REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETYLAMINO-ACETIC ACID"
   RESIDUE  AAC    5   17    1   17
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   11    0
    4     PHI3      0    0    0.0000    5    9   11   17    0
    5     CHI2      0    0    0.0000    9   11   12   13   16
    1     C1   C_BYL    0    0.0000   -0.0630    0.0000   -1.8330    2    4    5    0    0
    2     O1   O_HYD    0    0.0000    0.6420    0.0000   -2.9740    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.1840    0.0000   -3.8260    2    0    0    0    0
    4     O2   O_BYL    0    0.0000   -1.2710    0.0000   -1.8690    1    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.6500    0.0000   -0.5050    1    6    7    9    0
    6     HC21 H_ALI    0    0.0000    1.2740    0.8900   -0.4290    5    0    0    0    8
    7     HC22 H_ALI    0    0.0000    1.2740   -0.8900   -0.4290    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.2740    0.0000   -0.4290    0    0    0    0    0
    9     N1   N_AMI    0    0.0000   -0.3350    0.0000    0.5780    5   10   11    0    0
   10     HN1  H_AMI    0    0.0000   -1.2820    0.0000    0.3720    9    0    0    0    0
   11     C3   C_BYL    0    0.0000    0.0750    0.0000    1.8620    9   12   17    0    0
   12     C4   C_ALI    0    0.0000   -0.9370    0.0000    2.9770   11   13   14   15    0
   13     HC41 H_ALI    0    0.0000   -0.4210    0.0000    3.9370   12    0    0    0   16
   14     HC42 H_ALI    0    0.0000   -1.5620    0.8900    2.9000   12    0    0    0   16
   15     HC43 H_ALI    0    0.0000   -1.5620   -0.8900    2.9000   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.1817    0.0000    3.2457    0    0    0    0    0
   17     O3   O_BYL    0    0.0000    1.2600    0.0000    2.1190   11    0    0    0    0