NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1231 | 1adz | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# # hydrogen bonds 29 ARG O 42 PHE H 1.80 # H BOND 29 ARG O 42 PHE N 2.70 # H BOND 31 PHE O 40 GLU H 1.80 # H BOND 31 PHE O 40 GLU N 2.70 # H BOND 33 ASN O 38 GLN H 1.80 # H BOND 33 ASN O 38 GLN N 2.70 # H BOND 38 GLN O 33 ASN H 1.80 # H BOND 38 GLN O 33 ASN N 2.70 # H BOND 40 GLU O 31 PHE H 1.80 # H BOND 40 GLU O 31 PHE N 2.70 # H BOND 42 PHE O 29 ARG H 1.80 # H BOND 42 PHE O 29 ARG N 2.70 # H BOND 11 PRO O 14 CYS H 1.80 # H BOND 11 PRO O 14 CYS N 2.70 # H BOND 12 ASP O 15 PHE H 1.80 # H BOND 12 ASP O 15 PHE N 2.70 # H BOND 13 PHE O 16 LEU H 1.80 # H BOND 13 PHE O 16 LEU N 2.70 # H BOND 56 THR O 60 CYS H 1.80 # H BOND 56 THR O 60 CYS N 2.70 # H BOND 57 LEU O 61 LYS H 1.80 # H BOND 57 LEU O 61 LYS N 2.70 # H BOND 58 GLU O 62 ASN H 1.80 # H BOND 58 GLU O 62 ASN N 2.70 # H BOND 59 GLU O 63 ILE H 1.80 # H BOND 59 GLU O 63 ILE N 2.70 # H BOND 60 CYS O 64 CYS H 1.80 # H BOND 60 CYS O 64 CYS N 2.70 # H BOND 54 PHE O 30 TYR H 1.80 # H BOND 54 PHE O 30 TYR N 2.70 # H BOND # UPPER BOND CONSTRAINTS
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