REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-METHYLISOCITRIC ACID"
   RESIDUE  MIC   10   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   13    0
    3     CHI2      0    0    0.0000    1    5    6    7   10
    4     CHI3      0    0    0.0000    1    5   11   12   12
    5     PHI2      0    0    0.0000    1    5   13   23    0
    6     CHI4      0    0    0.0000    5   13   14   15   21
    7     CHI5      0    0    0.0000   13   14   15   16   18
    8     CHI6      0    0    0.0000   14   15   17   18   18
    9     PHI3      0    0    0.0000    5   13   23   25    0
   10     PHI4      0    0    0.0000   13   23   25   26    0
    1     C1   C_BYL    0    0.0000    0.0480   -0.3950    2.3050    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.4740    0.3210    3.1250    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.0470   -1.7280    2.4200    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.5340   -2.1160    3.1600    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.8070    0.2090    1.1520    1    6   11   13    0
    6     CM2  C_ALI    0    0.0000    2.2620   -0.2630    1.1960    5    7    8    9    0
    7     HM21 H_ALI    0    0.0000    2.2930   -1.3500    1.1220    6    0    0    0   10
    8     HM22 H_ALI    0    0.0000    2.8110    0.1730    0.3620    6    0    0    0   10
    9     HM23 H_ALI    0    0.0000    2.7170    0.0500    2.1350    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.6070   -0.3757    1.2063    0    0    0    0    0
   11     O7   O_HYD    0    0.0000    0.7660    1.6340    1.2490    5   12    0    0    0
   12     HO7  H_OXY    0    0.0000   -0.1650    1.8890    1.2170   11    0    0    0    0
   13     C3   C_ALI    0    0.0000    0.1680   -0.2310   -0.1660    5   14   22   23    0
   14     C4   C_ALI    0    0.0000    0.9390    0.3820   -1.3360   13   15   19   20    0
   15     C5   C_BYL    0    0.0000    0.4260   -0.1920   -2.6320   14   16   17    0    0
   16     O3   O_BYL    0    0.0000   -0.3560   -1.1120   -2.6160   15    0    0    0    0
   17     O4   O_HYD    0    0.0000    0.8390    0.3180   -3.8020   15   18    0    0    0
   18     HO4  H_OXY    0    0.0000    0.5100   -0.0500   -4.6340   17    0    0    0    0
   19     H41  H_ALI    0    0.0000    0.7980    1.4630   -1.3370   14    0    0    0   21
   20     H42  H_ALI    0    0.0000    2.0000    0.1530   -1.2320   14    0    0    0   21
   21     Q2   PSEUD    0    0.0000    1.3990    0.8080   -1.2845    0    0    0    0    0
   22     H3   H_ALI    0    0.0000    0.1990   -1.3180   -0.2400   13    0    0    0    0
   23     C6   C_BYL    0    0.0000   -1.2640    0.2340   -0.2090   13   24   25    0    0
   24     O5   O_BYL    0    0.0000   -1.7250    0.8580    0.7160   23    0    0    0    0
   25     O6   O_HYD    0    0.0000   -2.0280   -0.0440   -1.2770   23   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -2.9470    0.2540   -1.3050   25    0    0    0    0