REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-1,6-DIHYDROPYRIDIN-3-AMINE
   RESIDUE  LG5    6   21    1   21
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7   10
    5     PHI1      0    0    0.0000    1   15   17   18    0
    6     PHI2      0    0    0.0000   15   17   18   20    0
    1     C1   C_BYL    0    0.0000    0.0580    1.7820    0.1130    2   14   15    0    0
    2     C2   C_ALI    0    0.0000    1.2340    1.0440   -0.4750    1    3   11   12    0
    3     N3   N_AMO    0    0.0000    1.1480   -0.3720   -0.0970    2    4    6    0    0
    4     C4   C_BYL    0    0.0000   -0.0870   -1.0160   -0.1930    3    5   17    0    0
    5     H4   H_ALI    0    0.0000   -0.1480   -2.0690   -0.4240    4    0    0    0    0
    6     C7   C_ALI    0    0.0000    2.3350   -1.0960    0.3670    3    7    8    9    0
    7     H71  H_ALI    0    0.0000    2.4160   -1.0030    1.4500    6    0    0    0   10
    8     H72  H_ALI    0    0.0000    2.2470   -2.1480    0.0980    6    0    0    0   10
    9     H73  H_ALI    0    0.0000    3.2240   -0.6740   -0.1020    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.6290   -1.2750    0.4820    0    0    0    0    0
   11     H21  H_ALI    0    0.0000    2.1610    1.4690   -0.0900    2    0    0    0   13
   12     H22  H_ALI    0    0.0000    1.2150    1.1330   -1.5620    2    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.6880    1.3010   -0.8260    0    0    0    0    0
   14     H1   H_ALI    0    0.0000    0.1450    2.8320    0.3520    1    0    0    0    0
   15     C6   C_BYL    0    0.0000   -1.0860    1.1410    0.3370    1   16   17    0    0
   16     H6   H_ALI    0    0.0000   -1.9290    1.6720    0.7540   15    0    0    0    0
   17     C5   C_BYL    0    0.0000   -1.2050   -0.2910    0.0190    4   15   18    0    0
   18     N8   N_AMI    0    0.0000   -2.4720   -0.8980   -0.0670   17   19   20    0    0
   19     HN81 H_AMI    0    0.0000   -3.2730   -0.3720    0.0830   18    0    0    0   21
   20     HN82 H_AMI    0    0.0000   -2.5440   -1.8420   -0.2770   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -2.9085   -1.1070   -0.0970    0    0    0    0    0