PDB Code: BME

Heterogen file generated from the file hetero.pdb

COMPND BME BETA-MERCAPTOETHANOL
REMARK BME Extracted from PDB file 173l.pdb
REMARK BME Formula C2 H6 O1 S1
REMARK BME Nr of non-hydrogen atoms 4
REMARK BME Residue type BME
REMARK BME Residue name 203
REMARK BME Original residue name (for O) $97
REMARK   2 RESOLUTION. 1.7  ANGSTROMS.                                  173L  24 BME
REMARK BME Compound also present in : 1DIF 206L 1HXP 198L 172L 195L 1FUA 1TSD 200L 190L
REMARK BME Compound also present in : 199L 1GSE 2FUA 197L 1FJM 1FRU 1HIH 196L 4FUA 170L
REMARK BME Compound also present in : 3FUA 1ETH 1HSM 1HSN
HETATM    1  C1  BME   203      -0.303  -0.302   0.999  1.00 20.00      173L
HETATM    2  C2  BME   203       0.132  -0.980  -0.314  1.00 20.00      173L
HETATM    3  O1  BME   203      -0.672   1.037   0.748  1.00 20.00      173L
HETATM    4  S2  BME   203       0.844   0.247  -1.431  1.00 20.00      173L
REMARK BME ENDHET
REMARK