PDB Code: APF
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND APF SEE REMARK 6
REMARK APF Extracted from PDB file 6gch.pdb
REMARK APF Formula C12 H12 N1 O2 F3
REMARK APF Nr of non-hydrogen atoms 18
REMARK APF Residue type APF
REMARK APF Residue name 141
REMARK APF Original residue name (for O) $246
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. 6GCH 43 APF
HETATM 1 CN2 APF 141 0.496 -3.368 -0.128 1.00 20.00 6GCH
HETATM 2 CN1 APF 141 -0.398 -2.256 0.117 1.00 20.00 6GCH
HETATM 3 ON1 APF 141 -1.370 -2.287 0.837 1.00 20.00 6GCH
HETATM 4 N3 APF 141 0.125 -1.069 -0.420 1.00 20.00 6GCH
HETATM 5 C3 APF 141 -0.055 0.204 -0.842 1.00 20.00 6GCH
HETATM 6 C2 APF 141 -0.173 0.579 -2.208 1.00 20.00 6GCH
HETATM 7 C1 APF 141 -1.331 -0.208 -2.801 1.00 20.00 6GCH
HETATM 8 C4 APF 141 0.954 1.171 -0.114 1.00 20.00 6GCH
HETATM 9 O2 APF 141 -0.492 2.031 -2.159 1.00 20.00 6GCH
HETATM 10 F11 APF 141 -1.021 -1.433 -2.897 1.00 20.00 6GCH
HETATM 11 F12 APF 141 -1.724 0.221 -3.872 1.00 20.00 6GCH
HETATM 12 F13 APF 141 -2.373 0.050 -2.079 1.00 20.00 6GCH
HETATM 13 CP1 APF 141 1.092 1.134 1.410 1.00 20.00 6GCH
HETATM 14 CP2 APF 141 2.224 1.522 2.007 1.00 20.00 6GCH
HETATM 15 CP3 APF 141 2.356 1.473 3.336 1.00 20.00 6GCH
HETATM 16 CP4 APF 141 1.356 0.994 4.097 1.00 20.00 6GCH
HETATM 17 CP5 APF 141 0.218 0.593 3.523 1.00 20.00 6GCH
HETATM 18 CP6 APF 141 0.108 0.643 2.195 1.00 20.00 6GCH
REMARK APF ENDHET
REMARK