REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA D-GALACTOSE"
   RESIDUE  GLA   11   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   24    0
   11     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.4240   -0.4890   -0.3820    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.3920   -0.4980   -1.5120    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.6500    0.5920   -1.2440    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.2220    0.3870    0.1630    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -1.9580   -0.8360    0.2060    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.6690   -0.7580   -0.4430    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.8810    1.2180    0.4140    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.7000    0.4980   -2.2090    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.2930    0.6200   -3.0780    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.1800    1.5730   -1.3090    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    1.0440   -0.2420   -2.7570    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.6950   -0.9470   -2.8820   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0970   -1.4700   -1.5500    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    2.0430    0.7970   -0.3160    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    2.6880    0.7600    0.4030   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.1830   -1.2460   -0.5780    1    0    0    0    0
   17     O5   O_EST    0    0.0000    0.7830   -0.7710    0.8590    1   18    0    0    0
   18     C5   C_ALI    0    0.0000   -0.0680    0.3300    1.1660    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.5040    1.2560    1.1120   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.6300    0.1610    2.5790   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -1.2020   -0.7640    2.6340   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -1.2790    1.0040    2.8150   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -1.2405    0.1200    2.7245    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.4460    0.1120    3.5170   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.0500    0.0050    4.3930   24    0    0    0    0