REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PIPERIDINE-3,4,5-TRIOL
   RESIDUE  XDN    8   22    1   22
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   16
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   15
    6     CHI6      0    0    0.0000    5    8    9   10   10
    7     CHI7      0    0    0.0000    5    8   11   12   14
    8     PHI1      0    0    0.0000    2    1   21   22    0
    1     C1   C_ALI    0    0.0000    1.4250   -0.1910    1.1310    2   18   19   21    0
    2     C2   C_ALI    0    0.0000   -0.0280    0.2710    1.2420    1    3    5   17    0
    3     O2   O_HYD    0    0.0000   -0.6120   -0.2670    2.4300    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.0900    0.0640    3.1730    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -0.8090   -0.2210    0.0190    2    6    8   16    0
    6     O3   O_HYD    0    0.0000   -2.1420    0.2940    0.0590    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -2.5460   -0.0390    0.8710    6    0    0    0    0
    8     C4   C_ALI    0    0.0000   -0.1070    0.2700   -1.2490    5    9   11   15    0
    9     O4   O_HYD    0    0.0000   -0.7630   -0.2680   -2.3990    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -0.2870    0.0630   -3.1730    9    0    0    0    0
   11     C5   C_ALI    0    0.0000    1.3510   -0.1920   -1.2300    8   12   13   21    0
   12     H51  H_ALI    0    0.0000    1.8470    0.1340   -2.1440   11    0    0    0   14
   13     H52  H_ALI    0    0.0000    1.3850   -1.2790   -1.1680   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000    1.6160   -0.5725   -1.6560    0    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.1430    1.3590   -1.2860    8    0    0    0    0
   16     H3   H_ALI    0    0.0000   -0.8390   -1.3100    0.0210    5    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.0620    1.3600    1.2810    2    0    0    0    0
   18     H11  H_ALI    0    0.0000    1.9770    0.1350    2.0120    1    0    0    0   20
   19     H12  H_ALI    0    0.0000    1.4550   -1.2790    1.0680    1    0    0    0   20
   20     Q2   PSEUD    0    0.0000    1.7160   -0.5720    1.5400    0    0    0    0    0
   21     N5   N_AMI    0    0.0000    2.0390    0.3830   -0.0690    1   11   22    0    0
   22     HN5  H_AMI    0    0.0000    2.9890    0.0460   -0.0990   21    0    0    0    0