REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID"
   RESIDUE  GAU    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     CHI4      0    0    0.0000    7    8    9   10   10
    6     PHI2      0    0    0.0000    1    5   19   23    0
    7     PHI3      0    0    0.0000    5   19   23   24    0
    1     N    N_AMI    0    0.0000    1.5790    1.3990   -0.6300    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.5210    1.7280   -0.4760    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.5390    1.0680   -1.5820    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0300    1.3980   -1.0290    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.3960    0.2240    0.2330    1    6   18   19    0
    6     CB   C_ALI    0    0.0000    0.0400   -0.4200   -0.0620    5    7   15   16    0
    7     CG   C_ALI    0    0.0000   -1.0790    0.5470    0.3280    6    8   12   13    0
    8     CD   C_BYL    0    0.0000   -2.4150   -0.0870    0.0370    7    9   11    0    0
    9     OE2  O_HYD    0    0.0000   -3.5480    0.5830    0.3010    8   10    0    0    0
   10     HE2  H_OXY    0    0.0000   -4.4050    0.1760    0.1150    9    0    0    0    0
   11     OE1  O_BYL    0    0.0000   -2.4660   -1.1980   -0.4340    8    0    0    0    0
   12     HG2  H_ALI    0    0.0000   -1.0090    0.7740    1.3920    7    0    0    0   14
   13     HG3  H_ALI    0    0.0000   -0.9810    1.4680   -0.2470    7    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.9950    1.1210    0.5725    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000   -0.0300   -0.6460   -1.1260    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -0.0580   -1.3400    0.5130    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.0440   -0.9930   -0.3065    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    1.4320    0.5320    1.2780    5    0    0    0    0
   19     C    C_ALI    0    0.0000    2.5110   -0.7870   -0.0400    5   20   21   23    0
   20     HO1  H_ALI    0    0.0000    2.3270   -1.6950    0.5350   19    0    0    0   22
   21     HO2  H_ALI    0    0.0000    2.5320   -1.0280   -1.1030   19    0    0    0   22
   22     Q4   PSEUD    0    0.0000    2.4295   -1.3615   -0.2840    0    0    0    0    0
   23     OXT  O_HYD    0    0.0000    3.7680   -0.2270    0.3460   19   24    0    0    0
   24     HXT  H_OXY    0    0.0000    4.4410   -0.8950    0.1580   23    0    0    0    0