REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-RHAMNOSE
   RESIDUE  RAM    9   24    1   24
    1     CHI1      0    0    0.0000   21    1    2    3   20
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    3    4   12   13   13
    7     CHI7      0    0    0.0000    2    3   15   16   16
    8     CHI8      0    0    0.0000    1    2   18   19   19
    9     CHI9      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    1.6230   -0.1170   -0.5200    2   21   23   24    0
    2     C2   C_ALI    0    0.0000    0.4410    0.0390   -1.4790    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -0.8200   -0.5180   -0.8110    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -0.9920    0.1580    0.5520    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.2980   -0.0080    1.3580    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    0.1240    0.6340    2.7360    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    1.0420    0.5130    3.3110    6    0    0    0   10
    8     H62  H_ALI    0    0.0000   -0.0920    1.6950    2.6170    6    0    0    0   10
    9     H63  H_ALI    0    0.0000   -0.6990    0.1510    3.2610    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.0837    0.7863    3.0630    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.5150   -1.0690    1.4780    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -2.0770   -0.4500    1.2550    4   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -2.1490    0.0050    2.1060   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.1990    1.2190    0.4090    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -1.9580   -0.2450   -1.6320    3   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -1.8000   -0.6790   -2.4820   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.7170   -1.5950   -0.6760    3    0    0    0    0
   18     O2   O_HYD    0    0.0000    0.2520    1.4220   -1.7820    2   19    0    0    0
   19     HO2  H_OXY    0    0.0000    1.0700    1.7330   -2.1940   18    0    0    0    0
   20     H2   H_ALI    0    0.0000    0.6410   -0.5110   -2.3980    2    0    0    0    0
   21     O1   O_HYD    0    0.0000    1.7910   -1.4990   -0.1970    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000    2.5470   -1.5560    0.4030   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    2.5290    0.2540   -0.9980    1    0    0    0    0
   24     O5   O_EST    0    0.0000    1.3780    0.6220    0.6730    1    5    0    0    0