REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOPROPANEDIOIC ACID"
   RESIDUE  FGL    5   14    1   14
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   14    0
    5     CHI3      0    0    0.0000    5   11   12   13   13
    1     N    N_AMI    0    0.0000    1.7570    0.8130   -0.0230    2    3    5    0    0
    2     H2   H_AMI    0    0.0000    2.0040    1.2190   -0.9130    1    0    0    0    4
    3     H    H_AMI    0    0.0000    2.1190   -0.1280   -0.0230    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0615    0.5455   -0.4680    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2930    0.7020   -0.0000    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.1720   -0.0500   -1.2200    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.5380   -0.8900   -1.7190    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.3770    0.2120   -1.7510    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.6750   -0.2710   -2.5340    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -0.1460    1.7000    0.0000    5    0    0    0    0
   11     CB   C_BYL    0    0.0000   -0.1350   -0.0360    1.2400    5   12   14    0    0
   12     OG1  O_HYD    0    0.0000   -1.3230    0.2310    1.8040   11   13    0    0    0
   13     HG1  H_OXY    0    0.0000   -1.5980   -0.2430    2.6010   12    0    0    0    0
   14     OG2  O_BYL    0    0.0000    0.5900   -0.8710    1.7270   11    0    0    0    0