REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYLPYRIDIN-2-AMINE
   RESIDUE  LG4    2   18    1   18
    1     CHI1      0    0    0.0000    1    2    7    8   10
    2     PHI1      0    0    0.0000    4   13   14   17    0
    1     N1   N_AMI    0    0.0000   -0.6690   -1.1490    0.0020    2   11    0    0    0
    2     C6   C_ARO    0    0.0000   -1.3450   -0.0110    0.0010    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -0.6770    1.2100   -0.0010    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.7060    1.2190   -0.0010    3    5   13    0    0
    5     H4   H_ALI    0    0.0000    1.2510    2.1510   -0.0010    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -1.2310    2.1370   -0.0020    3    0    0    0    0
    7     N7   N_AMO    0    0.0000   -2.7350   -0.0360    0.0000    2    8    9    0    0
    8     HN71 H_AMI    0    0.0000   -3.2350    0.7960   -0.0010    7    0    0    0   10
    9     HN72 H_AMI    0    0.0000   -3.2050   -0.8840    0.0010    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -3.2200   -0.0440    0.0000    0    0    0    0    0
   11     C2   C_ARO    0    0.0000    0.6510   -1.1700   -0.0040    1   12   13    0    0
   12     H2   H_ALI    0    0.0000    1.1690   -2.1170   -0.0030   11    0    0    0    0
   13     C3   C_ARO    0    0.0000    1.3770    0.0040    0.0010    4   11   14    0    0
   14     C8   C_ALI    0    0.0000    2.8840   -0.0340    0.0010   13   15   16   17    0
   15     H81  H_ALI    0    0.0000    3.2470   -0.0420    1.0290   14    0    0    0   18
   16     H82  H_ALI    0    0.0000    3.2250   -0.9330   -0.5110   14    0    0    0   18
   17     H83  H_ALI    0    0.0000    3.2690    0.8460   -0.5140   14    0    0    0   18
   18     Q2   PSEUD    0    0.0000    3.2470   -0.0430    0.0013    0    0    0    0    0