REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ACETYL-CYSTEINE
   RESIDUE  SCY    7   22    1   22
    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   14
    5     CHI4      0    0    0.0000    7    8   10   11   14
    6     PHI2      0    0    0.0000    1    5   19   21    0
    7     PHI3      0    0    0.0000    5   19   21   22    0
    1     N    N_AMI    0    0.0000   -1.7900   -0.3660   -1.3760    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -2.2470   -0.1840   -0.4950    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.5560   -1.3480   -1.3840    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.9015   -0.7660   -0.9395    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.5190    0.3700   -1.3510    1    6   18   19    0
    6     CB   C_ALI    0    0.0000    0.2670   -0.0120   -0.0960    5    7   15   16    0
    7     SG   S_RED    0    0.0000   -0.7010    0.4060    1.3740    6    8    0    0    0
    8     CD   C_BYL    0    0.0000    0.3780   -0.1100    2.5980    7    9   10    0    0
    9     OCD  O_BYL    0    0.0000    1.4490   -0.5950    2.2970    8    0    0    0    0
   10     CE   C_ALI    0    0.0000   -0.0000    0.0380    4.0490    8   11   12   13    0
   11     HE1  H_ALI    0    0.0000    0.8050   -0.3410    4.6760   10    0    0    0   14
   12     HE2  H_ALI    0    0.0000   -0.1690    1.0910    4.2740   10    0    0    0   14
   13     HE3  H_ALI    0    0.0000   -0.9110   -0.5260    4.2460   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.0917    0.0747    4.3987    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000    1.2100    0.5340   -0.0780    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000    0.4680   -1.0830   -0.1060    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000    0.8390   -0.2745   -0.0920    0    0    0    0    0
   18     HA   H_ALI    0    0.0000   -0.7200    1.4410   -1.3410    5    0    0    0    0
   19     C    C_BYL    0    0.0000    0.2870    0.0210   -2.5760    5   20   21    0    0
   20     O    O_BYL    0    0.0000    0.1740   -1.0690   -3.0830   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    1.1300    0.9220   -3.1030   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000    1.6480    0.6990   -3.8880   21    0    0    0    0