PDB Code: AMH

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND AMH TRANS-4-AMINOMETHYLCYCLOHEXANE-1-COOH
REMARK AMH Extracted from PDB file 1ceb.pdb
REMARK AMH Formula C8 H15 N1 O2
REMARK AMH Nr of non-hydrogen atoms 11
REMARK AMH Residue type AMH
REMARK AMH Residue name 122
REMARK AMH Original residue name (for O) $A90
REMARK   2 RESOLUTION. 2.1  ANGSTROMS.                                  1CEB  51 AMH
HETATM    1  C1  AMH   122       0.855  -0.643  -0.157  1.00 20.00      1CEB
HETATM    2  C2  AMH   122       0.998   0.626  -0.888  1.00 20.00      1CEB
HETATM    3  C3  AMH   122      -0.311   1.324  -1.078  1.00 20.00      1CEB
HETATM    4  C4  AMH   122      -1.213   1.267   0.082  1.00 20.00      1CEB
HETATM    5  C5  AMH   122      -1.324  -0.068   0.809  1.00 20.00      1CEB
HETATM    6  C6  AMH   122      -0.013  -0.762   1.042  1.00 20.00      1CEB
HETATM    7  C7  AMH   122      -2.683   1.908  -0.121  1.00 20.00      1CEB
HETATM    8  C8  AMH   122       1.947  -1.691  -0.233  1.00 20.00      1CEB
HETATM    9  N   AMH   122      -2.926   2.422   1.184  1.00 20.00      1CEB
HETATM   10  O1  AMH   122       3.146  -1.540  -0.023  1.00 20.00      1CEB
HETATM   11  O2  AMH   122       1.524  -2.839  -0.614  1.00 20.00      1CEB
REMARK AMH ENDHET
REMARK