REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOCITRIC ACID-MAGNESIUM COMPLEX"
   RESIDUE  ITM    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   -1.9720    0.7750   -0.6440    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -2.7650    1.0320    0.2300    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -1.9510    1.5090   -1.7680    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -2.5700    2.2440   -1.8770    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -1.0080   -0.3700   -0.4740    1    6   20   21    0
    6     C3   C_ALI    0    0.0000    0.4220    0.1720   -0.4180    5    7   15   19    0
    7     C4   C_ALI    0    0.0000    1.4090   -0.9970   -0.3710    6    8   12   13    0
    8     C5   C_BYL    0    0.0000    2.8180   -0.4680   -0.4400    7    9   10    0    0
    9     O3   O_BYL    0    0.0000    3.0130    0.7220   -0.5190    8    0    0    0    0
   10     O4   O_HYD    0    0.0000    3.8560   -1.3180   -0.4130    8   11    0    0    0
   11     HO4  H_OXY    0    0.0000    4.7610   -0.9780   -0.4580   10    0    0    0    0
   12     H41  H_ALI    0    0.0000    1.2280   -1.6600   -1.2170    7    0    0    0   14
   13     H42  H_ALI    0    0.0000    1.2730   -1.5490    0.5590    7    0    0    0   14
   14     Q1   PSEUD    0    0.0000    1.2505   -1.6045   -0.3290    0    0    0    0    0
   15     C6   C_BYL    0    0.0000    0.5900    1.0210    0.8150    6   16   17    0    0
   16     O5   O_BYL    0    0.0000    1.4140    0.7230    1.6470   15    0    0    0    0
   17     O6   O_HYD    0    0.0000   -0.1760    2.1090    0.9900   15   18    0    0    0
   18     HO6  H_OXY    0    0.0000   -0.0680    2.6550    1.7810   17    0    0    0    0
   19     H3   H_ALI    0    0.0000    0.6170    0.7750   -1.3050    6    0    0    0    0
   20     H2   H_ALI    0    0.0000   -1.1040   -1.0550   -1.3160    5    0    0    0    0
   21     O7   O_EST    0    0.0000   -1.3020   -1.0640    0.7410    5   22    0    0    0
   22     MG   X_XXX    0    0.0000   -2.5150   -2.3820    0.3200   21    0    0    0    0