REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASCORBIC ACID"
   RESIDUE  ASC    9   21    1   21
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     CHI3      0    0    0.0000    1    2    6    7    7
    4     PHI1      0    0    0.0000    2    1    9   10    0
    5     PHI2      0    0    0.0000    1    9   10   12    0
    6     PHI3      0    0    0.0000    9   10   12   16    0
    7     CHI4      0    0    0.0000   10   12   13   14   14
    8     PHI4      0    0    0.0000   10   12   16   20    0
    9     PHI5      0    0    0.0000   12   16   20   21    0
    1     C1   C_BYL    0    0.0000    1.1820    0.1320   -1.3420    2    8    9    0    0
    2     C2   C_BYL    0    0.0000   -0.1820   -0.0550   -1.8180    1    3    6    0    0
    3     C3   C_BYL    0    0.0000   -1.0390    0.3520   -0.8600    2    4   10    0    0
    4     O3   O_HYD    0    0.0000   -2.3880    0.3360   -0.9230    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.6230   -0.0230   -1.7890    4    0    0    0    0
    6     O2   O_HYD    0    0.0000   -0.5350   -0.5610   -3.0330    2    7    0    0    0
    7     HO2  H_OXY    0    0.0000    0.2860   -0.7630   -3.5010    6    0    0    0    0
    8     O1   O_BYL    0    0.0000    2.1860   -0.1390   -1.9740    1    0    0    0    0
    9     O4   O_EST    0    0.0000    1.1690    0.6520   -0.1000    1   10    0    0    0
   10     C4   C_ALI    0    0.0000   -0.1930    0.8290    0.2970    3    9   11   12    0
   11     H4   H_ALI    0    0.0000   -0.3910    1.8820    0.4970   10    0    0    0    0
   12     C5   C_ALI    0    0.0000   -0.4900   -0.0060    1.5440   10   13   15   16    0
   13     O5   O_HYD    0    0.0000   -0.2110   -1.3810    1.2730   12   14    0    0    0
   14     HO5  H_OXY    0    0.0000    0.7250   -1.4350    1.0380   13    0    0    0    0
   15     H5   H_ALI    0    0.0000   -1.5400    0.1040    1.8140   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    0.3870    0.4730    2.7010   12   17   18   20    0
   17     H61  H_ALI    0    0.0000    0.1740    1.5220    2.9070   16    0    0    0   19
   18     H62  H_ALI    0    0.0000    1.4370    0.3620    2.4300   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.8055    0.9420    2.6685    0    0    0    0    0
   20     O6   O_HYD    0    0.0000    0.1100   -0.3070    3.8650   16   21    0    0    0
   21     HO6  H_OXY    0    0.0000    0.6830    0.0270    4.5690   20    0    0    0    0