REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-SERINE
   RESIDUE  SAC    7   21    1   21
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   10    0
    3     PHI2      0    0    0.0000    1    8   10   16    0
    4     CHI2      0    0    0.0000    8   10   11   12   14
    5     CHI3      0    0    0.0000   10   11   13   14   14
    6     PHI3      0    0    0.0000    8   10   16   20    0
    7     PHI4      0    0    0.0000   10   16   20   21    0
    1     C1A  C_BYL    0    0.0000    0.2090    0.1640    2.0170    2    7    8    0    0
    2     C2A  C_ALI    0    0.0000    0.3020   -0.5290    3.3510    1    3    4    5    0
    3     H2A1 H_ALI    0    0.0000    0.0190    0.1640    4.1420    2    0    0    0    6
    4     H2A2 H_ALI    0    0.0000   -0.3700   -1.3870    3.3630    2    0    0    0    6
    5     H2A3 H_ALI    0    0.0000    1.3250   -0.8680    3.5150    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.3247   -0.6970    3.6733    0    0    0    0    0
    7     OAC  O_BYL    0    0.0000   -0.1390    1.3240    1.9600    1    0    0    0    0
    8     N    N_AMI    0    0.0000    0.5150   -0.5040    0.8870    1    9   10    0    0
    9     H    H_AMI    0    0.0000    0.7940   -1.4320    0.9330    8    0    0    0    0
   10     CA   C_ALI    0    0.0000    0.4250    0.1700   -0.4090    8   11   15   16    0
   11     C    C_BYL    0    0.0000   -0.9590   -0.0120   -0.9750   10   12   13    0    0
   12     O    O_BYL    0    0.0000   -1.4340    0.8340   -1.6940   11    0    0    0    0
   13     OXT  O_HYD    0    0.0000   -1.6650   -1.1150   -0.6810   11   14    0    0    0
   14     HXT  H_OXY    0    0.0000   -2.5530   -1.2320   -1.0440   13    0    0    0    0
   15     HA   H_ALI    0    0.0000    0.6280    1.2330   -0.2810   10    0    0    0    0
   16     CB   C_ALI    0    0.0000    1.4520   -0.4320   -1.3700   10   17   18   20    0
   17     HB2  H_ALI    0    0.0000    2.4530   -0.3000   -0.9600   16    0    0    0   19
   18     HB3  H_ALI    0    0.0000    1.2490   -1.4950   -1.4980   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.8510   -0.8975   -1.2290    0    0    0    0    0
   20     OG   O_HYD    0    0.0000    1.3640    0.2250   -2.6350   16   21    0    0    0
   21     HG   H_OXY    0    0.0000    2.0260   -0.1830   -3.2090   20    0    0    0    0