REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-hydroxybutanedioic acid"
   RESIDUE  LMR    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   13    0
    5     PHI3      0    0    0.0000    5    9   13   16    0
    6     CHI3      0    0    0.0000    9   13   14   15   15
    1     C1   C_BYL    0    0.0000    1.8710    0.1850   -0.0540    2    3    5    0    0
    2     O1A  O_BYL    0    0.0000    2.6360   -0.5130    0.5680    1    0    0    0    0
    3     O1B  O_HYD    0    0.0000    2.2670    1.3900   -0.4940    1    4    0    0    0
    4     H4   H_OXY    0    0.0000    3.1740    1.6550   -0.2890    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.4730   -0.2990   -0.3410    1    6    8    9    0
    6     O2   O_HYD    0    0.0000    0.3310   -1.6440    0.1180    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000    0.4820   -1.7540    1.0670    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.2880   -0.2590   -1.4140    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.5350    0.5960    0.3840    5   10   11   13    0
   10     H3   H_ALI    0    0.0000   -0.4080    0.4890    1.4610    9    0    0    0   12
   11     H3A  H_ALI    0    0.0000   -0.3680    1.6350    0.1000    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.3880    1.0620    0.7805    0    0    0    0    0
   13     C4   C_BYL    0    0.0000   -1.9350    0.1890   -0.0000    9   14   16    0    0
   14     O4A  O_HYD    0    0.0000   -2.9880    0.8400    0.5170   13   15    0    0    0
   15     H5   H_OXY    0    0.0000   -3.8660    0.5430    0.2410   14    0    0    0    0
   16     O4B  O_BYL    0    0.0000   -2.1080   -0.7230   -0.7740   13    0    0    0    0