REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYLPYRIDIN-2-AMINE
   RESIDUE  BVF    2   18    1   18
    1     CHI1      0    0    0.0000    2    3    6    7    9
    2     PHI1      0    0    0.0000    4   13   14   17    0
    1     C1   C_ARO    0    0.0000   -0.0770    1.7300   -0.0010    2   10   11    0    0
    2     N6   N_AMO    0    0.0000   -1.1900    1.0210    0.0000    1    3    0    0    0
    3     C5   C_ARO    0    0.0000   -1.1690   -0.3030    0.0010    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.0400   -0.9920   -0.0040    3    5   13    0    0
    5     H4   H_ALI    0    0.0000    0.0540   -2.0720   -0.0030    4    0    0    0    0
    6     N7   N_AMO    0    0.0000   -2.3660   -1.0110    0.0010    3    7    8    0    0
    7     HN71 H_AMI    0    0.0000   -3.2110   -0.5350    0.0000    6    0    0    0    9
    8     HN72 H_AMI    0    0.0000   -2.3550   -1.9810    0.0020    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.7830   -1.2580    0.0010    0    0    0    0    0
   10     H1   H_ALI    0    0.0000   -0.1330    2.8090   -0.0010    1    0    0    0    0
   11     C2   C_ARO    0    0.0000    1.1570    1.1120    0.0000    1   12   13    0    0
   12     H2   H_ALI    0    0.0000    2.0620    1.7000    0.0000   11    0    0    0    0
   13     C3   C_ARO    0    0.0000    1.2220   -0.2760    0.0010    4   11   14    0    0
   14     C8   C_ALI    0    0.0000    2.5520   -0.9840    0.0010   13   15   16   17    0
   15     H81  H_ALI    0    0.0000    2.8730   -1.1540    1.0290   14    0    0    0   18
   16     H82  H_ALI    0    0.0000    2.4540   -1.9410   -0.5120   14    0    0    0   18
   17     H83  H_ALI    0    0.0000    3.2910   -0.3700   -0.5140   14    0    0    0   18
   18     Q2   PSEUD    0    0.0000    2.8727   -1.1550    0.0010    0    0    0    0    0