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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635380 |
5z32   |
36150 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 2 ALA H 3.30 2 ALA QB 2 ALA H 3.50 2 ALA HA 3 ARG H 4.00 2 ALA QB 3 ARG H 4.50 2 ALA QB 4 GLY H 4.50 3 ARG QB 3 ARG H 3.60 3 ARG QG 3 ARG H 3.90 3 ARG QD 3 ARG H 4.20 3 ARG HA 4 GLY H 3.60 3 ARG QB 4 GLY H 3.80 3 ARG QG 4 GLY H 4.20 3 ARG QD 4 GLY H 4.50 4 GLY QA 5 TRP H 4.00 5 TRP HB2 5 TRP H 3.50 5 TRP HB3 5 TRP H 3.50 5 TRP HA 6 GLY H 3.80 5 TRP HB2 6 GLY H 3.90 5 TRP HB3 6 GLY H 4.00 5 TRP HA 8 LYS H 5.00 6 GLY QA 7 ARG H 3.50 6 GLY QA 8 LYS H 4.80 7 ARG HB2 7 ARG H 3.50 7 ARG HB3 7 ARG H 3.60 7 ARG QG 7 ARG H 3.90 7 ARG HA 8 LYS H 3.60 7 ARG QB 8 LYS H 3.80 7 ARG QG 8 LYS H 4.20 8 LYS HB2 8 LYS H 3.50 8 LYS HB3 8 LYS H 3.50 8 LYS QG 8 LYS H 3.80 8 LYS HA 9 CYS H 3.60 8 LYS HB2 9 CYS H 3.80 8 LYS HB3 9 CYS H 3.90 8 LYS QG 9 CYS H 4.20 9 CYS QB 9 CYS H 3.50 9 CYS HA 11 LEU H 4.80 10 PRO HA 11 LEU H 3.60 10 PRO HB2 11 LEU H 3.70 10 PRO HB3 11 LEU H 3.80 10 PRO QD 11 LEU H 4.20 11 LEU QB 11 LEU H 3.50 11 LEU HG 11 LEU H 3.80 11 LEU QQD 11 LEU H 4.20 11 LEU HA 12 PHE H 3.30 11 LEU QB 12 PHE H 3.60 11 LEU HG 12 PHE H 4.10 11 LEU QQD 12 PHE H 4.50 12 PHE HB2 12 PHE H 3.60 12 PHE HB3 12 PHE H 3.70 12 PHE HA 13 GLY H 3.60 12 PHE HB2 13 GLY H 3.70 12 PHE HB3 13 GLY H 3.80 12 PHE HA 14 LYS H 4.50 13 GLY QA 14 LYS H 3.60 13 GLY QA 15 ASN H 4.50 14 LYS HB2 14 LYS H 3.60 14 LYS HB3 14 LYS H 3.70 14 LYS QG 14 LYS H 4.00 14 LYS HA 15 ASN H 3.50 14 LYS HB2 15 ASN H 3.70 15 ASN HB2 15 ASN H 3.60 15 ASN HB3 15 ASN H 3.70 15 ASN HA 16 LYS H 3.60 15 ASN HB2 16 LYS H 3.70 15 ASN HB3 16 LYS H 3.80 16 LYS HB2 16 LYS H 3.60 16 LYS HB3 16 LYS H 3.70 16 LYS QG 16 LYS H 4.00 16 LYS HA 17 SER H 3.60 16 LYS HB2 17 SER H 3.70 16 LYS HB3 17 SER H 3.80 16 LYS QG 17 SER H 4.00 17 SER QB 17 SER H 3.60 17 SER HA 18 ARG H 3.60 17 SER QB 18 ARG H 3.70 18 ARG HB2 18 ARG H 3.60 18 ARG HB3 18 ARG H 3.70 18 ARG QG 18 ARG H 4.00 2 ALA H 3 ARG H 3.50 2 ALA H 4 GLY H 3.50 4 GLY H 5 TRP H 3.50 5 TRP H 6 GLY H 3.50 6 GLY H 7 ARG H 3.50 7 ARG H 8 LYS H 3.50 8 LYS H 9 CYS H 3.50 12 PHE H 13 GLY H 3.50 13 GLY H 14 LYS H 3.50 14 LYS H 15 ASN H 3.50 15 ASN H 16 LYS H 3.50 16 LYS H 17 SER H 3.50 17 SER H 18 ARG H 3.50 2 ALA QB 5 TRP HE3 5.00 14 LYS QB 5 TRP HE3 5.00 15 ASN QB 5 TRP HE3 5.00 5 TRP HB3 5 TRP HE3 4.30 5 TRP HB2 5 TRP HE3 4.00 6 GLY QA 5 TRP HE3 5.00 5 TRP HA 5 TRP HE3 4.00 13 GLY QA 5 TRP HE3 5.00 11 LEU QQD 12 PHE QE 4.50 12 PHE HB3 12 PHE QE 4.00 12 PHE HB2 12 PHE QE 4.30 17 SER QB 12 PHE QE 5.00 12 PHE HA 12 PHE QE 4.00 12 PHE HB3 5 TRP HH2 5.00 12 PHE HB2 5 TRP HH2 5.20 12 PHE HA 5 TRP HH2 5.00 11 LEU QQD 12 PHE HZ 4.50 13 GLY QA 5 TRP HH2 5.00
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