REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 
   RESIDUE  D4G    3   22    1   22
    1     PHI1      0    0    0.0000    1   10   11   12    0
    2     PHI2      0    0    0.0000   10   11   12   13    0
    3     PHI3      0    0    0.0000   11   12   13   21    0
    1     C3   C_ARO    0    0.0000   -2.8720    0.0030    1.0020    2    9   10    0    0
    2     C2   C_ARO    0    0.0000   -3.6950    1.0090    0.5440    1    3    8    0    0
    3     N_1  N_AMO    0    0.0000   -3.4450    1.6220   -0.5980    2    4    0    0    0
    4     C1   C_ARO    0    0.0000   -2.4060    1.3050   -1.3490    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -1.5310    0.3140   -0.9620    4    6   10    0    0
    6     H5   H_ALI    0    0.0000   -0.6830    0.0600   -1.5800    5    0    0    0    0
    7     H1   H_ALI    0    0.0000   -2.2390    1.8310   -2.2770    4    0    0    0    0
    8     H2   H_ALI    0    0.0000   -4.5570    1.3000    1.1280    2    0    0    0    0
    9     H3   H_ALI    0    0.0000   -3.0830   -0.4940    1.9370    1    0    0    0    0
   10     C4   C_ARO    0    0.0000   -1.7610   -0.3640    0.2380    1    5   11    0    0
   11     S_1  S_RED    0    0.0000   -0.6760   -1.6430    0.7770   10   12    0    0    0
   12     S_2  S_RED    0    0.0000    0.6760   -1.6430   -0.7770   11   13    0    0    0
   13     C6   C_ARO    0    0.0000    1.7610   -0.3640   -0.2380   12   14   21    0    0
   14     C7   C_ARO    0    0.0000    1.5310    0.3140    0.9620   13   15   20    0    0
   15     C8   C_ARO    0    0.0000    2.4060    1.3050    1.3490   14   16   19    0    0
   16     N_2  N_AMO    0    0.0000    3.4450    1.6220    0.5980   15   17    0    0    0
   17     C9   C_ARO    0    0.0000    3.6950    1.0090   -0.5440   16   18   21    0    0
   18     H9   H_ALI    0    0.0000    4.5570    1.3000   -1.1280   17    0    0    0    0
   19     H8   H_ALI    0    0.0000    2.2390    1.8310    2.2770   15    0    0    0    0
   20     H7   H_ALI    0    0.0000    0.6830    0.0600    1.5800   14    0    0    0    0
   21     C10  C_ARO    0    0.0000    2.8720    0.0030   -1.0020   13   17   22    0    0
   22     H10  H_ALI    0    0.0000    3.0830   -0.4940   -1.9370   21    0    0    0    0