PDB Code: ANT
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ANT ANTHRAMYCIN
REMARK ANT Extracted from PDB file 274d.pdb
REMARK ANT Formula C16 H17 N3 O4
REMARK ANT Nr of non-hydrogen atoms 22
REMARK ANT Residue type ANT
REMARK ANT Residue name 136
REMARK ANT Original residue name (for O) $11
REMARK 2 RESOLUTION. 2.30 ANGSTROMS. 274D 18 ANT
HETATM 1 C1 ANT 136 -1.729 0.034 -1.361 1.00 20.00 274D
HETATM 2 C2 ANT 136 -1.734 -1.484 -1.121 1.00 20.00 274D
HETATM 3 C3 ANT 136 -0.865 -1.812 -0.143 1.00 20.00 274D
HETATM 4 N4 ANT 136 -0.085 -0.678 0.283 1.00 20.00 274D
HETATM 5 C5 ANT 136 1.160 -0.902 0.790 1.00 20.00 274D
HETATM 6 O5 ANT 136 1.352 -2.076 1.234 1.00 20.00 274D
HETATM 7 C5A ANT 136 2.061 0.256 1.048 1.00 20.00 274D
HETATM 8 C6 ANT 136 3.452 -0.026 1.190 1.00 20.00 274D
HETATM 9 C7 ANT 136 4.439 0.965 1.430 1.00 20.00 274D
HETATM 10 C8 ANT 136 4.002 2.332 1.554 1.00 20.00 274D
HETATM 11 C8M ANT 136 5.059 3.404 1.794 1.00 20.00 274D
HETATM 12 C9 ANT 136 2.690 2.660 1.448 1.00 20.00 274D
HETATM 13 C9A ANT 136 1.691 1.639 1.172 1.00 20.00 274D
HETATM 14 O9 ANT 136 2.259 3.962 1.554 1.00 20.00 274D
HETATM 15 N10 ANT 136 0.407 2.017 1.057 1.00 20.00 274D
HETATM 16 C11 ANT 136 -0.657 1.637 0.221 1.00 20.00 274D
HETATM 17 C4A ANT 136 -0.387 0.467 -0.686 1.00 20.00 274D
HETATM 18 C12 ANT 136 -2.878 -2.407 -1.415 1.00 20.00 274D
HETATM 19 C13 ANT 136 -3.986 -1.814 -1.957 1.00 20.00 274D
HETATM 20 C14 ANT 136 -5.107 -2.594 -2.535 1.00 20.00 274D
HETATM 21 O14 ANT 136 -5.317 -3.799 -2.179 1.00 20.00 274D
HETATM 22 N15 ANT 136 -5.829 -1.783 -3.370 1.00 20.00 274D
REMARK ANT ENDHET
REMARK