NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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635501 |
5z31   |
36149 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASN QB 2 ASN H 3.30 3 LYS HB2 3 LYS H 3.20 3 LYS HB3 3 LYS H 3.20 3 LYS QG 3 LYS H 3.50 3 LYS QE 3 LYS H 4.20 4 SER QB 4 SER H 3.30 5 ARG HB2 5 ARG H 3.20 5 ARG HB3 5 ARG H 3.50 5 ARG QG 5 ARG H 3.80 5 ARG QD 5 ARG H 4.20 6 VAL HB 6 VAL H 3.30 6 VAL QQG 6 VAL H 3.50 7 ALA QB 7 ALA H 3.20 8 ARG QB 8 ARG H 3.30 8 ARG QG 8 ARG H 3.50 8 ARG QD 8 ARG H 4.20 10 TRP HB2 10 TRP H 3.73 10 TRP HB3 10 TRP H 3.30 12 ARG QB 12 ARG H 3.20 12 ARG QG 12 ARG H 3.50 12 ARG QD 12 ARG H 4.20 13 LYS HB2 13 LYS H 3.30 13 LYS HB3 13 LYS H 3.30 13 LYS QG 13 LYS H 3.50 13 LYS QE 13 LYS H 3.50 14 CYS HB2 14 CYS H 3.30 14 CYS HB3 14 CYS H 3.30 16 LEU QB 16 LEU H 3.30 16 LEU HG 16 LEU H 3.50 16 LEU QQD 16 LEU H 3.80 17 PHE HB2 17 PHE H 3.20 17 PHE HB3 17 PHE H 3.73 1 LYS HA 2 ASN H 3.30 1 LYS QB 2 ASN H 3.50 1 LYS QG 2 ASN H 3.60 2 ASN HA 3 LYS H 3.30 2 ASN QB 3 LYS H 3.50 2 ASN HA 4 SER H 3.80 2 ASN QB 4 SER H 4.10 3 LYS HA 4 SER H 3.30 3 LYS HB2 4 SER H 3.50 3 LYS HB3 4 SER H 3.50 3 LYS QG 4 SER H 3.80 4 SER HA 5 ARG H 3.30 4 SER QB 5 ARG H 3.50 4 SER QB 6 VAL H 4.50 5 ARG HA 6 VAL H 3.30 5 ARG HB2 6 VAL H 3.50 5 ARG HB3 6 VAL H 3.50 5 ARG QG 6 VAL H 4.20 6 VAL HA 7 ALA H 3.30 6 VAL HA 9 GLY H 4.50 6 VAL HB 7 ALA H 3.50 6 VAL HB 9 GLY H 5.00 6 VAL QQG 7 ALA H 3.80 6 VAL QQG 9 GLY H 5.00 7 ALA HA 8 ARG H 3.30 7 ALA QB 8 ARG H 3.50 8 ARG HA 9 GLY H 3.30 8 ARG QB 9 GLY H 3.50 8 ARG QG 9 GLY H 3.80 9 GLY QA 10 TRP H 3.30 10 TRP HA 11 GLY H 3.30 10 TRP HB2 11 GLY H 3.50 10 TRP HB3 11 GLY H 3.60 11 GLY QA 12 ARG H 3.30 11 GLY QA 13 LYS H 4.00 11 GLY QA 14 CYS H 4.65 12 ARG QB 13 LYS H 3.81 12 ARG QG 13 LYS H 3.80 12 ARG QB 14 CYS H 4.50 12 ARG QG 14 CYS H 4.70 13 LYS HB2 14 CYS H 3.50 13 LYS HG2 14 CYS H 3.90 13 LYS HG3 14 CYS H 3.90 14 CYS QB 16 LEU H 4.30 15 PRO HA 16 LEU H 3.30 15 PRO HA 18 GLY H 4.00 15 PRO HB2 16 LEU H 3.50 15 PRO HB2 18 GLY H 4.70 15 PRO HB3 16 LEU H 3.95 15 PRO HB3 18 GLY H 5.00 15 PRO QD 16 LEU H 3.90 16 LEU HA 17 PHE H 3.30 16 LEU HA 18 GLY H 4.50 16 LEU QB 17 PHE H 3.50 16 LEU QB 18 GLY H 4.30 16 LEU HG 17 PHE H 3.80 16 LEU HG 18 GLY H 4.50 17 PHE HA 18 GLY H 3.30 17 PHE HB2 18 GLY H 3.90 17 PHE HB3 18 GLY H 4.30 3 LYS H 4 SER H 3.20 4 SER H 5 ARG H 3.30 5 ARG H 6 VAL H 3.30 6 VAL H 7 ALA H 3.30 7 ALA H 8 ARG H 3.50 8 ARG H 9 GLY H 3.50 9 GLY H 10 TRP H 3.30 10 TRP H 11 GLY H 3.64 12 ARG H 13 LYS H 3.30 17 PHE H 18 GLY H 3.20 4 SER H 6 VAL H 3.50 14 CYS H 17 PHE H 5.00 6 VAL QQG 10 TRP HE3 5.00 6 VAL QQG 10 TRP HZ2 5.00 16 LEU QQD 17 PHE QE 4.30 16 LEU QQD 10 TRP HD1 4.00 16 LEU QQD 10 TRP HH2 4.00 7 ALA QB 10 TRP HE3 5.70 7 ALA QB 10 TRP HZ2 4.80 7 ALA QB 17 PHE QE 5.50 7 ALA QB 10 TRP HD1 5.00 7 ALA QB 10 TRP HH2 5.00 16 LEU QB 17 PHE QE 4.00 16 LEU QB 10 TRP HD1 5.00 6 VAL HB 17 PHE QE 5.00 6 VAL HB 10 TRP HH2 5.00 10 TRP HB2 10 TRP HE3 4.21 10 TRP HB3 10 TRP HE3 3.00 17 PHE HB2 17 PHE QE 4.50 17 PHE HB3 17 PHE QE 4.40 17 PHE HB2 10 TRP HD1 5.00 17 PHE HB3 10 TRP HD1 5.73 17 PHE HB2 10 TRP HH2 5.00 17 PHE HB3 10 TRP HH2 5.42 9 GLY QA 10 TRP HE3 4.00 9 GLY QA 10 TRP HZ2 5.50 9 GLY QA 10 TRP HH2 4.32 16 LEU HA 17 PHE QE 4.69 16 LEU HA 10 TRP HH2 5.83 7 ALA HA 10 TRP HE3 5.00 7 ALA HA 10 TRP HH2 5.00 7 ALA HA 10 TRP HZ2 5.00 7 ALA HA 17 PHE QE 5.00
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