REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALANINE
   RESIDUE  ALA    4   15    1   15
    1     PHI1      0    0    0.0000    2    1    5   12    0
    2     CHI1      0    0    0.0000    1    5    6    7   10
    3     PHI2      0    0    0.0000    1    5   12   14    0
    4     PHI3      0    0    0.0000    5   12   14   15    0
    1     N    N_AMI    0    0.0000   -0.9660    0.4930    1.5000    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.3830   -0.4250    1.4820    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.6760    0.6610    2.4520    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.0295    0.1180    1.9670    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2570    0.4180    0.6920    1    6   11   12    0
    6     CB   C_ALI    0    0.0000    1.2040   -0.6200    1.2960    5    7    8    9    0
    7     HB1  H_ALI    0    0.0000    1.4590   -0.3300    2.3160    6    0    0    0   10
    8     HB2  H_ALI    0    0.0000    0.7150   -1.5940    1.3070    6    0    0    0   10
    9     HB3  H_ALI    0    0.0000    2.1130   -0.6760    0.6970    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4290   -0.8667    1.4400    0    0    0    0    0
   11     HA   H_ALI    0    0.0000    0.7460    1.3920    0.6820    5    0    0    0    0
   12     C    C_BYL    0    0.0000   -0.0940    0.0170   -0.7160    5   13   14    0    0
   13     O    O_BYL    0    0.0000   -1.0560   -0.6820   -0.9230   12    0    0    0    0
   14     OXT  O_HYD    0    0.0000    0.6610    0.4390   -1.7420   12   15    0    0    0
   15     HXT  H_OXY    0    0.0000    0.4350    0.1820   -2.6470   14    0    0    0    0