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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606946 |
2ndn   |
26066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 LEU H 12 LEU HG 5.06 5 LYS QG 6 ASP H 4.93 12 LEU H 12 LEU QD1 5.50 12 LEU H 12 LEU QD2 5.50 2 ILE H 2 ILE HB 3.23 2 ILE H 2 ILE HG13 3.96 2 ILE H 2 ILE QG2 5.50 2 ILE H 2 ILE QD1 5.50 3 CYS H 3 CYS HB2 3.98 3 CYS H 3 CYS HB3 3.98 11 THR QG2 12 LEU H 4.20 11 THR HB 12 LEU H 5.50 11 THR H 11 THR HB 3.02 11 THR H 11 THR QG2 4.15 11 THR HA 12 LEU H 2.87 3 CYS HA 3 CYS HB2 2.99 3 CYS HA 3 CYS HB3 2.99 2 ILE HA 3 CYS H 2.52 1 GLY H 16 ASP HA 3.75 14 ALA HA 15 PRO HD2 3.62 14 ALA HA 15 PRO HD3 3.62 12 LEU HA 13 CYS H 3.02 13 CYS H 13 CYS HB2 3.36 13 CYS HA 14 ALA H 2.60 14 ALA H 14 ALA QB 3.14 6 ASP H 6 ASP HB2 4.01 6 ASP H 6 ASP HB3 4.01 5 LYS HA 6 ASP H 2.65 5 LYS H 5 LYS QE 5.50 5 LYS H 5 LYS QG 5.48 5 LYS H 5 LYS QD 4.81 4 PHE HA 5 LYS H 3.00 4 PHE H 4 PHE QB 4.04 4 PHE H 13 CYS HA 4.00 3 CYS HA 4 PHE H 2.72 10 SER HA 11 THR H 2.69 13 CYS HB3 14 ALA H 3.46 13 CYS HB2 14 ALA H 4.22 3 CYS HA 14 ALA H 4.01 3 CYS HA 13 CYS HA 2.46 2 ILE HB 3 CYS H 4.77 14 ALA QB 16 ASP H 3.41 2 ILE H 14 ALA QB 4.04 2 ILE H 2 ILE HG12 3.96 4 PHE QB 5 LYS H 3.71 8 PHE HA 8 PHE QE 5.44 8 PHE HA 8 PHE QD 3.96 14 ALA QB 15 PRO HD3 3.15 14 ALA QB 15 PRO HD2 3.15 6 ASP HB2 7 PRO HD3 5.50 6 ASP HB3 7 PRO HD3 5.50 6 ASP HB3 7 PRO HD2 5.50 6 ASP HB2 7 PRO HD2 5.50 4 PHE QD 5 LYS H 5.50 4 PHE H 4 PHE QD 4.21 2 ILE H 14 ALA H 4.48 1 GLY H 2 ILE H 3.45 1 GLY H 16 ASP H 3.99 8 PHE H 9 GLY H 2.88 8 PHE H 10 SER H 5.03 9 GLY H 10 SER H 3.39 2 ILE QG2 3 CYS H 4.95 3 CYS HA 4 PHE QD 5.50 4 PHE HA 4 PHE QD 5.11 6 ASP HB3 8 PHE QD 4.83 6 ASP HB2 8 PHE QD 4.83 4 PHE QD 14 ALA QB 4.93 4 PHE QD 12 LEU HB2 5.50 4 PHE QD 12 LEU HB3 5.50 11 THR HA 11 THR QG2 3.22 2 ILE HA 2 ILE HG12 4.14 2 ILE HA 2 ILE HG13 4.14 2 ILE HA 2 ILE QD1 5.50 2 ILE QG2 2 ILE QD1 2.48 4 PHE HA 4 PHE QB 3.02 5 LYS HA 5 LYS QE 5.32 5 LYS HA 5 LYS QD 5.50 5 LYS QG 5 LYS QE 3.57 5 LYS HB2 5 LYS QD 3.13 5 LYS HB3 5 LYS QD 3.13 5 LYS QG 5 LYS QD 2.40 10 SER H 10 SER QB 2.88 10 SER QB 11 THR H 3.24 12 LEU HA 12 LEU QD1 5.50 12 LEU HA 12 LEU QD2 5.50 7 PRO QG 8 PHE H 5.46 1 GLY H 14 ALA QB 5.01 2 ILE HB 14 ALA H 5.50 4 PHE QE 14 ALA QB 5.49 6 ASP HA 7 PRO QG 5.50 1 GLY H 1 GLY QA 2.55 2 ILE H 2 ILE QG1 3.47 2 ILE HA 2 ILE QG1 3.51 2 ILE QG2 2 ILE QG1 2.39 3 CYS H 3 CYS QB 3.13 3 CYS QB 4 PHE H 3.75 4 PHE H 12 LEU QB 5.17 4 PHE QE 12 LEU QB 4.51 4 PHE QE 12 LEU QD2 4.82 4 PHE QE 12 LEU QD1 0.00 5 LYS H 5 LYS QB 3.01 5 LYS QB 5 LYS QD 2.55 5 LYS QB 5 LYS QE 2.85 5 LYS QB 6 ASP H 4.23 6 ASP H 6 ASP QB 3.14 6 ASP HA 7 PRO QD 3.23 6 ASP QB 7 PRO QD 3.89 6 ASP QB 8 PHE H 4.56 6 ASP QB 8 PHE QD 4.14 7 PRO QD 8 PHE H 4.10 7 PRO QD 8 PHE QD 5.06 8 PHE H 8 PHE QB 3.11 8 PHE QB 10 SER H 3.11 12 LEU H 12 LEU QB 3.49 12 LEU QB 12 LEU HG 2.54 12 LEU QB 13 CYS H 4.08 14 ALA HA 15 PRO QD 3.04 14 ALA QB 15 PRO QD 2.67 15 PRO QB 16 ASP H 3.64 15 PRO QD 16 ASP H 3.66 16 ASP H 16 ASP QB 3.19
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