REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXYMETHYL-CHONDURITOL
   RESIDUE  HMC   10   25    1   25
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   15
    3     CHI3      0    0    0.0000    1    4    5    6    6
    4     CHI4      0    0    0.0000    1    4    7    8   14
    5     CHI5      0    0    0.0000    4    7    8    9    9
    6     CHI6      0    0    0.0000    4    7   10   11   13
    7     CHI7      0    0    0.0000    7   10   11   12   12
    8     PHI1      0    0    0.0000    2    1   17   19    0
    9     PHI2      0    0    0.0000   17   19   20   24    0
   10     PHI3      0    0    0.0000   19   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.5730   -0.1790   -0.6270    2    4   16   17    0
    2     O1   O_HYD    0    0.0000    1.9750    1.1390   -1.0010    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.7200    1.3770   -0.4320    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.4010   -0.6190   -1.5070    1    5    7   15    0
    5     O2   O_HYD    0    0.0000    0.7150   -0.3760   -2.8800    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    1.5070   -0.8920   -3.0820    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -0.8370    0.1900   -1.1050    4    8   10   14    0
    8     O3   O_HYD    0    0.0000   -1.9020   -0.0740   -2.0210    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -2.6580    0.4540   -1.7310    8    0    0    0    0
   10     C4   C_ALI    0    0.0000   -1.2510   -0.2330    0.3060    7   11   13   19    0
   11     O4   O_HYD    0    0.0000   -2.2440    0.6680    0.7990   10   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -2.4780    0.3680    1.6880   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -1.6630   -1.2410    0.2750   10    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.5990    1.2540   -1.1180    7    0    0    0    0
   15     H2   H_ALI    0    0.0000    0.2090   -1.6810   -1.3580    4    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.4090   -0.8650   -0.7680    1    0    0    0    0
   17     C6   C_BYL    0    0.0000    1.1650   -0.1840    0.8160    1   18   19    0    0
   18     H6   H_ALI    0    0.0000    1.9450   -0.1730    1.5630   17    0    0    0    0
   19     C5   C_BYL    0    0.0000   -0.0630   -0.2010    1.2230   10   17   20    0    0
   20     C7   C_ALI    0    0.0000   -0.3170   -0.1930    2.7080   19   21   22   24    0
   21     H71  H_ALI    0    0.0000   -0.8700   -1.0900    2.9870   20    0    0    0   23
   22     H72  H_ALI    0    0.0000   -0.8980    0.6890    2.9730   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -0.8840   -0.2005    2.9800    0    0    0    0    0
   24     O7   O_HYD    0    0.0000    0.9300   -0.1680    3.4040   20   25    0    0    0
   25     HO7  H_OXY    0    0.0000    0.7240   -0.1630    4.3490   24    0    0    0    0