REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-HEXANAL
   RESIDUE  DNL    6   27    1   27
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     PHI2      0    0    0.0000    1    8   12   16    0
    4     PHI3      0    0    0.0000    8   12   16   20    0
    5     PHI4      0    0    0.0000   12   16   20   24    0
    6     PHI5      0    0    0.0000   16   20   24   26    0
    1     CA   C_ALI    0    0.0000   -1.9440    0.5860   -0.1520    2    5    6    8    0
    2     C    C_BYL    0    0.0000   -3.1880   -0.2460   -0.3250    1    3    4    0    0
    3     O    O_BYL    0    0.0000   -4.0690   -0.1930    0.4990    2    0    0    0    0
    4     H    H_ALI    0    0.0000   -3.2910   -0.8910   -1.1860    2    0    0    0    0
    5     HA2  H_ALI    0    0.0000   -1.8850    1.3220   -0.9540    1    0    0    0    7
    6     HA   H_ALI    0    0.0000   -1.9800    1.0990    0.8090    1    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.9325    1.2105   -0.0725    0    0    0    0    0
    8     CB   C_ALI    0    0.0000   -0.7120   -0.3210   -0.2000    1    9   10   12    0
    9     HB1  H_ALI    0    0.0000   -0.6760   -0.8330   -1.1620    8    0    0    0   11
   10     HB2  H_ALI    0    0.0000   -0.7720   -1.0560    0.6020    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.7240   -0.9445   -0.2800    0    0    0    0    0
   12     CG   C_ALI    0    0.0000    0.5510    0.5250   -0.0250    8   13   14   16    0
   13     HG1  H_ALI    0    0.0000    0.5140    1.0370    0.9360   12    0    0    0   15
   14     HG2  H_ALI    0    0.0000    0.6100    1.2600   -0.8270   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.5620    1.1485    0.0545    0    0    0    0    0
   16     CD   C_ALI    0    0.0000    1.7820   -0.3820   -0.0730   12   17   18   20    0
   17     HD1  H_ALI    0    0.0000    1.8180   -0.8950   -1.0340   16    0    0    0   19
   18     HD2  H_ALI    0    0.0000    1.7230   -1.1180    0.7290   16    0    0    0   19
   19     Q4   PSEUD    0    0.0000    1.7705   -1.0065   -0.1525    0    0    0    0    0
   20     CE   C_ALI    0    0.0000    3.0450    0.4630    0.1020   16   21   22   24    0
   21     HE1  H_ALI    0    0.0000    3.0090    0.9760    1.0640   20    0    0    0   23
   22     HE2  H_ALI    0    0.0000    3.1040    1.1990   -0.7000   20    0    0    0   23
   23     Q5   PSEUD    0    0.0000    3.0565    1.0875    0.1820    0    0    0    0    0
   24     NZ   N_AMI    0    0.0000    4.2270   -0.4080    0.0560   20   25   26    0    0
   25     HZ1  H_AMI    0    0.0000    5.0320    0.1900    0.1750   24    0    0    0   27
   26     HZ2  H_AMI    0    0.0000    4.1830   -1.0000    0.8720   24    0    0    0   27
   27     Q6   PSEUD    0    0.0000    4.6075   -0.4050    0.5235    0    0    0    0    0