REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID"
   RESIDUE  A2HC    4   23    1   23
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    1    7    9   18    0
    4     PHI2      0    0    0.0000    9   18   22   23    0
    1     CA   C_BYL    0    0.0000   -0.5040    0.0010    1.6450    2    6    7    0    0
    2     C    C_BYL    0    0.0000   -0.0790   -0.0010    2.9970    1    3    5    0    0
    3     O    O_HYD    0    0.0000   -0.9900    0.0100    3.9920    2    4    0    0    0
    4     HO   H_OXY    0    0.0000   -0.4970    0.0060    4.8230    3    0    0    0    0
    5     OXT  O_BYL    0    0.0000    1.1080   -0.0140    3.2610    2    0    0    0    0
    6     HA   H_ALI    0    0.0000   -1.5590    0.0130    1.4110    1    0    0    0    0
    7     CB   C_BYL    0    0.0000    0.4080   -0.0100    0.6490    1    8    9    0    0
    8     HB   H_ALI    0    0.0000    1.4620   -0.0220    0.8830    7    0    0    0    0
    9     CG   C_ARO    0    0.0000   -0.0330   -0.0070   -0.7510    7   10   18    0    0
   10     CD1  C_ARO    0    0.0000   -1.3980    0.0070   -1.0600    9   11   17    0    0
   11     CE1  C_ARO    0    0.0000   -1.8040    0.0100   -2.3760   10   12   16    0    0
   12     CZ   C_ARO    0    0.0000   -0.8670   -0.0020   -3.3970   11   13   15    0    0
   13     CE2  C_ARO    0    0.0000    0.4830   -0.0170   -3.1080   12   14   18    0    0
   14     HE2  H_ALI    0    0.0000    1.2060   -0.0270   -3.9100   13    0    0    0   20
   15     HZ   H_ALI    0    0.0000   -1.1950   -0.0000   -4.4260   12    0    0    0    0
   16     HE1  H_ALI    0    0.0000   -2.8570    0.0220   -2.6130   11    0    0    0   20
   17     HD1  H_ALI    0    0.0000   -2.1310    0.0170   -0.2670   10    0    0    0   19
   18     CD2  C_ARO    0    0.0000    0.9120   -0.0140   -1.7900    9   13   22    0    0
   19     Q1   PSEUD    0    0.0000   -2.1310    0.0170   -0.2670    0    0    0    0   21
   20     Q2   PSEUD    0    0.0000   -0.8255   -0.0025   -3.2615    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -1.4783    0.0073   -1.7642    0    0    0    0    0
   22     OH   O_HYD    0    0.0000    2.2380   -0.0280   -1.5040   18   23    0    0    0
   23     HOH  H_OXY    0    0.0000    2.5230    0.8940   -1.4520   22    0    0    0    0