NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
618070 | 5ix9 | 30040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLY H 32 ILE O 1.73 4 ILE H 32 ILE O 1.73 64 VAL H 38 VAL O 1.73 38 VAL H 64 VAL O 1.73 30 ASP H 27 LYS O 1.73 29 GLY H 7 ILE O 1.73 17 GLN H 37 THR O 1.73 16 VAL H 24 ARG O 1.73 15 THR H 39 LEU O 1.73 9 LYS H 47 THR O 1.73 8 THR H 47 THR O 1.73 7 ILE H 30 ASP O 1.73 6 PHE H 49 ALA O 1.73 37 THR H 17 GLN O 1.73 36 GLU H 33 PHE O 1.73 32 ILE H 5 GLY O 1.73 48 ILE H 56 VAL O 1.73 47 THR H 9 LYS O 1.73 46 VAL H 58 ILE O 1.73 39 LEU H 15 THR O 1.73 58 ILE H 46 VAL O 1.73 56 VAL H 48 ILE O 1.73 50 PHE H 54 THR O 1.73 49 ALA H 6 PHE O 1.73 45 SER H 11 ASP O 1.73 33 PHE H 36 GLU OE1 1.73 27 LYS H 30 ASP OD1 1.73 34 PHE H 2 ASN O 1.73
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