REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID"
   RESIDUE  HYA    8   20    1   20
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    4    5    9
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3   10   11   11
    6     CHI6      0    0    0.0000    1    2   13   14   14
    7     CHI7      0    0    0.0000    2    1   16   17   17
    8     PHI1      0    0    0.0000    1   18   19   20    0
    1     C1   C_BYL    0    0.0000   -1.3060    0.0780    0.0080    2   16   18    0    0
    2     C2   C_ALI    0    0.0000    0.0150    0.7980   -0.0810    1    3   13   15    0
    3     C3   C_ALI    0    0.0000    1.1270   -0.2110   -0.3750    2    4   10   12    0
    4     C4   C_ALI    0    0.0000    2.4820    0.4990   -0.3420    3    5    7    8    0
    5     O4   O_HYD    0    0.0000    3.5090   -0.4160   -0.7310    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    4.3440    0.0710   -0.6970    5    0    0    0    0
    7     H41  H_ALI    0    0.0000    2.6790    0.8600    0.6670    4    0    0    0    9
    8     H42  H_ALI    0    0.0000    2.4660    1.3420   -1.0330    4    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.5725    1.1010   -0.1830    0    0    0    0    0
   10     O3   O_HYD    0    0.0000    1.1060   -1.2440    0.6130    3   11    0    0    0
   11     HO3  H_OXY    0    0.0000    1.2490   -0.8150    1.4680   10    0    0    0    0
   12     H3   H_ALI    0    0.0000    0.9690   -0.6480   -1.3610    3    0    0    0    0
   13     O2   O_HYD    0    0.0000    0.2840    1.4550    1.1590    2   14    0    0    0
   14     HO2  H_OXY    0    0.0000    0.3130    0.7690    1.8390   13    0    0    0    0
   15     H2   H_ALI    0    0.0000   -0.0270    1.5360   -0.8820    2    0    0    0    0
   16     O1   O_HYD    0    0.0000   -1.4560   -0.9560    0.8670    1   17    0    0    0
   17     HO1  H_OXY    0    0.0000   -2.3640   -1.2720    0.7690   16    0    0    0    0
   18     N    N_AMI    0    0.0000   -2.2860    0.4450   -0.7290    1   19    0    0    0
   19     O    O_HYD    0    0.0000   -3.5280   -0.2320   -0.6450   18   20    0    0    0
   20     HO   H_OXY    0    0.0000   -4.1230    0.1970   -1.2750   19    0    0    0    0