PDB Code: PLY
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND PLY PALMITOYL
REMARK PLY Extracted from PDB file 1aca.pdb
REMARK PLY Formula C16 H31 O1
REMARK PLY Nr of non-hydrogen atoms 17
REMARK PLY Residue type PLY
REMARK PLY Residue name 884
REMARK PLY Original residue name (for O) $2
REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 1ACA 42 PLY
HETATM 1 C1 PLY 884 2.631 2.236 4.333 1.00 20.00 1ACA
HETATM 2 O2 PLY 884 2.429 2.580 5.477 1.00 20.00 1ACA
HETATM 3 C2 PLY 884 1.630 1.348 3.622 1.00 20.00 1ACA
HETATM 4 C3 PLY 884 0.264 1.293 4.321 1.00 20.00 1ACA
HETATM 5 C4 PLY 884 -0.836 0.653 3.346 1.00 20.00 1ACA
HETATM 6 C5 PLY 884 -0.937 1.467 2.013 1.00 20.00 1ACA
HETATM 7 C6 PLY 884 -2.256 1.285 1.388 1.00 20.00 1ACA
HETATM 8 C7 PLY 884 -2.384 -0.179 0.954 1.00 20.00 1ACA
HETATM 9 C8 PLY 884 -3.129 -0.349 -0.322 1.00 20.00 1ACA
HETATM 10 C9 PLY 884 -2.419 0.347 -1.432 1.00 20.00 1ACA
HETATM 11 CA PLY 884 -1.285 -0.519 -1.893 1.00 20.00 1ACA
HETATM 12 CB PLY 884 -0.922 -0.106 -3.302 1.00 20.00 1ACA
HETATM 13 CC PLY 884 -0.608 -1.331 -4.219 1.00 20.00 1ACA
HETATM 14 CD PLY 884 0.363 -2.224 -3.590 1.00 20.00 1ACA
HETATM 15 CE PLY 884 1.507 -1.424 -3.136 1.00 20.00 1ACA
HETATM 16 CF PLY 884 2.831 -1.822 -3.802 1.00 20.00 1ACA
HETATM 17 CG PLY 884 3.124 -3.258 -3.755 1.00 20.00 1ACA
REMARK PLY ENDHET
REMARK