REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CANALINE
   RESIDUE  CAN    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   15
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     CHI4      0    0    0.0000    7    8    9   10   12
    6     PHI2      0    0    0.0000    1    5   20   22    0
    7     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000    1.7380   -0.3680   -0.7070    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    1.9940   -0.6370    0.2310    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.9400    0.6160   -0.7920    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.9670   -0.0105   -0.2805    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2800   -0.5110   -0.8030    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -0.3850    0.2790    0.3240    5    7   16   17    0
    7     CG   C_ALI    0    0.0000    0.0910   -0.2580    1.6740    6    8   13   14    0
    8     OG   O_EST    0    0.0000   -0.5300    0.4800    2.7280    7    9    0    0    0
    9     NZ   N_AMO    0    0.0000   -0.0360   -0.0790    3.9860    8   10   11    0    0
   10     HNZ1 H_AMI    0    0.0000   -0.4760    0.4420    4.7280    9    0    0    0   12
   11     HNZ2 H_AMI    0    0.0000   -0.3920   -1.0220    4.0430    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4340   -0.2900    4.3855    0    0    0    0    0
   13     HG1  H_ALI    0    0.0000    1.1730   -0.1520    1.7460    7    0    0    0   15
   14     HG2  H_ALI    0    0.0000   -0.1770   -1.3110    1.7610    7    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.4980   -0.7315    1.7535    0    0    0    0    0
   16     HB1  H_ALI    0    0.0000   -1.4680    0.1730    0.2520    6    0    0    0   18
   17     HB2  H_ALI    0    0.0000   -0.1160    1.3320    0.2370    6    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -0.7920    0.7525    0.2445    0    0    0    0    0
   19     HA   H_ALI    0    0.0000    0.0110   -1.5640   -0.7170    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -0.1890    0.0180   -2.1340    5   21   22    0    0
   21     O    O_BYL    0    0.0000    0.4160    0.9120   -2.6760   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -1.2810   -0.5010   -2.7160   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -1.5820   -0.1610   -3.5700   22    0    0    0    0