PDB Code: MPC
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND MPC (1S)-MENTHYL HEXYL PHOSPHONATE
REMARK MPC Extracted from PDB file 1lps.pdb
REMARK MPC Formula C16 H32 O2 P1
REMARK MPC Nr of non-hydrogen atoms 19
REMARK MPC Residue type MPC
REMARK MPC Residue name 719
REMARK MPC Original residue name (for O) $560
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1LPS 35 MPC
HETATM 1 C1 MPC 719 -0.593 1.409 -1.168 1.00 20.00 1LPS
HETATM 2 C2 MPC 719 -0.771 2.154 -2.490 1.00 20.00 1LPS
HETATM 3 C3 MPC 719 -1.873 3.234 -2.352 1.00 20.00 1LPS
HETATM 4 C4 MPC 719 -2.270 3.990 -3.670 1.00 20.00 1LPS
HETATM 5 C5 MPC 719 -3.416 5.058 -3.663 1.00 20.00 1LPS
HETATM 6 C6 MPC 719 -3.515 5.990 -4.898 1.00 20.00 1LPS
HETATM 7 C7 MPC 719 0.701 -1.681 0.877 1.00 20.00 1LPS
HETATM 8 C8 MPC 719 2.123 -1.932 0.497 1.00 20.00 1LPS
HETATM 9 C9 MPC 719 2.565 -3.250 1.144 1.00 20.00 1LPS
HETATM 10 C10 MPC 719 2.399 -3.182 2.705 1.00 20.00 1LPS
HETATM 11 C11 MPC 719 1.105 -2.622 3.307 1.00 20.00 1LPS
HETATM 12 C12 MPC 719 0.571 -1.483 2.444 1.00 20.00 1LPS
HETATM 13 C13 MPC 719 4.011 -3.591 0.630 1.00 20.00 1LPS
HETATM 14 C14 MPC 719 -0.869 -1.066 2.788 1.00 20.00 1LPS
HETATM 15 C15 MPC 719 -1.028 -0.924 4.301 1.00 20.00 1LPS
HETATM 16 C16 MPC 719 -1.999 -1.926 2.132 1.00 20.00 1LPS
HETATM 17 O1 MPC 719 0.205 -0.492 0.257 1.00 20.00 1LPS
HETATM 18 O2 MPC 719 2.030 0.288 -1.581 1.00 20.00 1LPS
HETATM 19 P1 MPC 719 0.628 0.032 -1.255 1.00 20.00 1LPS
REMARK MPC ENDHET
REMARK