PDB Code: SBU

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND SBU SEC-BUTYL GROUP
REMARK SBU Extracted from PDB file 193d.pdb
REMARK SBU Formula C4 H9
REMARK SBU Nr of non-hydrogen atoms 4
REMARK SBU Residue type SBU
REMARK SBU Residue name 965
REMARK SBU Original residue name (for O) $C5
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   193D  16 SBU
HETATM    1  C1  SBU   965      -0.056   1.434   0.759  1.00 20.00      193D
HETATM    2  C2  SBU   965      -0.362   0.746  -0.574  1.00 20.00      193D
HETATM    3  C3  SBU   965       0.445  -0.579  -0.628  1.00 20.00      193D
HETATM    4  C4  SBU   965      -0.028  -1.599   0.444  1.00 20.00      193D
REMARK SBU ENDHET
REMARK