NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630809 | 6efe | 30508 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLY QA 2 GLY H 0.80 3 LEU HG 2 GLY H 1.80 1 GLY QA 2 GLY H 0.80 3 LEU HA 3 LEU H 1.80 3 LEU QB 3 LEU H 1.20 2 GLY QA 3 LEU H 0.80 3 LEU QQD 3 LEU H 1.80 4 GLY HA3 4 GLY H 1.80 4 GLY HA2 4 GLY H 1.80 3 LEU HB2 4 GLY H 1.80 3 LEU HA 4 GLY H 1.80 5 ARG HA 5 ARG H 1.80 5 ARG QB 5 ARG H 1.20 5 ARG QG 5 ARG H 0.80 5 ARG QD 5 ARG H 0.80 4 GLY HA3 5 ARG H 1.80 4 GLY HA2 5 ARG H 1.80 3 LEU HA 5 ARG H 1.80 8 TYR HB3 5 ARG QH2 0.80 8 TYR HB3 5 ARG QH1 0.00 8 TYR HA 5 ARG QH1 0.80 8 TYR HA 5 ARG QH2 0.00 6 CYS HA 6 CYS H 1.80 6 CYS HB3 6 CYS H 1.80 6 CYS HB2 6 CYS H 1.80 5 ARG HB3 6 CYS H 1.80 5 ARG HA 6 CYS H 1.80 4 GLY QA 6 CYS H 0.80 7 ILE HA 7 ILE H 1.80 7 ILE HB 7 ILE H 1.80 7 ILE HG13 7 ILE H 1.80 7 ILE HG12 7 ILE H 1.80 7 ILE QG2 7 ILE H 0.80 7 ILE QD1 7 ILE H 0.80 6 CYS HA 7 ILE H 1.80 6 CYS HB3 7 ILE H 1.80 6 CYS HB2 7 ILE H 1.80 8 TYR HA 8 TYR H 1.80 8 TYR HB3 8 TYR H 0.80 8 TYR HB2 8 TYR H 1.80 7 ILE HB 8 TYR H 1.80 7 ILE HG13 8 TYR H 1.80 7 ILE HG12 8 TYR H 1.80 9 ASN QB 8 TYR H 0.80 9 ASN HA 8 TYR QE 1.80 8 TYR HA 8 TYR QE 1.80 8 TYR HB3 8 TYR QE 1.80 8 TYR HB2 8 TYR QE 1.80 9 ASN HA 8 TYR QD 1.80 8 TYR HA 8 TYR QD 1.80 8 TYR HB3 8 TYR QD 1.80 8 TYR HB2 8 TYR QD 1.80 9 ASN HB3 8 TYR QD 0.40 9 ASN HB2 8 TYR QD 0.40 8 TYR H 8 TYR QD 0.80 7 ILE HA 8 TYR H 1.80 9 ASN HA 9 ASN H 1.80 9 ASN HB3 9 ASN H 1.80 9 ASN HB2 9 ASN H 1.80 8 TYR HB3 9 ASN H 1.80 8 TYR HB2 9 ASN H 1.80 8 TYR HA 9 ASN H 1.80 9 ASN HB3 9 ASN QD2 0.80 9 ASN HB2 9 ASN QD2 0.80 8 TYR QD 9 ASN H 1.80 9 ASN HD21 9 ASN H 1.80 9 ASN HD22 9 ASN H 1.80 5 ARG HA 9 ASN H 1.80 10 CYS HA 10 CYS H 1.80 10 CYS HB3 10 CYS H 1.80 10 CYS HB2 10 CYS H 1.80 9 ASN HA 10 CYS H 1.80 9 ASN HB2 10 CYS H 1.80 9 ASN HB3 10 CYS H 1.80 7 ILE HA 10 CYS H 1.80 11 MET HA 11 MET H 1.80 11 MET HG3 11 MET H 1.80 11 MET HG2 11 MET H 1.80 11 MET QB 11 MET H 0.80 11 MET QE 11 MET H 0.80 10 CYS HA 11 MET H 1.80 7 ILE HA 11 MET H 1.80 10 CYS HB3 11 MET H 1.80 10 CYS HB2 11 MET H 1.80 12 ASN HA 12 ASN H 1.80 12 ASN HB3 12 ASN H 1.80 12 ASN HB2 12 ASN H 1.80 11 MET HA 12 ASN H 1.80 8 TYR HA 12 ASN H 1.80 16 GLY HA2 16 GLY H 1.80 16 GLY HA3 16 GLY H 1.80 14 GLY QA 16 GLY H 0.80 13 SER HA 13 SER H 1.80 13 SER QB 13 SER H 1.20 12 ASN HA 13 SER H 1.80 12 ASN QD2 13 SER H 0.80 14 GLY HA3 14 GLY H 1.80 14 GLY HA2 14 GLY H 1.80 13 SER HA 14 GLY H 1.80 15 GLY QA 14 GLY H 0.80 15 GLY HA3 15 GLY H 1.80 15 GLY HA2 15 GLY H 0.80 14 GLY HA3 15 GLY H 1.80 14 GLY HA2 15 GLY H 1.80 13 SER HA 15 GLY H 1.80 17 LEU HA 17 LEU H 1.80 17 LEU QB 17 LEU H 1.20 17 LEU HG 17 LEU H 1.80 17 LEU QD1 17 LEU H 0.80 17 LEU QD2 17 LEU H 0.80 16 GLY QA 17 LEU H 0.80 18 SER HA 18 SER H 1.80 18 SER HB2 18 SER H 1.80 18 SER HB3 18 SER H 1.80 17 LEU HA 18 SER H 1.80 21 GLN QG 18 SER H 0.80 21 GLN QB 18 SER H 0.80 17 LEU HG 18 SER H 1.80 19 PHE HA 19 PHE H 1.80 19 PHE HB3 19 PHE H 1.80 19 PHE HB2 19 PHE H 1.80 18 SER HA 19 PHE H 0.80 18 SER HB3 19 PHE H 1.80 18 SER HB2 19 PHE H 1.80 19 PHE H 19 PHE QD 1.80 19 PHE HA 19 PHE QD 1.80 19 PHE HA 19 PHE QE 1.80 19 PHE HB3 19 PHE QD 1.80 19 PHE HB3 19 PHE QE 1.80 19 PHE HB2 19 PHE QD 0.40 19 PHE HB2 19 PHE QE 1.80 7 ILE HG13 19 PHE QD 1.80 7 ILE HG13 19 PHE QE 1.80 7 ILE QG2 19 PHE QD 1.80 7 ILE QG2 19 PHE QE 1.80 11 MET QE 19 PHE H 0.80 11 MET QE 19 PHE QD 1.80 20 ILE HA 19 PHE QD 1.80 20 ILE HA 19 PHE QE 1.80 20 ILE QG1 19 PHE QE 1.80 20 ILE QD1 19 PHE QD 1.80 20 ILE QD1 19 PHE QE 1.80 20 ILE HA 20 ILE H 1.80 20 ILE HB 20 ILE H 1.80 20 ILE HG13 20 ILE H 1.80 20 ILE HG12 20 ILE H 1.80 20 ILE QD1 20 ILE H 0.80 19 PHE HA 20 ILE H 1.80 19 PHE HB3 20 ILE H 1.80 19 PHE HB2 20 ILE H 1.80 19 PHE QD 20 ILE H 1.80 18 SER HA 20 ILE H 1.80 18 SER HB3 20 ILE H 0.80 18 SER HB2 20 ILE H 0.80 21 GLN HA 21 GLN H 1.80 21 GLN QB 21 GLN H 1.20 21 GLN QG 21 GLN H 0.80 20 ILE QD1 21 GLN H 0.80 20 ILE HA 21 GLN H 1.80 21 GLN HG3 21 GLN HE21 1.80 21 GLN HG2 21 GLN HE22 1.80 18 SER HA 21 GLN H 1.80 22 CYS HA 22 CYS H 1.80 22 CYS HB2 22 CYS H 1.80 22 CYS HB3 22 CYS H 1.80 21 GLN QG 22 CYS H 0.80 21 GLN HA 22 CYS H 0.80 10 CYS QB 22 CYS H 0.80 23 LYS HA 23 LYS H 1.80 23 LYS QB 23 LYS H 1.20 23 LYS QG 23 LYS H 0.80 23 LYS QD 23 LYS H 0.80 22 CYS HA 23 LYS H 1.80 20 ILE HA 23 LYS H 1.80 22 CYS HB3 23 LYS H 0.80 22 CYS HB2 23 LYS H 0.80 19 PHE HA 23 LYS H 1.80 24 THR HA 24 THR H 1.80 24 THR HB 24 THR H 1.80 24 THR QG2 24 THR H 0.80 24 THR HG1 24 THR H 0.00 20 ILE HA 24 THR H 1.80 23 LYS HA 24 THR H 1.80 23 LYS QB 24 THR H 0.80 25 MET HA 25 MET H 1.80 25 MET QB 25 MET H 1.20 25 MET HG3 25 MET H 1.80 25 MET HG2 25 MET H 1.80 25 MET QE 25 MET H 0.80 24 THR HA 25 MET H 1.80 22 CYS HA 25 MET H 1.80 26 CYS HA 26 CYS H 1.80 26 CYS HB3 26 CYS H 1.80 26 CYS HB2 26 CYS H 1.80 25 MET HA 26 CYS H 1.80 27 TYR HA 27 TYR H 1.80 27 TYR HB3 27 TYR H 1.80 27 TYR HB2 27 TYR H 1.80 27 TYR QD 27 TYR QE 1.80 26 CYS HA 27 TYR QD 1.80 4 GLY H 5 ARG H 1.80 5 ARG H 6 CYS H 1.80 6 CYS H 7 ILE H 1.80 7 ILE H 8 TYR H 1.80 8 TYR H 9 ASN H 1.80 9 ASN H 10 CYS H 1.80 10 CYS H 11 MET H 1.80 11 MET H 12 ASN H 1.80 12 ASN H 13 SER H 1.80 13 SER H 14 GLY H 1.80 14 GLY H 15 GLY H 1.80 15 GLY H 16 GLY H 1.80 16 GLY H 17 LEU H 1.80 17 LEU H 18 SER H 1.80 19 PHE H 20 ILE H 1.80 20 ILE H 21 GLN H 1.80 21 GLN H 22 CYS H 1.80 22 CYS H 23 LYS H 1.80 23 LYS H 24 THR H 1.80 2 GLY H 4 GLY H 1.80 10 CYS H 12 ASN H 1.80 11 MET H 13 SER H 1.80 21 GLN H 23 LYS H 1.80 22 CYS H 26 CYS H 1.80 11 MET H 8 TYR H 1.80 14 GLY HA3 14 GLY HA2 1.80 15 GLY HA3 15 GLY HA2 1.80 4 GLY HA3 4 GLY HA2 1.80 16 GLY HA3 16 GLY HA2 1.80 3 LEU HA 3 LEU QB 0.80 5 ARG HA 5 ARG QB 0.80 5 ARG HA 8 TYR QB 0.80 6 CYS HA 6 CYS QB 0.80 7 ILE HA 7 ILE HB 1.80 8 TYR HA 8 TYR QB 0.80 10 CYS HA 10 CYS QB 0.80 10 CYS HA 11 MET QB 0.80 11 MET HA 11 MET QB 0.80 12 ASN HA 12 ASN HB3 1.80 12 ASN HA 12 ASN HB2 1.80 17 LEU HA 17 LEU QB 0.80 19 PHE HA 22 CYS QB 0.80 19 PHE HA 19 PHE HB3 1.80 19 PHE HA 19 PHE HB2 1.80 20 ILE HA 20 ILE HB 1.80 21 GLN HA 21 GLN QB 0.80 22 CYS HA 22 CYS HB3 1.80 22 CYS HA 22 CYS HB2 1.80 22 CYS HA 25 MET QB 0.80 23 LYS HA 23 LYS QB 0.80 25 MET HA 25 MET QB 0.80 26 CYS HA 26 CYS HB3 1.80 26 CYS HA 26 CYS HB2 1.80 26 CYS HA 27 TYR QB 0.80 27 TYR HA 27 TYR QB 0.80 3 LEU HA 7 ILE HG13 1.80 5 ARG HA 5 ARG QG 1.20 7 ILE HA 7 ILE HG13 1.80 7 ILE HA 7 ILE HG12 1.80 7 ILE HA 7 ILE QG2 1.20 11 MET HA 11 MET HG3 1.80 11 MET HA 11 MET HG2 1.80 17 LEU HA 17 LEU HG 1.80 20 ILE HA 20 ILE QG1 1.20 20 ILE HA 24 THR QG2 0.80 20 ILE HA 24 THR HG1 0.00 21 GLN HA 21 GLN QG 1.20 23 LYS HA 23 LYS QG 1.20 24 THR HA 24 THR QG2 1.20 24 THR HA 24 THR HG1 0.00 3 LEU HA 3 LEU QQD 0.10 5 ARG HA 5 ARG QD 0.80 7 ILE HA 7 ILE QD1 1.80 15 GLY QA 17 LEU QD2 1.80 17 LEU HA 17 LEU QD1 0.80 17 LEU HA 17 LEU QD2 0.80 20 ILE HB 20 ILE QD1 0.80 21 GLN HA 20 ILE QD1 0.80 23 LYS HA 23 LYS QD 0.80 18 SER HA 17 LEU QD1 0.80 11 MET HA 11 MET QE 0.80 18 SER HA 11 MET QE 1.80 19 PHE HA 11 MET QE 1.80 19 PHE HB3 19 PHE HB2 1.80 22 CYS HB3 22 CYS HB2 1.80 27 TYR HB3 27 TYR HB2 1.80 6 CYS QB 7 ILE QG1 0.80 7 ILE HB 7 ILE QG2 0.80 7 ILE HB 7 ILE HG13 1.80 11 MET QB 11 MET HG3 0.80 11 MET QB 11 MET HG2 0.80 18 SER QB 21 GLN QG 0.80 20 ILE HB 20 ILE QG1 0.80 21 GLN QB 21 GLN QG 1.80 24 THR HB 24 THR QG2 0.80 24 THR HB 24 THR HG1 0.00 23 LYS HB2 23 LYS QG 0.80 23 LYS HB3 23 LYS QG 0.80 25 MET QB 25 MET HG3 1.80 25 MET QB 25 MET HG2 1.80 3 LEU QB 3 LEU QQD 1.80 7 ILE HB 7 ILE QD1 0.80 17 LEU HB3 17 LEU QD1 1.80 17 LEU HB3 17 LEU QD2 0.00 17 LEU HB2 17 LEU QD1 1.80 17 LEU HB2 17 LEU QD2 0.00 18 SER HB3 17 LEU QD1 0.80 18 SER HB2 17 LEU QD1 0.80 21 GLN QB 17 LEU QD2 1.80 20 ILE HB 20 ILE QD1 0.80 23 LYS QB 23 LYS QD 1.80 11 MET QB 11 MET QE 1.80 18 SER QB 11 MET QE 1.80 19 PHE HB3 11 MET QE 0.80 19 PHE HB2 11 MET QE 0.80 23 LYS QB 23 LYS QE 1.80 7 ILE HG13 7 ILE QG2 0.80 7 ILE HG13 7 ILE HG12 1.80 7 ILE HG12 7 ILE QG2 0.80 7 ILE HG13 11 MET HG2 1.80 7 ILE HG13 11 MET HG3 1.80 11 MET HG3 11 MET HG2 1.80 21 GLN QG 20 ILE QG1 1.80 7 ILE QG1 3 LEU QQD 1.80 5 ARG QG 5 ARG QD 1.80 7 ILE QD1 7 ILE HG12 0.80 17 LEU HG 17 LEU QD2 0.80 17 LEU HG 17 LEU QD1 0.00 20 ILE HG13 20 ILE QD1 0.80 20 ILE HG12 20 ILE QD1 0.80 20 ILE QD1 21 GLN QG 1.80 11 MET HG3 11 MET QE 0.80 11 MET HG2 11 MET QE 0.80 17 LEU QD2 25 MET QE 1.80 17 LEU QD1 25 MET QE 0.00 23 LYS QG 23 LYS QE 1.80 25 MET QE 25 MET QG 1.80 7 ILE HA 22 CYS QB 0.80 7 ILE QG2 22 CYS QB 1.80 7 ILE HG13 22 CYS HB3 1.80 7 ILE HG13 22 CYS HB2 1.80 7 ILE QG2 23 LYS QE 1.80 7 ILE QD1 23 LYS HA 0.80 7 ILE QG2 23 LYS HA 0.80 10 CYS QB 22 CYS QB 1.80 27 TYR QB 3 LEU QQD 1.80 26 CYS QB 3 LEU QQD 1.80
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