REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYLALANINE
   RESIDUE  AYA    6   20    1   20
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   11
    4     CHI4      0    0    0.0000    2    8   10   11   11
    5     PHI1      0    0    0.0000    2    1   14   16    0
    6     PHI2      0    0    0.0000    1   14   16   19    0
    1     N    N_AMI    0    0.0000   -0.3480   -0.3120    0.6650    2   13   14    0    0
    2     CA   C_ALI    0    0.0000    0.4920    0.0790   -0.4680    1    3    8   12    0
    3     CB   C_ALI    0    0.0000    1.6140   -0.9450   -0.6480    2    4    5    6    0
    4     HB1  H_ALI    0    0.0000    1.1820   -1.9270   -0.8390    3    0    0    0    7
    5     HB2  H_ALI    0    0.0000    2.2400   -0.6530   -1.4920    3    0    0    0    7
    6     HB3  H_ALI    0    0.0000    2.2200   -0.9840    0.2560    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.8807   -1.1880   -0.6917    0    0    0    0    0
    8     C    C_BYL    0    0.0000   -0.3440    0.1330   -1.7190    2    9   10    0    0
    9     O    O_BYL    0    0.0000   -1.5230   -0.1280   -1.6690    8    0    0    0    0
   10     OXT  O_HYD    0    0.0000    0.2180    0.4710   -2.8900    8   11    0    0    0
   11     HXT  H_OXY    0    0.0000   -0.3190    0.5060   -3.6930   10    0    0    0    0
   12     HA   H_ALI    0    0.0000    0.9250    1.0610   -0.2770    2    0    0    0    0
   13     H    H_AMI    0    0.0000   -1.1160   -0.8870    0.5240    1    0    0    0    0
   14     CT   C_BYL    0    0.0000   -0.0540    0.1260    1.9050    1   15   16    0    0
   15     OT   O_BYL    0    0.0000    0.9060    0.8450    2.0830   14    0    0    0    0
   16     CM   C_ALI    0    0.0000   -0.9190   -0.2760    3.0720   14   17   18   19    0
   17     HM1  H_ALI    0    0.0000   -0.5280    0.1710    3.9860   16    0    0    0   20
   18     HM2  H_ALI    0    0.0000   -1.9380    0.0700    2.9050   16    0    0    0   20
   19     HM3  H_ALI    0    0.0000   -0.9150   -1.3620    3.1690   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -1.1270   -0.3737    3.3533    0    0    0    0    0