REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE
   RESIDUE  DHS    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     CHI4      0    0    0.0000    6    7   12   13   13
    6     CHI5      0    0    0.0000    5    6   15   16   16
    7     PHI2      0    0    0.0000    1    5   19   21    0
    8     PHI3      0    0    0.0000   19   21   22   24    0
    1     N    N_AMI    0    0.0000   -1.4300    2.4950    0.4010    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.9560    3.2750   -0.0280    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -2.4150    2.6210    0.2240    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.6855    2.9480    0.0980    0    0    0    0    0
    5     C3   C_ALI    0    0.0000   -1.0190    1.2930   -0.3380    1    6   18   19    0
    6     C4   C_ALI    0    0.0000   -1.7120    0.0680    0.2620    5    7   15   17    0
    7     C5   C_ALI    0    0.0000   -1.0900   -1.1920   -0.3510    6    8   12   14    0
    8     C6   C_ALI    0    0.0000    0.3490   -1.3150    0.1530    7    9   10   21    0
    9     H61  H_ALI    0    0.0000    0.8620   -2.0980   -0.4050    8    0    0    0   11
   10     H62  H_ALI    0    0.0000    0.3400   -1.5750    1.2120    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.6010   -1.8365    0.4035    0    0    0    0    0
   12     O3   O_HYD    0    0.0000   -1.8370   -2.3440    0.0450    7   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.4000   -3.1110   -0.3510   12    0    0    0    0
   14     H5   H_ALI    0    0.0000   -1.0910   -1.1110   -1.4380    7    0    0    0    0
   15     O2   O_HYD    0    0.0000   -3.1080    0.1090   -0.0410    6   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -3.4570    0.9160    0.3630   15    0    0    0    0
   17     H4   H_ALI    0    0.0000   -1.5710    0.0570    1.3420    6    0    0    0    0
   18     H3   H_ALI    0    0.0000   -1.3080    1.3960   -1.3840    5    0    0    0    0
   19     C2   C_BYL    0    0.0000    0.4710    1.1370   -0.2470    5   20   21    0    0
   20     H2   H_ALI    0    0.0000    1.0830    2.0200   -0.3620   19    0    0    0    0
   21     C1   C_BYL    0    0.0000    1.0750   -0.0140   -0.0340    8   19   22    0    0
   22     C7   C_BYL    0    0.0000    2.5410   -0.0260    0.0230   21   23   24    0    0
   23     O4   O_BYL    0    0.0000    3.1640   -1.1230    0.2280   22    0    0    0    0
   24     O5   O_BYL    0    0.0000    3.1950    1.0610   -0.1320   22    0    0    0    0