NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618064 | 5ix9 | 30040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLY H 32 ILE O 2.70 4 ILE H 32 ILE O 2.70 64 VAL H 38 VAL O 2.70 38 VAL H 64 VAL O 2.70 30 ASP H 27 LYS O 2.70 29 GLY H 7 ILE O 2.70 17 GLN H 37 THR O 2.70 16 VAL H 24 ARG O 2.70 15 THR H 39 LEU O 2.70 9 LYS H 47 THR O 2.70 8 THR H 47 THR O 2.70 7 ILE H 30 ASP O 2.70 6 PHE H 49 ALA O 2.70 37 THR H 17 GLN O 2.70 36 GLU H 33 PHE O 2.70 32 ILE H 5 GLY O 2.70 48 ILE H 56 VAL O 2.70 47 THR H 9 LYS O 2.70 46 VAL H 58 ILE O 2.70 39 LEU H 15 THR O 2.70 58 ILE H 46 VAL O 2.70 56 VAL H 48 ILE O 2.70 50 PHE H 54 THR O 2.70 49 ALA H 6 PHE O 2.70 45 SER H 11 ASP O 2.70 33 PHE H 36 GLU OE1 2.70 27 LYS H 30 ASP OD1 2.70 34 PHE H 2 ASN O 2.70
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