PDB Code: APG

Heterogen file generated from the file hetero.pdb

COMPND APG ALPHA-PHENYLGLYCIDATE BOUND TO LYS 166
REMARK APG Extracted from PDB file 1mns.pdb
REMARK APG Formula C9 H8 O3
REMARK APG Nr of non-hydrogen atoms 12
REMARK APG Residue type APG
REMARK APG Residue name 142
REMARK APG Original residue name (for O) $166
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1MNS  44 APG
HETATM    1  C1  APG   142       1.714  -1.382  -1.852  1.00 20.00      1MNS
HETATM    2  C2  APG   142       0.482  -1.264  -1.187  1.00 20.00      1MNS
HETATM    3  C3  APG   142       0.290  -0.275  -0.226  1.00 20.00      1MNS
HETATM    4  C4  APG   142       1.342   0.604   0.080  1.00 20.00      1MNS
HETATM    5  C5  APG   142       2.566   0.485  -0.580  1.00 20.00      1MNS
HETATM    6  C6  APG   142       2.755  -0.504  -1.543  1.00 20.00      1MNS
HETATM    7  C12 APG   142      -1.060  -0.254   0.538  1.00 20.00      1MNS
HETATM    8  O17 APG   142      -2.081  -1.087  -0.009  1.00 20.00      1MNS
HETATM    9  C13 APG   142      -1.638   1.151   0.868  1.00 20.00      1MNS
HETATM   10  O14 APG   142      -0.927   2.042   1.328  1.00 20.00      1MNS
HETATM   11  O15 APG   142      -2.843   1.326   0.699  1.00 20.00      1MNS
HETATM   12  C14 APG   142      -0.600  -0.845   1.882  1.00 20.00      1MNS
REMARK APG ENDHET
REMARK