PDB Code: AE2
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AE2 AETIOCHOLANOLONE
REMARK AE2 Extracted from PDB file 1dbj.pdb
REMARK AE2 Formula C19 H30 O2
REMARK AE2 Nr of non-hydrogen atoms 21
REMARK AE2 Residue type AE2
REMARK AE2 Residue name 100
REMARK AE2 Original residue name (for O) $1
REMARK 2 RESOLUTION. 2.7 ANGSTROMS. 1DBJ 38 AE2
HETATM 1 C1 AE2 100 2.635 -1.593 0.558 1.00 20.00 1DBJ
HETATM 2 C2 AE2 100 1.891 -2.939 0.579 1.00 20.00 1DBJ
HETATM 3 C3 AE2 100 1.714 -3.444 -0.847 1.00 20.00 1DBJ
HETATM 4 O3 AE2 100 0.959 -4.650 -0.852 1.00 20.00 1DBJ
HETATM 5 C4 AE2 100 0.961 -2.391 -1.728 1.00 20.00 1DBJ
HETATM 6 C5 AE2 100 1.817 -1.099 -1.766 1.00 20.00 1DBJ
HETATM 7 C6 AE2 100 1.117 -0.095 -2.702 1.00 20.00 1DBJ
HETATM 8 C7 AE2 100 -0.182 0.458 -2.123 1.00 20.00 1DBJ
HETATM 9 C8 AE2 100 -0.096 0.913 -0.685 1.00 20.00 1DBJ
HETATM 10 C9 AE2 100 0.553 -0.160 0.212 1.00 20.00 1DBJ
HETATM 11 C10 AE2 100 1.968 -0.518 -0.324 1.00 20.00 1DBJ
HETATM 12 C11 AE2 100 0.597 0.290 1.636 1.00 20.00 1DBJ
HETATM 13 C12 AE2 100 -0.792 0.678 2.141 1.00 20.00 1DBJ
HETATM 14 C13 AE2 100 -1.437 1.704 1.257 1.00 20.00 1DBJ
HETATM 15 C14 AE2 100 -1.484 1.204 -0.173 1.00 20.00 1DBJ
HETATM 16 C15 AE2 100 -2.556 2.046 -0.853 1.00 20.00 1DBJ
HETATM 17 C16 AE2 100 -3.622 2.123 0.235 1.00 20.00 1DBJ
HETATM 18 C17 AE2 100 -2.881 1.900 1.550 1.00 20.00 1DBJ
HETATM 19 O17 AE2 100 -3.370 1.913 2.679 1.00 20.00 1DBJ
HETATM 20 C18 AE2 100 -0.763 3.067 1.479 1.00 20.00 1DBJ
HETATM 21 C19 AE2 100 2.973 0.603 -0.270 1.00 20.00 1DBJ
REMARK AE2 ENDHET
REMARK