REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TYVELOSE
   RESIDUE  TYV    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    1    2   18   19   19
    8     CHI8      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    0.8170    0.0610   -1.3550    2   21   23   24    0
    2     C2   C_ALI    0    0.0000   -0.7040    0.0930   -1.5110    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -1.3220    0.7160   -0.2530    2    4   15   16    0
    4     C4   C_ALI    0    0.0000   -0.8070   -0.0450    0.9720    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.7220   -0.0650    0.9410    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    1.2470   -0.7930    2.1800    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    2.3370   -0.8060    2.1600    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    0.9060   -0.2750    3.0770    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    0.8720   -1.8160    2.1870    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.3717   -0.9657    2.4747    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.0980    0.9570    0.9350    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -1.2520    0.6080    2.1630    4   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -2.2180    0.6050    2.1380   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.1870   -1.0660    0.9530    4    0    0    0    0
   15     H31  H_ALI    0    0.0000   -1.0300    1.7640   -0.1830    3    0    0    0   17
   16     H32  H_ALI    0    0.0000   -2.4080    0.6380   -0.3030    3    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.7190    1.2010   -0.2430    0    0    0    0    0
   18     O2   O_HYD    0    0.0000   -1.1960   -1.2370   -1.6780    2   19    0    0    0
   19     HO2  H_OXY    0    0.0000   -0.7770   -1.5920   -2.4740   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -0.9690    0.6920   -2.3820    2    0    0    0    0
   21     O1   O_HYD    0    0.0000    1.3020    1.3910   -1.1590    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000    2.2620    1.3290   -1.0710   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    1.2650   -0.3580   -2.2560    1    0    0    0    0
   24     O5   O_EST    0    0.0000    1.1710   -0.7420   -0.2310    1    5    0    0    0