REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID"
   RESIDUE  B3S    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   17    0
    5     PHI3      0    0    0.0000    5   13   17   19    0
    6     PHI4      0    0    0.0000   13   17   19   20    0
    1     N    N_AMI    0    0.0000   -0.7690   -1.2090    2.1790    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.4650   -0.8910    1.5440    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.9680   -1.4560    3.1210    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.2165   -1.1735    2.3325    0    0    0    0    0
    5     CB   C_ALI    0    0.0000    0.6360   -1.0160    1.8060    1    6   12   13    0
    6     CG   C_ALI    0    0.0000    1.1570   -2.3470    1.2460    5    7    9   10    0
    7     OD   O_HYD    0    0.0000    1.0550   -3.3910    2.2030    6    8    0    0    0
    8     HD   H_OXY    0    0.0000    0.1170   -3.4640    2.4410    7    0    0    0    0
    9     HG3  H_ALI    0    0.0000    0.5940   -2.6510    0.3560    6    0    0    0   11
   10     HG2  H_ALI    0    0.0000    2.2110   -2.2650    0.9580    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.4025   -2.4580    0.6570    0    0    0    0    0
   12     HB   H_ALI    0    0.0000    1.2010   -0.7640    2.7110    5    0    0    0    0
   13     CA   C_ALI    0    0.0000    0.7440    0.1380    0.7940    5   14   15   17    0
   14     HA1  H_ALI    0    0.0000    0.2010   -0.1100   -0.1270   13    0    0    0   16
   15     HA2  H_ALI    0    0.0000    0.2940    1.0430    1.2210   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.2475    0.4665    0.5470    0    0    0    0    0
   17     C    C_BYL    0    0.0000    2.1660    0.4400    0.3690   13   18   19    0    0
   18     O    O_BYL    0    0.0000    3.1630    0.2550    1.0530   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    2.2210    0.9080   -0.9050   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000    3.1230    1.0900   -1.2450   19    0    0    0    0