REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-3-HYDROXY-2-IMINOPROPANOIC ACID"
   RESIDUE  SRI    4   13    1   13
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    8    0
    3     PHI2      0    0    0.0000    2    5    8   12    0
    4     PHI3      0    0    0.0000    5    8   12   13    0
    1     OXT  O_BYL    0    0.0000   -2.9810   -2.7540    1.2140    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -2.5940   -2.3510    0.1360    1    3    5    0    0
    3     O    O_HYD    0    0.0000   -3.2700   -2.3050   -1.0200    2    4    0    0    0
    4     HO   H_OXY    0    0.0000   -4.1830   -2.6510   -0.9300    3    0    0    0    0
    5     CA   C_BYL    0    0.0000   -1.2260   -1.7700   -0.0580    2    6    8    0    0
    6     N    N_AMO    0    0.0000   -0.2750   -2.5750   -0.3910    5    7    0    0    0
    7     HN   H_AMI    0    0.0000    0.6060   -2.0620   -0.5010    6    0    0    0    0
    8     CB   C_ALI    0    0.0000   -1.0460   -0.2910    0.1300    5    9   10   12    0
    9     HB1  H_ALI    0    0.0000   -1.7650    0.0790    0.8660    8    0    0    0   11
   10     HB2  H_ALI    0    0.0000   -0.0360   -0.0560    0.4780    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.9005    0.0115    0.6720    0    0    0    0    0
   12     OG   O_HYD    0    0.0000   -1.2790    0.3560   -1.1050    8   13    0    0    0
   13     HOG  H_OXY    0    0.0000   -0.5030    0.1890   -1.6680   12    0    0    0    0