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