PDB Code: STA

Heterogen file generated from the file hetero.pdb

COMPND STA STATINE
REMARK STA Extracted from PDB file 1apu.pdb
REMARK STA Formula C8 H17 N1 O3
REMARK STA Nr of non-hydrogen atoms 12
REMARK STA Residue type STA
REMARK STA Residue name 1007
REMARK STA Original residue name (for O) $I1
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1APU  76 STA
REMARK STA Compound also present in : 3ER5 1EPP 1FIV 1PSO 4ER2 5HVP 5APR 2ER9 1LYB 4APR
REMARK STA Compound also present in : 6APR 1PHV
HETATM    1  N   STA  1007      -1.567  -0.734  -0.254  1.00 20.00      1APU
HETATM    2  CA  STA  1007      -0.127  -0.392  -0.264  1.00 20.00      1APU
HETATM    3  CB  STA  1007       0.507  -0.856  -1.589  1.00 20.00      1APU
HETATM    4  CG  STA  1007       0.301  -2.331  -1.898  1.00 20.00      1APU
HETATM    5  CD1 STA  1007       0.770  -2.656  -3.307  1.00 20.00      1APU
HETATM    6  CD2 STA  1007       1.001  -3.227  -0.863  1.00 20.00      1APU
HETATM    7  CH  STA  1007       0.016   1.128  -0.035  1.00 20.00      1APU
HETATM    8  OH  STA  1007      -0.436   1.905  -0.971  1.00 20.00      1APU
HETATM    9  CM  STA  1007      -0.824   1.297   1.235  1.00 20.00      1APU
HETATM   10  C   STA  1007       0.136   1.817   2.289  1.00 20.00      1APU
HETATM   11  O   STA  1007       0.469   0.961   3.166  1.00 20.00      1APU
HETATM   12  OXT STA  1007      -0.241   3.093   2.495  1.00 20.00      1APU
REMARK STA ENDHET
REMARK