REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-Hydroxyhippuric acid"
   RESIDUE  A3XH    6   27    1   27
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   11    0
    4     PHI3      0    0    0.0000    5    9   11   13    0
    5     PHI4      0    0    0.0000    9   11   13   23    0
    6     CHI2      0    0    0.0000   16   17   18   19   19
    1     O11  O_BYL    0    0.0000    3.5260   -1.4160    0.0120    2    0    0    0    0
    2     C10  C_BYL    0    0.0000    3.7830   -0.2350    0.0070    1    3    5    0    0
    3     O12  O_HYD    0    0.0000    5.0610    0.1750    0.0040    2    4    0    0    0
    4     HO12 H_OXY    0    0.0000    5.7420   -0.5120    0.0050    3    0    0    0    0
    5     C9   C_ALI    0    0.0000    2.6670    0.7780   -0.0000    2    6    7    9    0
    6     H9   H_ALI    0    0.0000    2.7410    1.4060    0.8870    5    0    0    0    8
    7     H9A  H_ALI    0    0.0000    2.7460    1.3990   -0.8920    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.7435    1.4025   -0.0025    0    0    0    0    0
    9     N8   N_AMI    0    0.0000    1.3770    0.0840   -0.0010    5   10   11    0    0
   10     HN8  H_AMI    0    0.0000    1.3480   -0.8860    0.0030    9    0    0    0    0
   11     C7   C_BYL    0    0.0000    0.2300    0.7920   -0.0070    9   12   13    0    0
   12     O14  O_BYL    0    0.0000    0.2660    2.0070   -0.0120   11    0    0    0    0
   13     C6   C_ARO    0    0.0000   -1.0720    0.0910   -0.0080   11   14   23    0    0
   14     C5   C_ARO    0    0.0000   -1.1160   -1.3040   -0.0020   13   15   22    0    0
   15     C4   C_ARO    0    0.0000   -2.3330   -1.9550   -0.0030   14   16   21    0    0
   16     C3   C_ARO    0    0.0000   -3.5100   -1.2290   -0.0090   15   17   20    0    0
   17     C2   C_ARO    0    0.0000   -3.4760    0.1580   -0.0150   16   18   23    0    0
   18     O13  O_HYD    0    0.0000   -4.6360    0.8660   -0.0210   17   19    0    0    0
   19     HO13 H_OXY    0    0.0000   -4.9740    1.0750    0.8600   18    0    0    0    0
   20     H3   H_ALI    0    0.0000   -4.4590   -1.7440   -0.0100   16    0    0    0    0
   21     H4   H_ALI    0    0.0000   -2.3660   -3.0340    0.0010   15    0    0    0   26
   22     H5   H_ALI    0    0.0000   -0.1990   -1.8740    0.0030   14    0    0    0   25
   23     C1   C_ARO    0    0.0000   -2.2600    0.8220   -0.0090   13   17   24    0    0
   24     H1   H_ALI    0    0.0000   -2.2320    1.9010   -0.0130   23    0    0    0   25
   25     Q2   PSEUD    0    0.0000   -1.2155    0.0135   -0.0050    0    0    0    0   27
   26     Q3   PSEUD    0    0.0000   -2.3660   -3.0340    0.0010    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000   -1.7908   -1.5102   -0.0020    0    0    0    0    0