REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CYCLOPENTYL-PROPIONIC ACID"
   RESIDUE  A3PA    8   30    1   30
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   13   17    0
    4     PHI2      0    0    0.0000    1   13   17   19    0
    5     PHI3      0    0    0.0000   13   17   19   23    0
    6     PHI4      0    0    0.0000   17   19   23   27    0
    7     PHI5      0    0    0.0000   19   23   27   29    0
    8     PHI6      0    0    0.0000   23   27   29   30    0
    1     C1A  C_ALI    0    0.0000    0.5350   -0.5080   -3.2740    2   10   11   13    0
    2     C5A  C_ALI    0    0.0000   -0.9940   -0.3250   -3.1110    1    3    7    8    0
    3     C4A  C_ALI    0    0.0000   -1.1580   -0.1680   -1.5790    2    4    5   17    0
    4     H14  H_ALI    0    0.0000   -1.1460   -1.1430   -1.0920    3    0    0    0    6
    5     H24  H_ALI    0    0.0000   -2.0810    0.3630   -1.3470    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.6135   -0.3900   -1.2195    0    0    0    0    0
    7     H15  H_ALI    0    0.0000   -1.3330    0.5710   -3.6300    2    0    0    0    9
    8     H25  H_ALI    0    0.0000   -1.5290   -1.2050   -3.4690    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.4310   -0.3170   -3.5495    0    0    0    0    0
   10     H11  H_ALI    0    0.0000    0.8480   -0.2240   -4.2780    1    0    0    0   12
   11     H21  H_ALI    0    0.0000    0.8200   -1.5380   -3.0600    1    0    0    0   12
   12     Q3   PSEUD    0    0.0000    0.8340   -0.8810   -3.6690    0    0    0    0    0
   13     C2A  C_ALI    0    0.0000    1.1430    0.4480   -2.2280    1   14   15   17    0
   14     H12  H_ALI    0    0.0000    1.4000    1.3980   -2.6960   13    0    0    0   16
   15     H22  H_ALI    0    0.0000    2.0310   -0.0010   -1.7830   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000    1.7155    0.6985   -2.2395    0    0    0    0    0
   17     C3A  C_ALI    0    0.0000    0.0660    0.6640   -1.1500    3   13   18   19    0
   18     HC3  H_ALI    0    0.0000   -0.1980    1.7200   -1.0950   17    0    0    0    0
   19     C6A  C_ALI    0    0.0000    0.5790    0.1810    0.2070   17   20   21   23    0
   20     H16  H_ALI    0    0.0000    1.4740    0.7410    0.4780   19    0    0    0   22
   21     H26  H_ALI    0    0.0000    0.8190   -0.8800    0.1480   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000    1.1465   -0.0695    0.3130    0    0    0    0    0
   23     C7A  C_ALI    0    0.0000   -0.5000    0.4020    1.2680   19   24   25   27    0
   24     H17  H_ALI    0    0.0000   -1.3950   -0.1570    0.9970   23    0    0    0   26
   25     H27  H_ALI    0    0.0000   -0.7400    1.4640    1.3270   23    0    0    0   26
   26     Q6   PSEUD    0    0.0000   -1.0675    0.6535    1.1620    0    0    0    0    0
   27     C8A  C_BYL    0    0.0000    0.0040   -0.0730    2.6060   23   28   29    0    0
   28     O9A  O_BYL    0    0.0000    1.1140   -0.5410    2.7010   27    0    0    0    0
   29     O10  O_HYD    0    0.0000   -0.7780    0.0220    3.6920   27   30    0    0    0
   30     H10  H_OXY    0    0.0000   -0.4540   -0.2820    4.5500   29    0    0    0    0