REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-ISOPROPYLMALIC ACID"
   RESIDUE  IPM    9   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   24    0
    5     CHI3      0    0    0.0000    5    9   10   11   22
    6     CHI4      0    0    0.0000    9   10   11   12   15
    7     CHI5      0    0    0.0000    9   10   16   17   20
    8     PHI3      0    0    0.0000    5    9   24   26    0
    9     PHI4      0    0    0.0000    9   24   26   27    0
    1     C1   C_BYL    0    0.0000    0.5470    0.1820   -1.8930    2    4    5    0    0
    2     O2   O_HYD    0    0.0000    0.6120    1.4860   -2.2020    1    3    0    0    0
    3     HO2  H_OXY    0    0.0000    0.3360    1.7900   -3.0780    2    0    0    0    0
    4     O3   O_BYL    0    0.0000    0.1420   -0.6120   -2.7080    1    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.9780   -0.2910   -0.5290    1    6    8    9    0
    6     O1   O_HYD    0    0.0000    0.8160   -1.7080   -0.4430    5    7    0    0    0
    7     HO1  H_OXY    0    0.0000   -0.1210   -1.8910   -0.5890    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    2.0250   -0.0340   -0.3690    5    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.1190    0.3860    0.5400    5   10   23   24    0
   10     C5   C_ALI    0    0.0000    0.5560   -0.0940    1.9250    9   11   16   22    0
   11     C6   C_ALI    0    0.0000    2.0270    0.2650    2.1490   10   12   13   14    0
   12     H61  H_ALI    0    0.0000    2.3380   -0.0770    3.1360   11    0    0    0   15
   13     H62  H_ALI    0    0.0000    2.6390   -0.2170    1.3870   11    0    0    0   15
   14     H63  H_ALI    0    0.0000    2.1500    1.3460    2.0840   11    0    0    0   15
   15     Q1   PSEUD    0    0.0000    2.3757    0.3507    2.2023    0    0    0    0   21
   16     C7   C_ALI    0    0.0000   -0.3020    0.5820    2.9950   10   17   18   19    0
   17     H71  H_ALI    0    0.0000   -0.1780    1.6630    2.9300   16    0    0    0   20
   18     H72  H_ALI    0    0.0000   -1.3490    0.3260    2.8360   16    0    0    0   20
   19     H73  H_ALI    0    0.0000    0.0090    0.2400    3.9820   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.5060    0.7430    3.2493    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    0.9348    0.5468    2.7258    0    0    0    0    0
   22     H5   H_ALI    0    0.0000    0.4330   -1.1750    1.9910   10    0    0    0    0
   23     H3   H_ALI    0    0.0000    0.2420    1.4670    0.4750    9    0    0    0    0
   24     C4   C_BYL    0    0.0000   -1.3280    0.0310    0.3200    9   25   26    0    0
   25     O4   O_BYL    0    0.0000   -1.9470   -0.5450    1.1820   24    0    0    0    0
   26     O5   O_HYD    0    0.0000   -1.9310    0.3570   -0.8330   24   27    0    0    0
   27     HO5  H_OXY    0    0.0000   -2.8600    0.1300   -0.9750   26    0    0    0    0