REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOCITRATE CALCIUM COMPLEX"
   RESIDUE  ICA    9   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   21    0
    3     CHI2      0    0    0.0000    1    5    6    7   19
    4     CHI3      0    0    0.0000    5    6    7    8   14
    5     CHI4      0    0    0.0000    6    7    8    9   11
    6     CHI5      0    0    0.0000    7    8   10   11   11
    7     CHI6      0    0    0.0000    5    6   15   16   18
    8     CHI7      0    0    0.0000    6   15   17   18   18
    9     PHI2      0    0    0.0000    1    5   21   22    0
    1     C1   C_BYL    0    0.0000  -83.8610  -65.7480    3.2730    2    3    5    0    0
    2     O1   O_BYL    0    0.0000  -84.2230  -64.8600    4.0760    1    0    0    0    0
    3     O2   O_HYD    0    0.0000  -83.7450  -66.9440    3.5510    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000  -83.9820  -67.2210    4.4280    3    0    0    0    0
    5     C2   C_ALI    0    0.0000  -83.4870  -65.3100    1.8900    1    6   20   21    0
    6     C3   C_ALI    0    0.0000  -82.7480  -64.0580    1.9810    5    7   15   19    0
    7     C4   C_ALI    0    0.0000  -83.0830  -63.3170    0.7270    6    8   12   13    0
    8     C5   C_BYL    0    0.0000  -83.2210  -61.9280    0.7170    7    9   10    0    0
    9     O3   O_BYL    0    0.0000  -84.2710  -61.3580    0.3750    8    0    0    0    0
   10     O4   O_HYD    0    0.0000  -82.3600  -61.3180    1.3210    8   11    0    0    0
   11     HO4  H_OXY    0    0.0000  -82.4530  -60.3720    1.3140   10    0    0    0    0
   12     H41  H_ALI    0    0.0000  -82.3290  -63.5920   -0.0460    7    0    0    0   14
   13     H42  H_ALI    0    0.0000  -84.0160  -63.7580    0.3060    7    0    0    0   14
   14     Q1   PSEUD    0    0.0000  -83.1725  -63.6750    0.1300    0    0    0    0    0
   15     C6   C_BYL    0    0.0000  -81.2050  -64.3220    2.1320    6   16   17    0    0
   16     O5   O_BYL    0    0.0000  -80.7570  -64.5160    3.2740   15    0    0    0    0
   17     O6   O_HYD    0    0.0000  -80.5030  -64.2340    1.0790   15   18    0    0    0
   18     HO6  H_OXY    0    0.0000  -79.5700  -64.3930    1.1700   17    0    0    0    0
   19     H3   H_ALI    0    0.0000  -83.0270  -63.4630    2.8820    6    0    0    0    0
   20     H2   H_ALI    0    0.0000  -84.3920  -65.1360    1.2620    5    0    0    0    0
   21     O7   O_EST    0    0.0000  -82.7030  -66.3480    1.2720    5   22    0    0    0
   22     CA   C_XXX    0    0.0000  -83.8060  -68.5480    1.6190   21    0    0    0    0