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