REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYLCYTOSINE
   RESIDUE  A3MC    6   19    1   19
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    7    8    9   11
    3     CHI3      0    0    0.0000    1    7   12   13   13
    4     PHI1      0    0    0.0000    2    1   14   16    0
    5     PHI2      0    0    0.0000    1   14   16   18    0
    6     PHI3      0    0    0.0000   14   16   18   19    0
    1     N3   N_AMI    0    0.0000    0.1570    0.6690   -0.0010    2    7   14    0    0
    2     CN3  C_ALI    0    0.0000    0.4870    2.0960   -0.0020    1    3    4    5    0
    3     H31  H_ALI    0    0.0000    1.4360    2.2500    0.5130    2    0    0    0    6
    4     H32  H_ALI    0    0.0000    0.5700    2.4500   -1.0300    2    0    0    0    6
    5     H33  H_ALI    0    0.0000   -0.2980    2.6510    0.5110    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.5693    2.4503   -0.0020    0    0    0    0    0
    7     C4   C_BYL    0    0.0000    1.1320   -0.2300    0.0000    1    8   12    0    0
    8     N4   N_AMO    0    0.0000    2.4460    0.1750    0.0010    7    9   10    0    0
    9     HN41 H_AMI    0    0.0000    2.6630    1.1200    0.0010    8    0    0    0   11
   10     HN42 H_AMI    0    0.0000    3.1570   -0.4860    0.0020    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.9100    0.3170    0.0015    0    0    0    0    0
   12     C5   C_BYL    0    0.0000    0.8130   -1.6040    0.0000    7   13   18    0    0
   13     H5   H_ALI    0    0.0000    1.5950   -2.3490    0.0010   12    0    0    0    0
   14     C2   C_BYL    0    0.0000   -1.1200    0.2880    0.0030    1   15   16    0    0
   15     O2   O_BYL    0    0.0000   -1.9980    1.1350    0.0020   14    0    0    0    0
   16     N1   N_AMI    0    0.0000   -1.4560   -1.0150   -0.0020   14   17   18    0    0
   17     HN1  H_AMI    0    0.0000   -2.3910   -1.2710   -0.0030   16    0    0    0    0
   18     C6   C_BYL    0    0.0000   -0.4890   -1.9750   -0.0010   12   16   19    0    0
   19     H6   H_ALI    0    0.0000   -0.7590   -3.0210   -0.0010   18    0    0    0    0