NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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390246 |
1odr   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 ALA H 10 ALA HA 1.80 6 ARG QD 6 ARG HA 3.41 10 ALA H 6 ARG HA 3.51 9 LEU H 6 ARG HA 2.51 6 ARG H 6 ARG HA 1.80 6 ARG H 9 LEU QQD 3.51 8 ARG H 5 LEU QD1 3.51 12 ARG H 9 LEU QQD 3.51 17 LYS QD 17 LYS QE 2.51 17 LYS HB3 17 LYS QE 3.51 7 GLN QB 7 GLN HG3 2.51 6 ARG HG3 6 ARG QD 1.80 6 ARG HG2 6 ARG QD 1.80 6 ARG HB3 6 ARG QD 2.51 6 ARG HB2 6 ARG QD 2.51 8 ARG HG3 8 ARG QD 1.80 8 ARG HG2 8 ARG QD 1.80 8 ARG QB 8 ARG QD 2.51 12 ARG HG3 12 ARG QD 1.80 12 ARG HG2 12 ARG QD 1.80 12 ARG HB3 12 ARG QD 2.51 12 ARG HB2 12 ARG QD 2.51 7 GLN H 6 ARG HA 2.51 7 GLN H 6 ARG H 1.80 20 GLY H 19 ASN HA 3.51 19 ASN H 19 ASN HB2 3.01 19 ASN H 19 ASN HB3 3.51 19 ASN H 18 GLU HB3 3.51 19 ASN H 18 GLU HB2 3.51 19 ASN H 19 ASN HA 2.51 19 ASN H 18 GLU H 1.80 19 ASN H 20 GLY H 1.80 18 GLU H 17 LYS HA 1.80 18 GLU H 14 GLU HA 3.51 17 LYS H 13 LEU HA 3.51 17 LYS H 14 GLU HA 2.51 17 LYS H 17 LYS HA 1.80 17 LYS H 16 LEU QD1 3.51 17 LYS H 16 LEU QD2 3.51 17 LYS H 16 LEU HG 3.51 7 GLN H 7 GLN HG3 2.51 7 GLN H 7 GLN HG2 2.51 10 ALA H 9 LEU QB 1.80 12 ARG H 12 ARG HB3 1.80 12 ARG H 12 ARG HG2 3.51 12 ARG H 12 ARG HG3 3.51 12 ARG H 12 ARG HB2 2.51 7 GLN H 6 ARG HB2 2.51 7 GLN H 6 ARG HB3 2.51 18 GLU H 18 GLU HB2 1.80 18 GLU H 18 GLU HB3 1.80 11 ALA H 11 ALA QB 1.80 11 ALA H 10 ALA H 1.80 15 ALA H 14 GLU H 1.80 3 ASP QB 3 ASP HA 1.80 6 ARG HB2 6 ARG HA 1.80 6 ARG HB3 6 ARG HA 1.80 9 LEU QB 6 ARG HA 1.80 20 GLY H 20 GLY HA3 2.51 20 GLY H 20 GLY HA2 2.51 18 GLU H 18 GLU HA 1.80 12 ARG HE 12 ARG QD 1.80 15 ALA H 16 LEU H 1.80 16 LEU H 17 LYS H 1.80 18 GLU H 17 LYS HB3 3.51 18 GLU H 17 LYS HB2 3.51 8 ARG H 9 LEU H 1.80 17 LYS H 18 GLU H 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU HG 2.51 13 LEU H 13 LEU QQD 2.51 12 ARG H 13 LEU H 1.80 13 LEU H 14 GLU H 1.80 7 GLN HE21 7 GLN HG3 2.51 17 LYS HB3 14 GLU HA 3.51 4 GLU H 3 ASP HA 2.41 5 LEU H 5 LEU HA 1.80 4 GLU H 4 GLU HA 1.80 11 ALA H 10 ALA HA 2.51 1 TYR QD 1 TYR HA 2.51 1 TYR QD 1 TYR HB3 1.80 1 TYR QD 1 TYR HB2 1.80 4 GLU H 4 GLU QG 2.51 4 GLU H 3 ASP QB 1.80 3 ASP H 3 ASP QB 1.80 18 GLU H 18 GLU HG3 2.51 18 GLU H 18 GLU HG2 2.51 7 GLN H 7 GLN QB 1.80 15 ALA H 14 GLU HA 2.51 6 ARG H 5 LEU H 1.80 13 LEU H 12 ARG HA 2.51 5 LEU H 5 LEU QD1 3.51 5 LEU H 5 LEU QD2 3.51 8 ARG QB 8 ARG HA 1.80 8 ARG QD 8 ARG HA 3.51 8 ARG HE 8 ARG QD 1.80 5 LEU H 4 GLU HB2 2.51 4 GLU H 4 GLU HB2 2.51 4 GLU H 4 GLU HB3 2.51 6 ARG H 6 ARG HB3 1.80 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG HG2 3.51 12 ARG QD 12 ARG HA 1.80 12 ARG HB3 12 ARG HA 1.80 12 ARG HB2 12 ARG HA 1.80 6 ARG QH1 6 ARG QD 2.51 6 ARG QH2 6 ARG QD 0.00 12 ARG QH1 12 ARG QD 2.51 12 ARG QH2 12 ARG QD 0.00 1 TYR HB2 1 TYR HA 2.51 1 TYR HB3 1 TYR HA 2.51 19 ASN HB2 19 ASN HA 2.51 19 ASN HB3 19 ASN HA 2.51 4 GLU QG 4 GLU HA 2.51 7 GLN QB 7 GLN HA 1.80 10 ALA QB 7 GLN HA 2.51 7 GLN HG3 7 GLN HA 2.51 7 GLN HG2 7 GLN HA 2.51 10 ALA QB 10 ALA HA 1.80 13 LEU QQD 10 ALA HA 2.51 13 LEU QB 10 ALA HA 2.51 16 LEU H 16 LEU HB3 1.80 16 LEU H 16 LEU HG 2.51 16 LEU HG 16 LEU HA 2.51 16 LEU HB3 16 LEU HA 1.80 16 LEU H 16 LEU HA 1.80 3 ASP H 4 GLU H 1.80 3 ASP H 2 SER HA 1.80 3 ASP QB 2 SER HA 3.51 6 ARG H 5 LEU HA 2.51 7 GLN H 7 GLN HA 1.80 4 GLU H 2 SER HB2 3.51 5 LEU H 2 SER HB2 3.51 3 ASP H 2 SER HB2 3.51 3 ASP H 2 SER HB3 3.51 14 GLU H 14 GLU QB 1.80 14 GLU H 13 LEU QB 1.80 14 GLU H 14 GLU HA 1.80 15 ALA H 15 ALA QB 1.80 8 ARG QB 5 LEU HA 2.51 8 ARG H 8 ARG QD 3.51 8 ARG H 8 ARG HG2 2.51 8 ARG H 8 ARG QB 1.80 6 ARG H 5 LEU QB 1.80 17 LYS H 17 LYS HB2 1.80 17 LYS H 17 LYS HB3 1.80 15 ALA H 15 ALA HA 1.80 6 ARG HE 6 ARG QD 1.80 9 LEU H 10 ALA H 1.80 14 GLU HG3 14 GLU HA 2.51 14 GLU HG2 14 GLU HA 2.51 14 GLU QB 14 GLU HA 1.80 5 LEU H 4 GLU H 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 5 LEU HG 2.51 10 ALA H 9 LEU QQD 3.51 10 ALA H 9 LEU HG 2.51 15 ALA H 13 LEU HA 3.51 3 ASP H 3 ASP HA 1.80 7 GLN H 3 ASP HA 3.51 5 LEU H 3 ASP HA 3.51 18 GLU HB3 18 GLU HA 1.80 18 GLU HB2 18 GLU HA 1.80 18 GLU HG3 18 GLU HA 2.51 18 GLU HG2 18 GLU HA 2.51 19 ASN H 18 GLU HA 1.80 6 ARG H 6 ARG QD 3.51 5 LEU QB 5 LEU HA 1.80 5 LEU HG 5 LEU HA 2.51 5 LEU QD1 5 LEU HA 2.51 5 LEU QD2 5 LEU HA 2.51 4 GLU HB3 4 GLU HA 1.80 6 ARG HB3 3 ASP HA 2.51 6 ARG HB2 3 ASP HA 3.51 6 ARG QD 3 ASP HA 3.51 9 LEU H 9 LEU QQD 2.51 16 LEU H 16 LEU QD1 3.51 16 LEU H 16 LEU QD2 3.51 10 ALA H 10 ALA QB 1.80 9 LEU H 9 LEU HG 2.51 9 LEU H 9 LEU QB 1.80 9 LEU H 8 ARG QB 1.80 13 LEU H 12 ARG HB3 2.51 13 LEU H 12 ARG HB2 2.51 12 ARG H 11 ALA QB 2.51 16 LEU H 13 LEU HA 2.51 16 LEU HB3 13 LEU HA 2.51 16 LEU H 14 GLU HA 3.51 16 LEU H 15 ALA QB 2.51 16 LEU H 15 ALA HA 2.51 17 LYS HB2 17 LYS HA 2.51 17 LYS HG3 17 LYS HA 3.51 17 LYS HG2 17 LYS HA 3.51 2 SER HB3 2 SER HA 2.51 5 LEU H 2 SER HA 3.51 5 LEU QB 2 SER HA 3.51 1 TYR QD 2 SER HA 3.51 4 GLU H 2 SER HA 3.51 2 SER HB2 2 SER HA 2.51 17 LYS H 17 LYS HG3 3.51 17 LYS H 17 LYS HG2 3.51 20 GLY H 17 LYS HA 3.51 15 ALA H 16 LEU HB3 3.51 15 ALA H 16 LEU HG 3.51 15 ALA H 14 GLU QB 1.80 14 GLU H 14 GLU HG3 3.51 14 GLU H 14 GLU HG2 3.51 8 ARG H 7 GLN QB 2.51 9 LEU H 9 LEU HA 1.80 13 LEU H 13 LEU HA 1.80 10 ALA H 7 GLN HA 2.51 9 LEU H 8 ARG HA 2.51 14 GLU HG3 11 ALA HA 3.51 14 GLU QB 11 ALA HA 1.80 14 GLU H 11 ALA HA 2.51 12 ARG H 8 ARG HA 3.51 12 ARG H 10 ALA HA 3.51 13 LEU H 10 ALA HA 2.51 8 ARG H 6 ARG HA 3.51 8 ARG H 8 ARG HA 1.80 8 ARG H 5 LEU HA 2.51 11 ALA H 7 GLN HA 3.51 11 ALA H 8 ARG HA 2.51 12 ARG H 12 ARG HA 1.80 11 ALA H 12 ARG H 1.80 11 ALA H 11 ALA HA 1.80 12 ARG HB3 9 LEU HA 2.51 9 LEU HG 9 LEU HA 2.51 9 LEU QB 9 LEU HA 1.80 13 LEU H 9 LEU HA 3.51 12 ARG H 9 LEU HA 2.51 1 TYR QD 5 LEU QD1 3.51 1 TYR QE 1 TYR HB3 3.51 1 TYR QE 1 TYR HB2 3.51
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