REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYPENTANEDIOIC ACID"
   RESIDUE  A3HG    7   20    1   20
    1     PHI1      0    0    0.0000    2    1    3   13    0
    2     CHI1      0    0    0.0000    1    3    4    5   11
    3     CHI2      0    0    0.0000    3    4    5    6    8
    4     CHI3      0    0    0.0000    4    5    6    7    7
    5     PHI2      0    0    0.0000    1    3   13   17    0
    6     PHI3      0    0    0.0000    3   13   17   19    0
    7     PHI4      0    0    0.0000   13   17   19   20    0
    1     O2   O_HYD    0    0.0000    0.0000   -0.9530    0.9960    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    0.0000   -0.4840    1.8410    1    0    0    0    0
    3     C3   C_ALI    0    0.0000    0.0000    0.0430   -0.0300    1    4   12   13    0
    4     C2   C_ALI    0    0.0000   -1.2490    0.9150    0.1070    3    5    9   10    0
    5     C1   C_BYL    0    0.0000   -2.4770    0.0790   -0.1490    4    6    8    0    0
    6     O1   O_HYD    0    0.0000   -3.6950    0.6380   -0.0830    5    7    0    0    0
    7     HO1  H_OXY    0    0.0000   -4.4830    0.1020   -0.2480    6    0    0    0    0
    8     O3   O_BYL    0    0.0000   -2.3640   -1.0940   -0.4140    5    0    0    0    0
    9     H21  H_ALI    0    0.0000   -1.2950    1.3290    1.1150    4    0    0    0   11
   10     H22  H_ALI    0    0.0000   -1.2060    1.7280   -0.6180    4    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -1.2505    1.5285    0.2485    0    0    0    0    0
   12     H3   H_ALI    0    0.0000    0.0000   -0.4410   -1.0060    3    0    0    0    0
   13     C4   C_ALI    0    0.0000    1.2490    0.9150    0.1070    3   14   15   17    0
   14     H41  H_ALI    0    0.0000    1.2060    1.7280   -0.6180   13    0    0    0   16
   15     H42  H_ALI    0    0.0000    1.2950    1.3290    1.1150   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.2505    1.5285    0.2485    0    0    0    0    0
   17     C5   C_BYL    0    0.0000    2.4770    0.0790   -0.1490   13   18   19    0    0
   18     O4   O_BYL    0    0.0000    2.3640   -1.0940   -0.4140   17    0    0    0    0
   19     O5   O_HYD    0    0.0000    3.6950    0.6380   -0.0830   17   20    0    0    0
   20     HO5  H_OXY    0    0.0000    4.4830    0.1020   -0.2480   19    0    0    0    0