REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID"
   RESIDUE  GAD    7   20    1   20
    1     CHI1      0    0    0.0000   17    1    2    3   16
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   15
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   14
    6     CHI6      0    0    0.0000    8    9   10   11   13
    7     CHI7      0    0    0.0000    9   10   12   13   13
    1     C1   C_ALI    0    0.0000    1.5390   -0.3140    0.8760    2   17   18   20    0
    2     C2   C_ALI    0    0.0000    0.4920    0.2530    1.8440    1    3    5   16    0
    3     O2   O_HYD    0    0.0000    0.8000   -0.1450    3.1810    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    1.6710    0.2210    3.3880    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -0.8730   -0.3160    1.4310    2    6    8   15    0
    6     O3   O_HYD    0    0.0000   -1.9200    0.4660    2.0070    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -2.7540    0.0830    1.7040    6    0    0    0    0
    8     C4   C_BYL    0    0.0000   -0.9660   -0.2640   -0.0720    5    9   14    0    0
    9     C5   C_BYL    0    0.0000    0.0790   -0.0110   -0.8360    8   10   20    0    0
   10     C6   C_BYL    0    0.0000   -0.1470   -0.0060   -2.2920    9   11   12    0    0
   11     O6A  O_BYL    0    0.0000   -1.2560   -0.2280   -2.7340   10    0    0    0    0
   12     O6B  O_HYD    0    0.0000    0.8750    0.2440   -3.1320   10   13    0    0    0
   13     H6B  H_OXY    0    0.0000    0.7270    0.2470   -4.0880   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.9240   -0.4380   -0.5410    8    0    0    0    0
   15     H3   H_ALI    0    0.0000   -0.9560   -1.3480    1.7700    5    0    0    0    0
   16     H2   H_ALI    0    0.0000    0.4760    1.3410    1.7760    2    0    0    0    0
   17     H11  H_ALI    0    0.0000    2.5370   -0.0550    1.2270    1    0    0    0   19
   18     H12  H_ALI    0    0.0000    1.4390   -1.3980    0.8260    1    0    0    0   19
   19     Q1   PSEUD    0    0.0000    1.9880   -0.7265    1.0265    0    0    0    0    0
   20     O5   O_EST    0    0.0000    1.3310    0.2420   -0.4170    1    9    0    0    0