REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYLPYRIDINE
   RESIDUE  A3MP    1   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   13    0
    1     CB   C_ALI    0    0.0000    0.0020    0.0010    2.4290    2    3    4    6    0
    2     HB1  H_ALI    0    0.0000    0.8880   -0.5130    2.8000    1    0    0    0    5
    3     HB2  H_ALI    0    0.0000    0.0000    1.0280    2.7930    1    0    0    0    5
    4     HB3  H_ALI    0    0.0000   -0.8910   -0.5110    2.7860    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0010    0.0013    2.7930    0    0    0    0    0
    6     CG   C_ARO    0    0.0000    0.0140    0.0000    0.9230    1    7   13    0    0
    7     CD1  C_ARO    0    0.0000    1.2150   -0.0000    0.2300    6    8   12    0    0
    8     CE1  C_ARO    0    0.0000    1.1780   -0.0000   -1.1550    7    9   11    0    0
    9     CZ   C_ARO    0    0.0000   -0.0460    0.0000   -1.7960    8   10   15    0    0
   10     HZ   H_ALI    0    0.0000   -0.0840    0.0010   -2.8750    9    0    0    0    0
   11     HE1  H_ALI    0    0.0000    2.0940   -0.0010   -1.7270    8    0    0    0    0
   12     HD1  H_ALI    0    0.0000    2.1570   -0.0010    0.7580    7    0    0    0    0
   13     CD2  C_ARO    0    0.0000   -1.1710   -0.0030    0.2140    6   14   15    0    0
   14     HD2  H_ALI    0    0.0000   -2.1110   -0.0020    0.7460   13    0    0    0    0
   15     NE2  N_AMI    0    0.0000   -1.1690    0.0020   -1.1040    9   13    0    0    0