REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CITRATE ANION"
   RESIDUE  FLC    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   19    0
    3     CHI1      0    0    0.0000    4    8    9   10   11
    4     CHI2      0    0    0.0000    4    8   12   13   18
    5     CHI3      0    0    0.0000    8   12   13   14   15
    6     PHI3      0    0    0.0000    4    8   19   20    0
    1     CAC  C_BYL    0    0.0000   -2.4870    0.3880   -0.0090    2    3    4    0    0
    2     OA1  O_BYL    0    0.0000   -2.3750   -0.5800    0.7250    1    0    0    0    0
    3     OA2  O_BYL    0    0.0000   -3.5940    0.7750   -0.3420    1    0    0    0    0
    4     CA   C_ALI    0    0.0000   -1.2580    1.1060   -0.5030    1    5    6    8    0
    5     HA1  H_ALI    0    0.0000   -1.2850    2.1440   -0.1710    4    0    0    0    7
    6     HA2  H_ALI    0    0.0000   -1.2310    1.0730   -1.5920    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.2580    1.6085   -0.8815    0    0    0    0    0
    8     CB   C_ALI    0    0.0000   -0.0080    0.4240    0.0590    4    9   12   19    0
    9     CBC  C_BYL    0    0.0000    0.0290   -1.0110   -0.4000    8   10   11    0    0
   10     OB1  O_BYL    0    0.0000    0.0270   -1.9550    0.4580    9    0    0    0    0
   11     OB2  O_BYL    0    0.0000    0.0640   -1.2820   -1.6450    9    0    0    0    0
   12     CG   C_ALI    0    0.0000    1.2400    1.1530   -0.4430    8   13   16   17    0
   13     CGC  C_BYL    0    0.0000    2.4710    0.4100    0.0090   12   14   15    0    0
   14     OG1  O_BYL    0    0.0000    2.3600   -0.6090    0.6710   13    0    0    0    0
   15     OG2  O_BYL    0    0.0000    3.5780    0.8270   -0.2880   13    0    0    0    0
   16     HG1  H_ALI    0    0.0000    1.2210    1.1970   -1.5320   12    0    0    0   18
   17     HG2  H_ALI    0    0.0000    1.2570    2.1650   -0.0380   12    0    0    0   18
   18     Q2   PSEUD    0    0.0000    1.2390    1.6810   -0.7850    0    0    0    0    0
   19     OHB  O_HYD    0    0.0000   -0.0440    0.4670    1.4870    8   20    0    0    0
   20     HOB  H_OXY    0    0.0000   -0.0670    1.4000    1.7380   19    0    0    0    0