REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-3-SERINE
   RESIDUE  BSE    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   17    0
    3     CHI1      0    0    0.0000    5    9   10   11   15
    4     CHI2      0    0    0.0000    9   10   11   12   12
    5     PHI3      0    0    0.0000    5    9   17   19    0
    6     PHI4      0    0    0.0000    9   17   19   20    0
    1     N    N_AMI    0    0.0000    0.2470   -3.2190   -0.9240    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.0820   -4.0870   -1.3870    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.1600   -2.8220   -0.8470    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.6210   -3.4545   -1.1170    0    0    0    0    0
    5     CC   C_ALI    0    0.0000   -0.8140   -2.6710   -0.0870    1    6    7    9    0
    6     HC1  H_ALI    0    0.0000   -1.4540   -2.0310   -0.7060    5    0    0    0    8
    7     HC2  H_ALI    0    0.0000   -1.4490   -3.4900    0.2710    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -1.4515   -2.7605   -0.2175    0    0    0    0    0
    9     CA   C_ALI    0    0.0000   -0.2510   -1.8670    1.0940    5   10   16   17    0
   10     CB   C_ALI    0    0.0000    0.6710   -0.7120    0.6750    9   11   13   14    0
   11     OG   O_HYD    0    0.0000    1.2130   -0.0540    1.8130   10   12    0    0    0
   12     HG   H_OXY    0    0.0000    2.1780   -0.1500    1.7570   11    0    0    0    0
   13     HB2  H_ALI    0    0.0000    1.5040   -1.0880    0.0720   10    0    0    0   15
   14     HB3  H_ALI    0    0.0000    0.1250    0.0270    0.0780   10    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.8145   -0.5305    0.0750    0    0    0    0    0
   16     HA   H_ALI    0    0.0000    0.3440   -2.5210    1.7460    9    0    0    0    0
   17     C    C_BYL    0    0.0000   -1.4110   -1.3450    1.9320    9   18   19    0    0
   18     O    O_BYL    0    0.0000   -1.9600   -0.2630    1.7770   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000   -1.7750   -2.2210    2.9050   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000   -2.5130   -1.9270    3.4800   19    0    0    0    0