NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
469450 |
1ag7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 CYS H 2.70 2 CYS HA 14 CYS H 5.00 2 CYS HB3 14 CYS H 3.50 2 CYS HA 3 SER H 2.70 2 CYS HB2 3 SER H 3.50 2 CYS HB3 3 SER H 3.50 2 CYS HA 2 CYS H 3.50 2 CYS HB2 2 CYS H 3.50 2 CYS HB3 2 CYS H 3.50 2 CYS HA 12 GLN H 6.00 2 CYS HB2 15 MET H 5.00 2 CYS HB3 15 MET H 5.00 2 CYS HA 14 CYS HA 5.00 2 CYS HA 3 SER HA 5.00 2 CYS HA 12 GLN HA 6.00 2 CYS HA 3 SER QB 6.00 2 CYS HB2 2 CYS HA 2.70 2 CYS HB3 2 CYS HA 2.70 2 CYS HB2 14 CYS HA 2.70 2 CYS HB3 14 CYS HA 2.70 3 SER HA 14 CYS H 6.00 3 SER QB 14 CYS H 4.50 3 SER QB 13 CYS H 5.00 3 SER H 4 GLY H 5.00 3 SER H 12 GLN H 5.00 3 SER QB 3 SER H 3.70 3 SER HA 4 GLY H 2.70 3 SER QB 4 GLY H 4.50 3 SER HA 13 CYS HA 5.00 3 SER QB 13 CYS HA 3.70 3 SER HA 4 GLY QA 6.00 3 SER QB 3 SER HA 2.70 4 GLY H 14 CYS H 5.00 4 GLY HA2 14 CYS H 6.00 4 GLY HA3 14 CYS H 6.00 4 GLY HA2 4 GLY H 3.50 4 GLY HA3 4 GLY H 3.50 4 GLY HA2 4 GLY HA3 2.70 4 GLY QA 14 CYS HB2 6.00 4 GLY QA 14 CYS HB3 6.00 4 GLY HA2 17 LEU QD1 5.20 4 GLY HA2 17 LEU QD2 0.00 4 GLY HA3 17 LEU QD1 5.20 4 GLY HA3 17 LEU QD2 0.00 4 GLY H 7 SER H 5.00 5 ARG H 6 GLY H 5.00 5 ARG HA 6 GLY H 2.70 5 ARG QB 6 GLY H 6.00 5 ARG HG2 6 GLY H 5.00 5 ARG HG3 6 GLY H 5.00 5 ARG HA 27 CYS H 6.00 5 ARG HA 5 ARG H 3.50 5 ARG QB 5 ARG H 4.50 5 ARG HG2 5 ARG H 5.00 5 ARG HG3 5 ARG H 5.00 5 ARG HA 7 SER H 3.50 5 ARG HA 5 ARG HE 5.00 5 ARG HD2 5 ARG HE 3.50 5 ARG HD3 5 ARG HE 3.50 5 ARG HB2 5 ARG HE 3.50 5 ARG HB3 5 ARG HE 3.50 5 ARG HG2 5 ARG HE 5.00 5 ARG HG3 5 ARG HE 5.00 5 ARG QD 5 ARG HA 4.50 5 ARG QB 5 ARG HA 3.70 5 ARG HG2 5 ARG HA 3.50 5 ARG HG3 5 ARG HA 3.50 5 ARG HA 17 LEU QD1 4.20 5 ARG HA 17 LEU QD2 4.20 6 GLY H 27 CYS H 3.50 6 GLY H 7 SER H 2.70 6 GLY HA2 6 GLY H 3.50 6 GLY HA3 6 GLY H 3.50 6 GLY HA2 7 SER H 3.50 6 GLY HA3 7 SER H 3.50 6 GLY HA2 6 GLY HA3 2.70 6 GLY HA2 26 LYS QD 6.00 6 GLY HA3 26 LYS QD 6.00 6 GLY HA2 26 LYS QB 6.00 6 GLY HA3 26 LYS QB 6.00 7 SER H 8 ARG H 5.00 7 SER HA 8 ARG H 3.50 7 SER QB 8 ARG H 3.70 7 SER H 26 LYS HA 5.00 7 SER HA 7 SER H 3.50 7 SER QB 7 SER HA 3.70 7 SER H 26 LYS QB 6.00 8 ARG HA 27 CYS H 3.50 8 ARG H 9 CYS H 5.00 8 ARG H 26 LYS HA 5.00 8 ARG HA 8 ARG H 3.50 8 ARG QB 8 ARG H 4.50 8 ARG HG2 8 ARG H 3.50 8 ARG HG3 8 ARG H 3.50 8 ARG HA 9 CYS H 2.70 8 ARG QB 9 CYS H 3.70 8 ARG HG2 9 CYS H 3.50 8 ARG HG3 9 CYS H 3.50 8 ARG QD 8 ARG HE 4.50 8 ARG QB 8 ARG HE 4.50 8 ARG HG2 8 ARG HE 5.00 8 ARG HG3 8 ARG HE 5.00 8 ARG HA 26 LYS HA 2.70 8 ARG QB 26 LYS HA 6.00 8 ARG QD 8 ARG HA 6.00 8 ARG QB 8 ARG HA 4.50 8 ARG HG2 8 ARG HA 5.00 8 ARG HG3 8 ARG HA 5.00 8 ARG HA 26 LYS H 6.00 9 CYS H 27 CYS H 5.00 9 CYS HA 9 CYS H 2.70 9 CYS HB2 9 CYS H 5.00 9 CYS HB3 9 CYS H 5.00 9 CYS HA 10 HYP HA 2.70 9 CYS HB2 9 CYS HA 2.70 9 CYS HB3 9 CYS HA 2.70 9 CYS HB2 10 HYP HA 3.50 9 CYS HB3 10 HYP HA 3.50 9 CYS HB2 12 GLN HA 5.00 9 CYS HB3 12 GLN HA 5.00 9 CYS HB2 3 SER QB 6.00 9 CYS HB3 3 SER QB 6.00 9 CYS HB2 13 CYS H 5.00 9 CYS HB3 13 CYS H 5.00 10 HYP HB2 2 CYS HA 6.00 10 HYP HD22 10 HYP HA 5.00 10 HYP HB2 10 HYP HA 3.50 10 HYP HD22 10 HYP HG 2.70 10 HYP HB2 10 HYP HG 3.50 10 HYP HB3 3 SER QB 7.00 10 HYP HB2 3 SER QB 0.00 10 HYP HD22 10 HYP HB2 5.00 10 HYP HB3 12 GLN H 4.50 10 HYP HB2 12 GLN H 0.00 11 HYP HA 13 CYS H 6.00 11 HYP HA 12 GLN H 2.70 11 HYP HB2 11 HYP HA 3.50 11 HYP HD22 11 HYP HG 3.50 11 HYP HB2 11 HYP HG 3.50 11 HYP HD1 11 HYP HB2 6.00 11 HYP HB3 12 GLN H 4.50 11 HYP HB2 12 GLN H 0.00 12 GLN H 13 CYS H 5.00 12 GLN HA 13 CYS H 2.70 12 GLN QG 13 CYS H 5.00 12 GLN QB 13 CYS H 5.00 12 GLN HA 12 GLN H 2.70 12 GLN QG 12 GLN H 4.50 12 GLN QB 12 GLN H 3.70 12 GLN HG2 12 GLN HA 5.00 12 GLN HG3 12 GLN HA 5.00 12 GLN QB 12 GLN HA 4.50 13 CYS H 14 CYS H 5.00 13 CYS HA 14 CYS H 2.70 13 CYS HB3 14 CYS H 3.50 13 CYS H 19 CYS H 5.00 13 CYS HB3 19 CYS H 5.00 13 CYS HA 13 CYS H 3.50 13 CYS HB2 13 CYS H 3.50 13 CYS HB3 13 CYS H 3.50 13 CYS HA 3 SER H 2.70 13 CYS HB2 17 LEU H 5.00 13 CYS HB3 17 LEU H 5.00 13 CYS HB2 13 CYS HA 2.70 13 CYS HB3 13 CYS HA 3.50 13 CYS HB2 12 GLN HA 6.00 13 CYS HB3 12 GLN HA 6.00 13 CYS HB2 3 SER QB 5.00 13 CYS HB3 3 SER QB 6.00 13 CYS HB2 27 CYS HB2 3.50 13 CYS HB2 18 ARG HA 5.00 13 CYS HB3 18 ARG HA 5.00 14 CYS H 3 SER H 2.70 14 CYS H 15 MET H 5.00 14 CYS HA 14 CYS H 3.50 14 CYS HB2 14 CYS H 3.50 14 CYS HB3 14 CYS H 3.50 14 CYS HA 3 SER H 5.00 14 CYS HA 15 MET H 2.70 14 CYS HB2 15 MET H 2.70 14 CYS HB3 15 MET H 3.50 14 CYS HB2 14 CYS HA 2.70 14 CYS HB3 14 CYS HA 3.50 14 CYS HA 17 LEU QD2 7.50 14 CYS HA 17 LEU QD1 0.00 15 MET H 16 GLY H 5.00 15 MET HA 16 GLY H 2.70 15 MET QG 16 GLY H 6.00 15 MET HB2 16 GLY H 5.00 15 MET HB3 16 GLY H 5.00 15 MET HA 15 MET H 2.70 15 MET QG 15 MET H 6.00 15 MET HB2 15 MET H 2.70 15 MET HB3 15 MET H 2.70 15 MET HA 17 LEU H 3.50 15 MET QG 15 MET HA 4.50 15 MET HB2 15 MET HA 3.50 15 MET HB3 15 MET HA 3.50 16 GLY H 17 LEU H 2.70 16 GLY HA2 16 GLY H 2.70 16 GLY HA3 16 GLY H 2.70 16 GLY HA2 17 LEU H 3.50 16 GLY HA3 17 LEU H 3.50 16 GLY HA2 16 GLY HA3 2.70 16 GLY QA 17 LEU HG 6.00 17 LEU HB2 28 ILE H 3.50 17 LEU QD1 28 ILE H 6.50 17 LEU QD2 28 ILE H 6.50 17 LEU H 18 ARG H 5.00 17 LEU HA 18 ARG H 2.70 17 LEU HB3 18 ARG H 3.50 17 LEU HG 18 ARG H 5.00 17 LEU QD1 18 ARG H 6.50 17 LEU QD2 18 ARG H 6.50 17 LEU QD1 6 GLY H 6.50 17 LEU QD2 6 GLY H 6.50 17 LEU HG 14 CYS H 6.00 17 LEU HB2 14 CYS H 5.00 17 LEU HB3 14 CYS H 3.50 17 LEU QD2 14 CYS H 7.50 17 LEU QD1 14 CYS H 0.00 17 LEU QD2 29 GLY H 7.50 17 LEU QD1 29 GLY H 0.00 17 LEU QD1 5 ARG H 6.50 17 LEU QD2 5 ARG H 6.50 17 LEU QD2 30 ALA H 6.00 17 LEU QD1 30 ALA H 0.00 17 LEU HA 17 LEU H 2.70 17 LEU HB2 17 LEU H 3.50 17 LEU HB3 17 LEU H 2.70 17 LEU HG 17 LEU H 3.50 17 LEU QD1 17 LEU H 6.50 17 LEU QD2 17 LEU H 6.50 17 LEU QD2 5 ARG HE 7.50 17 LEU QD1 5 ARG HE 0.00 17 LEU HB2 17 LEU HA 3.50 17 LEU HB3 17 LEU HA 3.50 17 LEU HG 17 LEU HA 3.50 17 LEU QD1 17 LEU HA 5.00 17 LEU QD2 17 LEU HA 5.00 17 LEU QD2 28 ILE HA 7.50 17 LEU QD1 28 ILE HA 0.00 17 LEU QD2 14 CYS HB2 6.00 17 LEU QD1 14 CYS HB2 0.00 17 LEU QD2 14 CYS HB3 6.00 17 LEU QD1 14 CYS HB3 0.00 17 LEU HB3 13 CYS HB3 2.70 17 LEU HB3 13 CYS HB2 3.50 17 LEU HB2 13 CYS HB3 2.70 17 LEU HB2 13 CYS HB2 3.50 17 LEU HG 13 CYS HB2 5.00 17 LEU HG 13 CYS HB3 5.00 17 LEU QD1 13 CYS HB2 5.00 17 LEU QD1 13 CYS HB3 5.00 17 LEU QD2 13 CYS HB2 6.50 17 LEU HB2 27 CYS HB2 3.50 17 LEU HB2 27 CYS HB3 3.50 17 LEU HG 27 CYS HB2 5.00 17 LEU HG 27 CYS HB3 5.00 17 LEU QD1 27 CYS HB2 5.00 17 LEU QD1 27 CYS HB3 5.00 17 LEU QD2 27 CYS HB2 5.00 17 LEU QD2 27 CYS HB3 5.00 18 ARG H 28 ILE H 2.70 18 ARG H 19 CYS H 5.00 18 ARG H 30 ALA H 5.00 18 ARG HA 18 ARG H 3.50 18 ARG HB2 18 ARG H 3.50 18 ARG HB3 18 ARG H 3.50 18 ARG HG2 18 ARG H 3.50 18 ARG HG3 18 ARG H 3.50 18 ARG HA 19 CYS H 2.70 18 ARG HB2 19 CYS H 3.50 18 ARG HB3 19 CYS H 3.50 18 ARG HG2 19 CYS H 5.00 18 ARG HG3 19 CYS H 5.00 18 ARG QD 18 ARG HE 3.70 18 ARG HB2 18 ARG HE 5.00 18 ARG HB3 18 ARG HE 5.00 18 ARG HG2 18 ARG HE 3.50 18 ARG HG3 18 ARG HE 3.50 18 ARG QD 18 ARG HA 6.00 18 ARG HB2 18 ARG HA 3.50 18 ARG HB3 18 ARG HA 3.50 18 ARG HG2 18 ARG HA 5.00 18 ARG HG3 18 ARG HA 5.00 18 ARG QD 30 ALA HA 4.50 18 ARG HB2 30 ALA HA 5.00 18 ARG HB3 30 ALA HA 5.00 18 ARG HG2 30 ALA HA 5.00 18 ARG HG3 30 ALA HA 5.00 18 ARG QD 30 ALA QB 7.50 18 ARG QD 28 ILE QD1 7.50 19 CYS H 28 ILE H 6.00 19 CYS H 20 GLY H 5.00 19 CYS H 27 CYS HA 5.00 19 CYS HA 19 CYS H 3.50 19 CYS HB2 19 CYS H 3.50 19 CYS HB3 19 CYS H 3.50 19 CYS HA 20 GLY H 2.70 19 CYS HB2 19 CYS HA 5.00 19 CYS HB3 19 CYS HA 5.00 19 CYS QB 9 CYS QB 5.50 19 CYS HA 27 CYS HA 2.70 20 GLY H 28 ILE H 3.50 20 GLY H 21 ARG H 5.00 20 GLY HA2 20 GLY H 3.50 20 GLY HA3 20 GLY H 3.50 20 GLY QA 21 ARG H 3.70 20 GLY QA 26 LYS H 6.00 20 GLY HA2 20 GLY HA3 2.70 20 GLY HA2 28 ILE HG12 5.00 20 GLY HA3 28 ILE HG12 5.00 20 GLY HA2 28 ILE HG13 5.00 20 GLY HA3 28 ILE HG13 5.00 20 GLY HA2 28 ILE QG2 6.50 20 GLY HA3 28 ILE QG2 6.50 20 GLY HA2 28 ILE QD1 4.20 20 GLY HA3 28 ILE QD1 4.20 21 ARG HA 21 ARG H 2.70 21 ARG HB2 21 ARG H 3.50 21 ARG HB3 21 ARG H 3.50 21 ARG QG 21 ARG H 4.50 21 ARG HB2 21 ARG HA 3.50 21 ARG HB3 21 ARG HA 3.50 21 ARG HG2 21 ARG HA 5.00 21 ARG HG3 21 ARG HA 5.00 21 ARG HA 25 GLN HG2 5.00 21 ARG HA 25 GLN HG3 5.00 22 GLY HA2 22 GLY H 3.50 22 GLY HA3 22 GLY H 3.50 22 GLY HA2 23 ASN H 3.50 22 GLY HA3 23 ASN H 3.50 23 ASN HA 25 GLN H 2.70 23 ASN HA 23 ASN H 3.50 23 ASN HB2 23 ASN H 3.50 23 ASN HB3 23 ASN H 3.50 23 ASN HB2 23 ASN QD2 6.00 23 ASN HB3 23 ASN QD2 6.00 23 ASN HA 24 PRO HA 2.70 23 ASN HB2 23 ASN HA 3.50 23 ASN HB3 23 ASN HA 3.50 23 ASN HB2 24 PRO HA 5.00 23 ASN HB3 24 PRO HA 5.00 23 ASN QB 24 PRO QD 5.50 24 PRO HA 25 GLN H 2.70 24 PRO QB 25 GLN H 4.50 24 PRO HA 23 ASN H 5.00 24 PRO HB2 23 ASN HA 5.00 24 PRO HB3 23 ASN HA 5.00 24 PRO QD 24 PRO HA 6.00 24 PRO HB2 24 PRO HA 2.70 24 PRO HB3 24 PRO HA 2.70 24 PRO HG2 24 PRO HA 5.00 24 PRO HG3 24 PRO HA 5.00 25 GLN H 26 LYS H 5.00 25 GLN HA 25 GLN H 3.50 25 GLN HG2 25 GLN H 3.50 25 GLN HG3 25 GLN H 3.50 25 GLN QB 25 GLN H 3.70 25 GLN HA 26 LYS H 2.70 25 GLN HG2 26 LYS H 5.00 25 GLN HG3 26 LYS H 5.00 25 GLN QB 26 LYS H 4.50 25 GLN HG2 25 GLN HA 3.50 25 GLN HG3 25 GLN HA 3.50 25 GLN QB 25 GLN HA 3.70 26 LYS H 20 GLY H 5.00 26 LYS QB 27 CYS H 4.50 26 LYS HG2 27 CYS H 5.00 26 LYS HG3 27 CYS H 5.00 26 LYS H 27 CYS H 5.00 26 LYS H 22 GLY H 5.00 26 LYS HA 26 LYS H 3.50 26 LYS QB 26 LYS H 4.50 26 LYS HG2 26 LYS H 5.00 26 LYS HG3 26 LYS H 5.00 26 LYS QB 26 LYS HA 4.50 26 LYS HG2 26 LYS HA 3.50 26 LYS HG3 26 LYS HA 3.50 26 LYS HG2 8 ARG HA 5.00 26 LYS HG3 8 ARG HA 5.00 27 CYS H 28 ILE H 5.00 27 CYS HA 28 ILE H 2.70 27 CYS HB2 28 ILE H 3.50 27 CYS HB3 28 ILE H 5.00 27 CYS HB2 6 GLY H 5.00 27 CYS HB3 6 GLY H 5.00 27 CYS HA 27 CYS H 2.70 27 CYS HB2 27 CYS H 3.50 27 CYS HB3 27 CYS H 2.70 27 CYS HB3 8 ARG H 6.00 27 CYS HB3 7 SER H 3.50 27 CYS HB2 27 CYS HA 3.50 27 CYS HB3 27 CYS HA 3.50 27 CYS QB 18 ARG H 6.00 27 CYS H 7 SER H 5.00 28 ILE H 29 GLY H 5.00 28 ILE HA 28 ILE H 3.50 28 ILE HB 28 ILE H 5.00 28 ILE HG12 28 ILE H 3.50 28 ILE HG13 28 ILE H 3.50 28 ILE QG2 28 ILE H 5.00 28 ILE QD1 28 ILE H 6.50 28 ILE QG1 18 ARG H 6.00 28 ILE QG2 18 ARG H 6.50 28 ILE HA 6 GLY H 5.00 28 ILE HG12 20 GLY H 5.00 28 ILE HG13 20 GLY H 5.00 28 ILE QG2 20 GLY H 6.50 28 ILE QD1 20 GLY H 6.50 28 ILE HA 29 GLY H 3.50 28 ILE HB 29 GLY H 2.70 28 ILE HG12 29 GLY H 3.50 28 ILE HG13 29 GLY H 3.50 28 ILE QG2 29 GLY H 5.00 28 ILE QD1 29 GLY H 5.00 28 ILE HB 28 ILE HA 2.70 28 ILE HG12 28 ILE HA 5.00 28 ILE HG13 28 ILE HA 5.00 28 ILE QG2 28 ILE HA 4.20 28 ILE QD1 28 ILE HA 6.50 28 ILE QD1 18 ARG HE 6.50 29 GLY HA2 18 ARG H 5.00 29 GLY HA3 18 ARG H 5.00 29 GLY QA 31 HIS H 6.00 29 GLY H 30 ALA H 5.00 29 GLY HA2 29 GLY H 2.70 29 GLY HA3 29 GLY H 2.70 29 GLY HA2 30 ALA H 3.50 29 GLY HA3 30 ALA H 3.50 29 GLY HA2 17 LEU HA 3.50 29 GLY HA3 17 LEU HA 3.50 29 GLY HA2 29 GLY HA3 2.70 29 GLY HA2 17 LEU QD1 5.20 29 GLY HA2 17 LEU QD2 0.00 29 GLY HA3 17 LEU QD2 5.20 29 GLY HA3 17 LEU QD1 0.00 29 GLY QA 32 CGU HB3 7.00 29 GLY QA 32 CGU HB2 0.00 30 ALA H 31 HIS H 2.70 30 ALA HA 31 HIS H 3.50 30 ALA QB 31 HIS H 4.50 30 ALA H 17 LEU HA 2.70 30 ALA HA 30 ALA H 3.50 30 ALA QB 30 ALA H 3.70 30 ALA HA 18 ARG HE 5.00 30 ALA QB 18 ARG HE 6.50 30 ALA QB 30 ALA HA 3.70 31 HIS HA 31 HIS H 3.50 31 HIS HB2 31 HIS H 3.50 31 HIS HB3 31 HIS H 3.50 31 HIS HB2 31 HIS HA 3.50 31 HIS HB3 31 HIS HA 3.50 32 CGU HA 33 ASP H 2.70 32 CGU HG 33 ASP H 5.00 32 CGU HB2 33 ASP H 5.00 32 CGU HB2 29 GLY H 5.00 32 CGU HB2 34 VAL H 5.00 32 CGU HB2 32 CGU HA 3.50 33 ASP H 34 VAL H 3.50 33 ASP HA 33 ASP H 3.50 33 ASP HB2 33 ASP H 3.50 33 ASP HB3 33 ASP H 3.50 33 ASP HA 34 VAL H 2.70 33 ASP HB2 34 VAL H 5.00 33 ASP HB3 34 VAL H 5.00 33 ASP HB2 33 ASP HA 3.50 33 ASP HB3 33 ASP HA 3.50 34 VAL HA 34 VAL H 3.50 34 VAL HB 34 VAL H 3.50 34 VAL QQG 34 VAL H 7.50
Contact the webmaster for help, if required. Friday, April 19, 2024 9:37:02 PM GMT (wattos1)