REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "cyclopentylacetic acid"
   RESIDUE  A0PA    7   26    1   26
    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   23    0
    4     CHI2      0    0    0.0000    5    9   10   11   21
    5     CHI3      0    0    0.0000    9   10   11   12   18
    6     CHI4      0    0    0.0000   10   11   12   13   15
    7     PHI3      0    0    0.0000    5    9   23   25    0
    1     O2   O_BYL    0    0.0000    1.7930   -1.0660   -0.5750    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    1.9530    0.0020   -0.0330    1    3    5    0    0
    3     O1   O_HYD    0    0.0000    3.1760    0.3670    0.3840    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    3.8970   -0.2580    0.2280    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.7800    0.9270    0.1710    2    6    7    9    0
    6     H2   H_ALI    0    0.0000    0.6460    1.1150    1.2360    5    0    0    0    8
    7     H2A  H_ALI    0    0.0000    0.9680    1.8700   -0.3440    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.8070    1.4925    0.4460    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.4840    0.2790   -0.3960    5   10   22   23    0
   10     C4   C_ALI    0    0.0000   -1.6850    1.2390   -0.2720    9   11   19   20    0
   11     C5   C_ALI    0    0.0000   -2.9070    0.3720    0.0800   10   12   16   17    0
   12     C6   C_ALI    0    0.0000   -2.4050   -1.0850    0.1570   11   13   14   23    0
   13     H6   H_ALI    0    0.0000   -2.9070   -1.6180    0.9650   12    0    0    0   15
   14     H6A  H_ALI    0    0.0000   -2.5640   -1.5930   -0.7940   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -2.7355   -1.6055    0.0855    0    0    0    0    0
   16     H5   H_ALI    0    0.0000   -3.3160    0.6770    1.0430   11    0    0    0   18
   17     H5A  H_ALI    0    0.0000   -3.6670    0.4650   -0.6960   11    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -3.4915    0.5710    0.1735    0    0    0    0    0
   19     H4   H_ALI    0    0.0000   -1.5020    1.9650    0.5210   10    0    0    0   21
   20     H4A  H_ALI    0    0.0000   -1.8520    1.7540   -1.2180   10    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.6770    1.8595   -0.3485    0    0    0    0    0
   22     H3   H_ALI    0    0.0000   -0.3310   -0.0080   -1.4370    9    0    0    0    0
   23     C7   C_ALI    0    0.0000   -0.8890   -0.9520    0.4510    9   12   24   25    0
   24     H7   H_ALI    0    0.0000   -0.3530   -1.8440    0.1250   23    0    0    0   26
   25     H7A  H_ALI    0    0.0000   -0.7160   -0.7630    1.5110   23    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -0.5345   -1.3035    0.8180    0    0    0    0    0