PDB Code: RMN

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND RMN (R)-MANDELIC ACID
REMARK RMN Extracted from PDB file 1mdl.pdb
REMARK RMN Formula C8 H8 O3
REMARK RMN Nr of non-hydrogen atoms 11
REMARK RMN Residue type RMN
REMARK RMN Residue name 946
REMARK RMN Original residue name (for O) $398
REMARK   2 RESOLUTION. 1.85 ANGSTROMS. RMN
HETATM    1  C1  RMN   946       0.258   0.088  -0.373  1.00 20.00          
HETATM    2  C2  RMN   946       1.596  -0.095  -0.689  1.00 20.00          
HETATM    3  C3  RMN   946       2.497   0.926  -0.476  1.00 20.00          
HETATM    4  C4  RMN   946       2.072   2.140   0.043  1.00 20.00          
HETATM    5  C5  RMN   946       0.745   2.339   0.378  1.00 20.00          
HETATM    6  C6  RMN   946      -0.155   1.310   0.169  1.00 20.00          
HETATM    7  C7  RMN   946      -0.790  -1.035  -0.616  1.00 20.00          
HETATM    8  C10 RMN   946      -1.771  -1.114   0.547  1.00 20.00          
HETATM    9  O8  RMN   946      -0.197  -2.333  -0.938  1.00 20.00          
HETATM   10  O11 RMN   946      -2.435  -0.121   0.698  1.00 20.00          
HETATM   11  O12 RMN   946      -1.815  -2.101   1.253  1.00 20.00          
REMARK RMN ENDHET
REMARK