REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL
   RESIDUE  FU4    8   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
    1     C1   C_ALI    0    0.0000   -0.3220    1.7100    0.0340    2   21   22   24    0
    2     C2   C_ALI    0    0.0000   -1.2580    0.5290    0.3060    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -0.8250   -0.6600   -0.5590    2    4   15   17    0
    4     C4   C_ALI    0    0.0000    0.6620   -0.9340   -0.3050    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    1.4530    0.3560   -0.5320    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    2.9430    0.0850   -0.3150    5    7    8    9    0
    7     H6C1 H_ALI    0    0.0000    3.1040   -0.2640    0.7050    6    0    0    0   10
    8     H6C2 H_ALI    0    0.0000    3.2790   -0.6780   -1.0170    6    0    0    0   10
    9     H6C3 H_ALI    0    0.0000    3.5070    1.0030   -0.4790    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.2967    0.0203   -0.2637    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.2920    0.7050   -1.5520    5    0    0    0    0
   12     O4   O_HYD    0    0.0000    0.8430   -1.3800    1.0410    4   13    0    0    0
   13     HC   H_OXY    0    0.0000    1.7890   -1.5400    1.1570   12    0    0    0    0
   14     H4   H_ALI    0    0.0000    1.0140   -1.7020   -0.9940    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -1.5940   -1.8120   -0.2090    3   16    0    0    0
   16     HB   H_OXY    0    0.0000   -2.5210   -1.5900   -0.3720   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.9790   -0.4230   -1.6110    3    0    0    0    0
   18     O2   O_HYD    0    0.0000   -2.5990    0.8980   -0.0220    2   19    0    0    0
   19     HA   H_OXY    0    0.0000   -2.8270    1.6520    0.5390   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -1.2010    0.2540    1.3590    2    0    0    0    0
   21     H1C1 H_ALI    0    0.0000   -0.6380    2.5670    0.6280    1    0    0    0   23
   22     H1C2 H_ALI    0    0.0000   -0.3620    1.9680   -1.0240    1    0    0    0   23
   23     Q2   PSEUD    0    0.0000   -0.5000    2.2675   -0.1980    0    0    0    0    0
   24     O5   O_EST    0    0.0000    1.0150    1.3570    0.3860    1    5    0    0    0