PDB Code: HCI

Heterogen file generated from the file hetero.pdb

COMPND HCI HYDROCINNAMIC ACID
REMARK HCI Extracted from PDB file 1ahx.pdb
REMARK HCI Formula C9 H10 O2
REMARK HCI Nr of non-hydrogen atoms 11
REMARK HCI Residue type HCI
REMARK HCI Residue name 559
REMARK HCI Original residue name (for O) $A411
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1AHX  34 HCI
HETATM    1  C1  HCI   559      -0.655   2.416  -0.536  1.00 20.00      1AHX
HETATM    2  O1  HCI   559      -1.693   2.410  -1.160  1.00 20.00      1AHX
HETATM    3  O2  HCI   559      -0.557   2.984   0.632  1.00 20.00      1AHX
HETATM    4  C2  HCI   559       0.544   1.742  -1.281  1.00 20.00      1AHX
HETATM    5  C3  HCI   559       0.359   0.222  -1.613  1.00 20.00      1AHX
HETATM    6  C1' HCI   559       0.367  -0.727  -0.421  1.00 20.00      1AHX
HETATM    7  C2' HCI   559       1.528  -1.404  -0.018  1.00 20.00      1AHX
HETATM    8  C3' HCI   559       1.506  -2.286   1.069  1.00 20.00      1AHX
HETATM    9  C4' HCI   559       0.301  -2.503   1.740  1.00 20.00      1AHX
HETATM   10  C5' HCI   559      -0.870  -1.860   1.335  1.00 20.00      1AHX
HETATM   11  C6' HCI   559      -0.833  -0.992   0.249  1.00 20.00      1AHX
REMARK HCI ENDHET
REMARK