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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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374611 |
1eio ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 2 PHE QD 1.80 1 ALA QB 2 PHE QD 1.80 2 PHE HA 38 SER H 1.80 3 THR H 4 GLY H 1.80 3 THR HA 4 GLY H 1.80 3 THR HA 6 TYR H 1.80 3 THR HA 6 TYR HB2 1.80 3 THR HA 6 TYR HB3 1.80 3 THR CB 34 LEU CB 1.80 4 GLY H 5 LYS H 1.80 4 GLY H 6 TYR H 1.80 5 LYS H 6 TYR H 1.80 5 LYS HA 6 TYR H 1.80 5 LYS HA 8 ILE H 1.80 5 LYS QB 6 TYR H 1.80 5 LYS QD 6 TYR H 1.80 6 TYR H 6 TYR HB2 1.80 6 TYR H 7 GLU H 1.80 6 TYR H 8 ILE H 1.80 6 TYR HA 7 GLU H 1.80 6 TYR HA 8 ILE H 1.80 6 TYR HA 9 GLU H 1.80 6 TYR HA 9 GLU HB2 1.80 6 TYR HA 10 SER H 1.80 6 TYR HB2 7 GLU H 1.80 6 TYR HB2 31 ALA HA 1.80 6 TYR HB2 31 ALA QB 1.80 6 TYR HB3 7 GLU H 1.80 6 TYR HB3 31 ALA HA 1.80 7 GLU H 8 ILE H 1.80 7 GLU H 9 GLU H 1.80 7 GLU HA 8 ILE H 1.80 7 GLU HA 10 SER H 1.80 8 ILE H 9 GLU H 1.80 8 ILE H 10 SER H 1.80 8 ILE HA 9 GLU H 1.80 8 ILE HA 11 GLU QB 1.80 8 ILE HA 11 GLU QG 1.80 9 GLU H 9 GLU QG 1.80 9 GLU H 10 SER H 1.80 9 GLU H 11 GLU H 1.80 9 GLU HA 10 SER H 1.80 9 GLU HA 12 LYS H 1.80 9 GLU HA 12 LYS QB 1.80 9 GLU HA 13 ASN H 1.80 9 GLU HB2 10 SER H 1.80 10 SER H 11 GLU H 1.80 10 SER HA 11 GLU H 1.80 10 SER HA 13 ASN H 1.80 10 SER HA 13 ASN HB2 1.80 10 SER HA 13 ASN HB3 1.80 10 SER HA 14 TYR H 1.80 11 GLU H 12 LYS H 1.80 11 GLU H 13 ASN H 1.80 11 GLU HA 12 LYS H 1.80 11 GLU HA 14 TYR H 1.80 11 GLU HA 14 TYR QB 1.80 12 LYS H 13 ASN H 1.80 12 LYS H 14 TYR H 1.80 12 LYS HA 13 ASN H 1.80 12 LYS HA 15 ASP H 1.80 12 LYS HA 15 ASP QB 1.80 12 LYS QB 13 ASN H 1.80 12 LYS QB 13 ASN HB2 1.80 13 ASN H 13 ASN HB2 1.80 13 ASN H 13 ASN HB3 1.80 13 ASN H 14 TYR H 1.80 13 ASN HA 13 ASN HB2 1.80 13 ASN HA 14 TYR H 1.80 13 ASN HA 16 GLU QB 1.80 13 ASN CB 24 PRO CB 1.80 13 ASN HB2 14 TYR H 1.80 13 ASN HB3 14 TYR H 1.80 13 ASN HB3 24 PRO HA 1.80 13 ASN HB3 24 PRO HB2 1.80 14 TYR H 15 ASP H 1.80 14 TYR HA 15 ASP H 1.80 14 TYR HA 17 PHE H 1.80 14 TYR HA 17 PHE HB2 1.80 14 TYR HA 17 PHE HB3 1.80 14 TYR HA 19 LYS H 1.80 14 TYR HA 19 LYS HA 1.80 14 TYR QB 15 ASP H 1.80 14 TYR QB 19 LYS CG 1.80 15 ASP H 16 GLU H 1.80 15 ASP H 17 PHE H 1.80 15 ASP HA 16 GLU H 1.80 15 ASP HA 17 PHE H 1.80 15 ASP HA 19 LYS H 1.80 16 GLU HA 17 PHE H 1.80 16 GLU HA 17 PHE HA 1.80 17 PHE H 17 PHE HB2 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 18 MET H 1.80 17 PHE H 19 LYS H 1.80 17 PHE HA 17 PHE HB3 1.80 17 PHE HA 18 MET H 1.80 17 PHE HA 18 MET QB 1.80 17 PHE HA 23 LEU QB 1.80 17 PHE HB3 23 LEU HA 1.80 17 PHE HB3 23 LEU QB 1.80 18 MET H 18 MET HA 1.80 18 MET H 19 LYS H 1.80 18 MET HA 19 LYS H 1.80 18 MET HA 19 LYS CG 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 20 ARG H 1.80 19 LYS HA 20 ARG H 1.80 20 ARG H 21 LEU H 1.80 20 ARG HA 21 LEU H 1.80 20 ARG QB 21 LEU H 1.80 21 LEU HA 24 PRO HB2 1.80 21 LEU HA 28 ILE QD1 1.80 22 ALA HA 25 SER QB 1.80 23 LEU HA 24 PRO HA 1.80 24 PRO HA 24 PRO HB3 1.80 24 PRO HA 25 SER H 1.80 24 PRO HA 25 SER HA 1.80 24 PRO HA 27 ALA H 1.80 24 PRO HA 28 ILE QD1 1.80 24 PRO HB2 25 SER H 1.80 24 PRO HB2 28 ILE QD1 1.80 24 PRO HB3 28 ILE H 1.80 24 PRO HB3 28 ILE QD1 1.80 25 SER H 26 ASP H 1.80 25 SER H 28 ILE QD1 1.80 25 SER HA 26 ASP H 1.80 25 SER HA 28 ILE H 1.80 25 SER HA 28 ILE HB 1.80 25 SER HA 28 ILE QG2 1.80 25 SER HA 28 ILE QD1 1.80 26 ASP H 27 ALA H 1.80 26 ASP HA 27 ALA H 1.80 26 ASP HA 29 ASP H 1.80 26 ASP HA 29 ASP QB 1.80 27 ALA H 28 ILE H 1.80 27 ALA H 29 ASP H 1.80 27 ALA HA 28 ILE H 1.80 27 ALA HA 30 LYS QB 1.80 28 ILE H 29 ASP H 1.80 28 ILE H 30 LYS H 1.80 28 ILE HA 29 ASP H 1.80 28 ILE HA 31 ALA H 1.80 28 ILE HA 31 ALA QB 1.80 28 ILE HA 31 ALA QB 1.80 28 ILE HA 32 ARG H 1.80 28 ILE HB 29 ASP H 1.80 28 ILE QG2 29 ASP H 1.80 28 ILE QG2 29 ASP HA 1.80 28 ILE QG2 32 ARG QD 1.80 28 ILE QD1 29 ASP H 1.80 29 ASP H 29 ASP HB2 1.80 29 ASP H 29 ASP HB3 1.80 29 ASP H 30 LYS H 1.80 29 ASP HB3 30 LYS H 1.80 30 LYS H 31 ALA H 1.80 30 LYS HA 33 ASN H 1.80 30 LYS HA 33 ASN QB 1.80 31 ALA H 33 ASN H 1.80 31 ALA HA 34 LEU HB2 1.80 31 ALA HA 34 LEU HB3 1.80 31 ALA QB 32 ARG H 1.80 32 ARG H 33 ASN H 1.80 32 ARG HA 35 LYS H 1.80 32 ARG HA 35 LYS QB 1.80 33 ASN H 34 LEU H 1.80 33 ASN H 34 LEU HB2 1.80 33 ASN H 35 LYS H 1.80 33 ASN QB 34 LEU H 1.80 34 LEU H 35 LYS H 1.80 34 LEU HA 35 LYS H 1.80 34 LEU HA 37 ILE H 1.80 34 LEU HB2 35 LYS H 1.80 34 LEU HB3 35 LYS H 1.80 35 LYS H 35 LYS HA 1.80 35 LYS H 36 ILE H 1.80 35 LYS H 37 ILE H 1.80 35 LYS HA 38 SER H 1.80 35 LYS HA 38 SER HB2 1.80 36 ILE H 37 ILE H 1.80 36 ILE HA 37 ILE H 1.80 37 ILE H 38 SER H 1.80 37 ILE HA 38 SER H 1.80 38 SER H 38 SER HB2 1.80 38 SER HA 38 SER HB3 1.80
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