NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
27018 | 2osq | 7383 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# hbonds_rrm1.upl 13 LEU H 49 VAL O 2.00 13 LEU N 49 VAL O 3.00 14 PHE H 77 VAL O 2.00 14 PHE N 77 VAL O 3.00 19 PRO O 22 VAL H 2.00 19 PRO O 22 VAL N 3.00 24 GLU O 28 ASN H 2.00 24 GLU O 28 ASN N 3.00 25 SER O 29 GLU H 2.00 25 SER O 29 GLU N 3.00 26 GLU O 30 ILE H 2.00 26 GLU O 30 ILE N 3.00 27 LEU O 31 PHE H 2.00 27 LEU O 31 PHE N 3.00 28 ASN O 32 GLY H 2.00 28 ASN O 32 GLY N 3.00 39 GLU H 50 GLU O 2.00 39 GLU N 50 GLU O 3.00 41 LYS H 48 PHE O 2.00 41 LYS N 48 PHE O 3.00 43 LEU H 46 PHE O 2.00 43 LEU N 46 PHE O 3.00 43 LEU O 46 PHE H 2.00 43 LEU O 46 PHE N 3.00 15 VAL O 47 ALA H 2.00 15 VAL O 47 ALA N 3.00 41 LYS O 48 PHE H 2.00 41 LYS O 48 PHE N 3.00 13 LEU O 49 VAL H 2.00 13 LEU O 49 VAL N 3.00 39 GLU O 50 GLU H 2.00 39 GLU O 50 GLU N 3.00 36 PRO O 52 GLU H 2.00 36 PRO O 52 GLU N 3.00 54 ALA O 58 ALA H 2.00 54 ALA O 58 ALA N 3.00 55 GLU O 59 LYS H 2.00 55 GLU O 59 LYS N 3.00 56 SER O 60 ALA H 2.00 56 SER O 60 ALA N 3.00 57 ALA O 61 ILE H 2.00 57 ALA O 61 ILE N 3.00 59 LYS O 63 GLU H 2.00 59 LYS O 63 GLU N 3.00 60 ALA O 64 VAL H 2.00 60 ALA O 64 VAL N 3.00 14 PHE O 77 VAL H 2.00 14 PHE O 77 VAL N 3.00
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