REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
   RESIDUE  D3G    3   25    1   25
    1     PHI1      0    0    0.0000    1   10   11   16    0
    2     PHI2      0    0    0.0000   13   17   18   22    0
    3     PHI3      0    0    0.0000   17   18   22   24    0
    1     C_1  C_ARO    0    0.0000    1.7160   -1.2330   -0.2810    2    9   10    0    0
    2     C_2  C_ARO    0    0.0000    3.0780   -1.4760   -0.2460    1    3    8    0    0
    3     C_3  C_ARO    0    0.0000    3.9440   -0.4360    0.0400    2    4    7    0    0
    4     N_1  N_AMO    0    0.0000    3.4940    0.7800    0.2800    3    5    0    0    0
    5     C_4  C_ARO    0    0.0000    2.2070    1.0630    0.2530    4    6   10    0    0
    6     H_4  H_ALI    0    0.0000    1.8770    2.0710    0.4550    5    0    0    0    0
    7     H_3  H_ALI    0    0.0000    5.0080   -0.6240    0.0670    3    0    0    0    0
    8     H_2  H_ALI    0    0.0000    3.4600   -2.4670   -0.4410    2    0    0    0    0
    9     H_1  H_ALI    0    0.0000    1.0170   -2.0260   -0.5010    1    0    0    0    0
   10     C_5  C_ARO    0    0.0000    1.2680    0.0680   -0.0220    1    5   11    0    0
   11     C_6  C_ARO    0    0.0000   -0.1760    0.3840   -0.0450   10   12   16    0    0
   12     C_7  C_ARO    0    0.0000   -0.7380    1.5110   -0.5580   11   13   15    0    0
   13     C_8  C_ARO    0    0.0000   -2.1300    1.3900   -0.3730   12   14   17    0    0
   14     H_8  H_ALI    0    0.0000   -2.8810    2.1090   -0.6660   13    0    0    0    0
   15     H_7  H_ALI    0    0.0000   -0.2180    2.3360   -1.0220   12    0    0    0    0
   16     O_1  O_EST    0    0.0000   -1.1630   -0.3940    0.4380   11   17    0    0    0
   17     C_9  C_ARO    0    0.0000   -2.3450    0.2130    0.2440   13   16   18    0    0
   18     C10  C_ALI    0    0.0000   -3.6910   -0.3360    0.6450   17   19   20   22    0
   19     H101 H_ALI    0    0.0000   -4.3670    0.4890    0.8710   18    0    0    0   21
   20     H102 H_ALI    0    0.0000   -3.5780   -0.9650    1.5280   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -3.9725   -0.2380    1.1995    0    0    0    0    0
   22     N_2  N_AMI    0    0.0000   -4.2430   -1.1330   -0.4580   18   23   24    0    0
   23     H_21 H_AMI    0    0.0000   -3.6430   -1.9380   -0.5620   22    0    0    0   25
   24     H_22 H_AMI    0    0.0000   -5.1380   -1.4780   -0.1460   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000   -4.3905   -1.7080   -0.3540    0    0    0    0    0