REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-2-HYDROXYBUTANOIC ACID"
   RESIDUE  A42B    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   17    0
    4     CHI1      0    0    0.0000    9   13   14   15   15
    5     PHI4      0    0    0.0000    9   13   17   19    0
    6     PHI5      0    0    0.0000   13   17   19   20    0
    1     N1   N_AMI    0    0.0000   -1.7450    1.9080   -0.7100    2    3    5    0    0
    2     H1N1 H_AMI    0    0.0000   -1.5610    2.8690   -0.9490    1    0    0    0    4
    3     H1N2 H_AMI    0    0.0000   -2.3000    1.3300   -1.3200    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.9305    2.0995   -1.1345    0    0    0    0    0
    5     C6   C_ALI    0    0.0000   -1.4670    1.4520    0.6260    1    6    7    9    0
    6     H6C1 H_ALI    0    0.0000   -1.5590    2.3190    1.2870    5    0    0    0    8
    7     H6C2 H_ALI    0    0.0000   -2.2480    0.7310    0.8880    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -1.9035    1.5250    1.0875    0    0    0    0    0
    9     C5   C_ALI    0    0.0000   -0.0780    0.8210    0.7230    5   10   11   13    0
   10     H5C1 H_ALI    0    0.0000    0.6610    1.5740    0.4210    9    0    0    0   12
   11     H5C2 H_ALI    0    0.0000   -0.0000    0.0000    0.0000    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000    0.3305    0.7870    0.2105    0    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.2760    0.3290    2.1280    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    0.2700    1.4300    3.0230   13   15    0    0    0
   15     HA   H_OXY    0    0.0000    0.5660    2.2060    2.5170   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    1.2860   -0.0960    2.1360   13    0    0    0    0
   17     C3   C_BYL    0    0.0000   -0.6920   -0.7210    2.6390   13   18   19    0    0
   18     O3   O_BYL    0    0.0000   -1.4030   -0.5910    3.6260   17    0    0    0    0
   19     O31  O_HYD    0    0.0000   -0.6720   -1.8510    1.8860   17   20    0    0    0
   20     HO'  H_OXY    0    0.0000   -1.2720   -2.5660    2.1890   19    0    0    0    0