REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-IMINO-5-PENTANONE
   RESIDUE  ARN    4   19    1   19
    1     PHI1      0    0    0.0000    1    3    5    9    0
    2     PHI2      0    0    0.0000    3    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   17    0
    4     PHI4      0    0    0.0000    9   13   17   19    0
    1     N    N_AMI    0    0.0000   -0.1810   -0.3720    3.4540    2    3    0    0    0
    2     HN1  H_AMI    0    0.0000   -0.7330   -0.2180    4.2360    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -0.2390    0.4320    2.4610    1    4    5    0    0
    4     H11  H_ALI    0    0.0000   -0.9030    1.2830    2.4940    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.6180    0.1930    1.2460    3    6    7    9    0
    6     H21  H_ALI    0    0.0000    1.2770    1.0470    1.0920    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    1.2170   -0.7050    1.3950    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.2470    0.1710    1.2435    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.2750    0.0110    0.0180    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -0.9340   -0.8420    0.1710    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -0.8740    0.9100   -0.1310    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.9040    0.0340    0.0200    0    0    0    0    0
   13     CA   C_ALI    0    0.0000    0.5950   -0.2310   -1.2160    9   14   15   17    0
   14     HCA1 H_ALI    0    0.0000    1.2540    0.6230   -1.3690   13    0    0    0   16
   15     HCA2 H_ALI    0    0.0000    1.1940   -1.1290   -1.0660   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.2240   -0.2530   -1.2175    0    0    0    0    0
   17     C    C_BYL    0    0.0000   -0.2850   -0.4090   -2.4250   13   18   19    0    0
   18     HC1  H_ALI    0    0.0000   -1.0070   -1.2120   -2.4530   17    0    0    0    0
   19     O    O_BYL    0    0.0000   -0.1830    0.3440   -3.3630   17    0    0    0    0