS H 1.80 17 CYS H 18 PRO HD2 1.80 15 SER HA 17 CYS H 1.80 17 CYS H 23 CYS HB2 1.80 5 PRO HB3 6 ARG H 1.80 16 ASP H 17 CYS HB2 1.80 5 PRO HD3 21 CYS H 1.80 28 TYR HB3 29 CYS H 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 13 ARG HA 14 ASP H 1.80 12 ARG QB 13 ARG H 1.80 17 CYS H 21 CYS HB3 1.80 11 CYS HB2 12 ARG H 1.80 12 ARG H 16 ASP QB 1.80 13 ARG HB2 14 ASP H 1.80 12 ARG H 12 ARG QB 1.80 12 ARG H 12 ARG HG3 1.80 9 LYS QD 10 LYS H 1.80 29 CYS H 29 CYS HB2 1.80 29 CYS H 29 CYS HB3 1.80 28 TYR HB2 29 CYS H 1.80 7 ILE QG2 29 CYS H 1.80 9 LYS QG 10 LYS H 1.80 8 LEU HA 9 LYS H 1.80 9 LYS H 28 TYR HB2 1.80 24 LYS HB3 25 GLY H 1.80 24 LYS HB2 25 GLY H 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HB3 1.80 3 ALA QB 20 GLU H 1.80 2 ARG HB3 3 ALA H 1.80 2 ARG HB2 3 ALA H 1.80 2 ARG HG3 3 ALA H 1.80 2 ARG HG2 3 ALA H 1.80 29 CYS HB3 30 GLY H 1.80 29 CYS HB2 30 GLY H 1.80 14 ASP HA 17 CYS H 1.80 14 ASP HA 16 ASP H 1.80 27 GLY HA3 28 TYR QD 1.80 27 GLY HA3 28 TYR QE 1.80 2 ARG H 2 ARG HB2 1.80 2 ARG H 2 ARG HB3 1.80 21 CYS HB3 22 ILE HA 1.80 17 CYS HA 18 PRO HG3 1.80 4 CYS HA 5 PRO HB3 1.80 13 ARG HA 13 ARG QD 1.80 21 CYS HB3 29 CYS HA 1.80 11 CYS H 12 ARG H 1.80 14 ASP H 23 CYS H 1.80 22 ILE H 23 CYS H 1.80 8 LEU H 9 LYS H 1.80 22 ILE H 30 GLY H 1.80 29 CYS H 30 GLY H 1.80 12 ARG H 13 ARG H 1.80 12 ARG H 16 ASP H 1.80 27 GLY H 29 CYS H 1.80 16 ASP H 17 CYS H 1.80 6 ARG H 7 ILE H 1.80 27 GLY H 28 TYR QD 1.80 10 LYS H 28 TYR QD 1.80 28 TYR QD 29 CYS H 1.80 28 TYR H 28 TYR QD 1.80 20 GLU H 21 CYS H 1.80 2 ARG H 3 ALA H 1.80 3 ALA H 4 CYS H 1.80 24 LYS H 27 GLY H 1.80 26 ASN H 27 GLY H 1.80 15 SER H 16 ASP H 1.80 13 ARG H 16 ASP H 1.80 24 LYS H 28 TYR H 1.80 27 GLY H 28 TYR H 1.80 26 ASN H 28 TYR H 1.80 11 CYS H 28 TYR QD 1.80 9 LYS H 28 TYR QE 1.80 14 ASP H 15 SER H 1.80 21 CYS H 22 ILE H 1.80 24 LYS H 25 GLY H 1.80 23 CYS H 24 LYS H 1.80 12 ARG HA 12 ARG HG2 1.80 8 LEU HA 8 LEU HG 1.80 9 LYS HA 9 LYS QG 1.80 12 ARG QB 12 ARG QD 1.80 2 ARG HB3 2 ARG QD 1.80 2 ARG HB2 2 ARG QD 1.80 4 CYS QB 22 ILE QG1 1.80 12 ARG HA 12 ARG HG3 1.80 6 ARG HA 6 ARG QG 1.80 7 ILE QG2 18 PRO HD3 1.80 7 ILE QG2 18 PRO HD2 1.80 7 ILE QG2 21 CYS HB3 1.80 7 ILE QG2 29 CYS HB2 1.80 14 ASP HB3 22 ILE QG2 1.80 8 LEU HB2 8 LEU QQD 1.80 7 ILE QG2 7 ILE HG12 1.80 13 ARG HB2 13 ARG QD 1.80 17 CYS HB3 18 PRO HD2 1.80 17 CYS HB3 21 CYS HB3 1.80 29 CYS HA 30 GLY HA2 1.80 29 CYS HA 30 GLY HA3 1.80 4 CYS QB 5 PRO HD3 1.80 17 CYS HB2 18 PRO HD3 1.80 17 CYS HB2 18 PRO HD2 1.80 18 PRO HD2 29 CYS HB2 1.80 11 CYS HB2 23 CYS HB2 1.80 18 PRO HD3 21 CYS HB3 1.80 5 PRO HD2 21 CYS HB3 1.80 25 GLY QA 26 ASN HA 1.80 18 PRO HA 19 GLY QA 1.80 17 CYS HB2 21 CYS HB3 1.80 7 ILE HB 18 PRO HD2 1.80 7 ILE QG2 18 PRO HG3 1.80 7 ILE QG2 18 PRO HG2 1.80 7 ILE QG2 18 PRO HB3 1.80 22 ILE QG2 24 LYS HA 1.80 17 CYS HB3 30 GLY H 1.80 11 CYS H 28 TYR HB3 1.80 18 PRO HG2 21 CYS H 1.80 20 GLU HB3 21 CYS H 1.80 18 PRO HB2 21 CYS H 1.80 13 ARG HB2 15 SER H 1.80 27 GLY HA2 28 TYR QD 1.80 26 ASN HB2 28 TYR QD 1.80 10 LYS QE 28 TYR QD 1.80 6 ARG H 7 ILE QG2 1.80 13 ARG HG3 14 ASP H 1.80 13 ARG HG2 14 ASP H 1.80 13 ARG HB3 14 ASP H 1.80 22 ILE HB 30 GLY H 1.80 9 LYS H 10 LYS H 1.80 10 LYS H 28 TYR QE 1.80 13 ARG H 14 ASP H 1.80 23 CYS HB2 29 CYS HA 1.80 3 ALA HA 4 CYS HA 1.80 22 ILE HA 23 CYS HA 1.80 14 ASP HA 23 CYS HA 1.80 13 ARG HA 14 ASP HA 1.80 9 LYS HA 10 LYS HA 1.80 17 CYS HB3 18 PRO HD3 1.80 17 CYS HB2 22 ILE HA 1.80 3 ALA HA 4 CYS QB 1.80 15 SER HA 16 ASP QB 1.80 10 LYS HA 28 TYR HB2 1.80 11 CYS HB2 14 ASP HA 1.80 4 CYS QB 22 ILE QG2 1.80 6 ARG HA 7 ILE QG2 1.80 14 ASP HA 22 ILE QG2 1.80 11 CYS HB3 28 TYR HA 1.80 28 TYR HA 29 CYS HB2 1.80 14 ASP HB2 22 ILE QG2 1.80 7 ILE QG2 29 CYS HB3 1.80 18 PRO HG2 21 CYS HB3 1.80 4 CYS QB 5 PRO HD2 1.80 8 LEU QQD 28 TYR HB2 1.80 26 ASN H 27 GLY HA2 1.80 17 CYS H 18 PRO HD3 1.80 12 ARG H 13 ARG HA 1.80 13 ARG H 23 CYS HA 1.80 2 ARG H 2 ARG HG2 1.80 2 ARG H 2 ARG HG3 1.80 9 LYS HA 28 TYR QD 1.80 9 LYS HA 28 TYR QE 1.80 10 LYS HA 28 TYR H 1.80 26 ASN HA 28 TYR H 1.80 23 CYS H 24 LYS HA 1.80 5 PRO HB2 7 ILE H 1.80 7 ILE H 8 LEU HB2 1.80 6 ARG QG 7 ILE H 1.80 12 ARG HA 12 ARG HE 1.80 9 LYS H 29 CYS HB3 1.80 12 ARG H 12 ARG HG2 1.80 11 CYS HB3 12 ARG H 1.80 22 ILE H 22 ILE QG1 1.80 12 ARG H 12 ARG HE 1.80 9 LYS H 28 TYR QD 1.80 13 ARG QD 15 SER H 1.80 14 ASP HA 22 ILE HA 1.80 19 GLY H 19 GLY QA 1.80 7 ILE QG2 7 ILE HG13 1.80 14 ASP H 16 ASP H 1.80 22 ILE H 29 CYS HA 1.80 12 ARG QB 12 ARG HE 1.80 10 LYS HG2 28 TYR HA 1.80 9 LYS QB 28 TYR HA 1.80 22 ILE HB 22 ILE QG1 1.80 25 GLY QA 26 ASN H 1.80 26 ASN HB3 28 TYR QD 1.80 11 CYS HB2 16 ASP H 1.80 13 ARG H 16 ASP QB 1.80 15 SER H 16 ASP QB 1.80 13 ARG HB3 15 SER H 1.80 13 ARG HG2 15 SER H 1.80 13 ARG HG3 15 SER H 1.80 7 ILE HB 8 LEU H 1.80 17 CYS HB2 22 ILE H 1.80 2 ARG HA 2 ARG QG 1.80 2 ARG QB 3 ALA H 1.80 2 ARG QG 3 ALA H 1.80 3 ALA H 20 GLU QB 1.80 3 ALA H 20 GLU QG 1.80 3 ALA QB 20 GLU QB 1.80 4 CYS HA 5 PRO QG 1.80 4 CYS HA 20 GLU QG 1.80 4 CYS QB 30 GLY QA 1.80 5 PRO QG 6 ARG H 1.80 7 ILE H 7 ILE QG1 1.80 7 ILE QG2 7 ILE QG1 1.80 7 ILE QG1 8 LEU H 1.80 7 ILE QG1 9 LYS H 1.80 9 LYS QE 11 CYS H 1.80 9 LYS QE 11 CYS HA 1.80 10 LYS QB 10 LYS QZ 1.80 10 LYS QB 11 CYS H 1.80 11 CYS HA 12 ARG QG 1.80 12 ARG H 12 ARG QG 1.80 12 ARG H 13 ARG QG 1.80 12 ARG HA 12 ARG QG 1.80 12 ARG QG 13 ARG H 1.80 13 ARG QG 14 ASP H 1.80 13 ARG QG 15 SER H 1.80 13 ARG QG 16 ASP H 1.80 14 ASP H 14 ASP QB 1.80 14 ASP H 15 SER QB 1.80 14 ASP QB 15 SER H 1.80 14 ASP QB 15 SER HA 1.80 14 ASP QB 22 ILE HA 1.80 14 ASP QB 22 ILE QG2 1.80 14 ASP QB 23 CYS H 1.80 15 SER H 15 SER QB 1.80 15 SER HA 15 SER QB 1.80 19 GLY QA 20 GLU QB 1.80 19 GLY QA 20 GLU QG 1.80 20 GLU H 20 GLU QG 1.80 20 GLU HA 20 GLU QB 1.80 20 GLU QB 20 GLU QG 1.80 20 GLU QB 21 CYS H 1.80 20 GLU QG 21 CYS H 1.80 22 ILE H 30 GLY QA 1.80 24 LYS QB 25 GLY H 1.80 24 LYS QB 26 ASN H 1.80 24 LYS QB 29 CYS HA 1.80 24 LYS QB 30 GLY QA 1.80 24 LYS QG 30 GLY QA 1.80 25 GLY QA 26 ASN QB 1.80 26 ASN HA 26 ASN QB 1.80 26 ASN QB 26 ASN QD2 1.80 26 ASN QD2 28 TYR HB2 1.80 26 ASN QD2 28 TYR HB3 1.80 26 ASN QD2 28 TYR QD 1.80 26 ASN QD2 29 CYS H 1.80 29 CYS HA 30 GLY QA 1.80 29 CYS HB3 30 GLY QA 1.80 11 CYS H 27 GLY O 1.80 11 CYS N 27 GLY O 1.80 16 ASP H 13 ARG O 1.80 16 ASP N 13 ARG O 1.80 21 CYS H 18 PRO O 1.80 21 CYS N 18 PRO O 1.80 27 GLY H 24 LYS O 1.80 27 GLY N 24 LYS O 1.80 30 GLY H 22 ILE O 1.80 30 GLY N 22 ILE O 1.80 24 LYS H 28 TYR O 1.80 24 LYS N 28 TYR O 1.80 22 ILE H 30 GLY O' 1.80 22 ILE N 30 GLY O' 1.80 29 CYS H 9 LYS O 1.80 29 CYS N 9 LYS O 1.80 28 TYR H 24 LYS O 1.80
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