PDB Code: C2O

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND C2O CU-O-CU LINKAGE
REMARK C2O Extracted from PDB file 1aoz.pdb
REMARK C2O Formula O1 CU2
REMARK C2O Nr of non-hydrogen atoms 3
REMARK C2O Residue type C2O
REMARK C2O Residue name 231
REMARK C2O Original residue name (for O) $A702
REMARK   2 RESOLUTION. 1.9  ANGSTROMS.                                  1AOZ  25 C2O
HETATM    1 CU2  C2O   231      -0.938  -0.846  -1.356  1.00 20.00      1AOZ
HETATM    2 CU3  C2O   231       1.076   1.206   0.949  1.00 20.00      1AOZ
HETATM    3  O1  C2O   231      -0.139  -0.361   0.406  1.00 20.00      1AOZ
REMARK C2O ENDHET
REMARK