PDB Code: TPQ

Heterogen file generated from the file hetero.pdb

COMPND TPQ 2,4,5-TRIHYDROXYPHENYLALANINE
REMARK TPQ Extracted from PDB file 1oac.pdb
REMARK TPQ Formula C9 H11 N1 O5
REMARK TPQ Nr of non-hydrogen atoms 14
REMARK TPQ Residue type TPQ
REMARK TPQ Residue name 1056
REMARK TPQ Original residue name (for O) $A466
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1OAC  24 TPQ
HETATM    1  N   TPQ  1056      -0.089   3.341   0.094  1.00 20.00      1OAC
HETATM    2  CA  TPQ  1056      -0.893   2.267   0.678  1.00 20.00      1OAC
HETATM    3  CB  TPQ  1056       0.138   1.202   1.191  1.00 20.00      1OAC
HETATM    4  C   TPQ  1056      -1.815   2.637   1.810  1.00 20.00      1OAC
HETATM    5  O   TPQ  1056      -1.394   3.439   2.638  1.00 20.00      1OAC
HETATM    6  C1  TPQ  1056       0.223  -0.020   0.279  1.00 20.00      1OAC
HETATM    7  C2  TPQ  1056       1.454  -0.722   0.267  1.00 20.00      1OAC
HETATM    8  O2  TPQ  1056       2.454  -0.365   0.932  1.00 20.00      1OAC
HETATM    9  C3  TPQ  1056       1.628  -1.850  -0.544  1.00 20.00      1OAC
HETATM   10  C4  TPQ  1056       0.570  -2.306  -1.330  1.00 20.00      1OAC
HETATM   11  O4  TPQ  1056       0.769  -3.447  -2.074  1.00 20.00      1OAC
HETATM   12  C5  TPQ  1056      -0.658  -1.628  -1.336  1.00 20.00      1OAC
HETATM   13  O5  TPQ  1056      -1.586  -2.055  -2.062  1.00 20.00      1OAC
HETATM   14  C6  TPQ  1056      -0.799  -0.493  -0.545  1.00 20.00      1OAC
REMARK TPQ ENDHET
REMARK