REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYMALTOSE"
   RESIDUE  DOM   20   47    1   47
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   22
    6     CHI6      0    0    0.0000    1   10   11   12   22
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   21
   10     CHI10     0    0    0.0000   11   16   17   18   18
   11     PHI1      0    0    0.0000    2    1   24   25    0
   12     PHI2      0    0    0.0000    1   24   25   39    0
   13     CHI11     0    0    0.0000   24   25   26   27   37
   14     CHI12     0    0    0.0000   25   26   27   28   34
   15     CHI13     0    0    0.0000   26   27   28   29   31
   16     CHI14     0    0    0.0000   27   28   29   30   30
   17     CHI15     0    0    0.0000   25   26   35   36   36
   18     PHI3      0    0    0.0000   24   25   39   42    0
   19     PHI4      0    0    0.0000   25   39   42   46    0
   20     PHI5      0    0    0.0000   39   42   46   47    0
    1     C1   C_ALI    0    0.0000   -1.0430    0.7190   -0.8540    2   10   23   24    0
    2     C2   C_ALI    0    0.0000   -1.8060    0.1110   -2.0330    1    3    7    9    0
    3     C3   C_ALI    0    0.0000   -0.8780   -0.8490   -2.7860    2    4    6   12    0
    4     O3   O_HYD    0    0.0000   -1.5270   -1.3100   -3.9720    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.3340   -1.7640   -3.6910    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -0.6350   -1.6980   -2.1480    3    0    0    0    0
    7     O2   O_HYD    0    0.0000   -2.9450   -0.6020   -1.5480    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000   -3.4960    0.0360   -1.0770    7    0    0    0    0
    9     H2   H_ALI    0    0.0000   -2.1320    0.9050   -2.7050    2    0    0    0    0
   10     O5   O_EST    0    0.0000    0.0780    1.4570   -1.3330    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    1.0010    0.5240   -1.8920   10   12   16   22    0
   12     C4   C_ALI    0    0.0000    0.4050   -0.0980   -3.1570    3   11   13   15    0
   13     O4   O_HYD    0    0.0000    1.3440   -1.0110   -3.7280   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    0.9260   -1.3850   -4.5160   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.1740    0.6850   -3.8770   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.3030    1.2460   -2.2460   11   17   19   20    0
   17     O6   O_HYD    0    0.0000    2.8620    1.8250   -1.0660   16   18    0    0    0
   18     HO6  H_OXY    0    0.0000    3.6790    2.2690   -1.3320   17    0    0    0    0
   19     H61  H_ALI    0    0.0000    2.0970    2.0310   -2.9740   16    0    0    0   21
   20     H62  H_ALI    0    0.0000    3.0100    0.5330   -2.6710   16    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.5535    1.2820   -2.8225    0    0    0    0    0
   22     H5   H_ALI    0    0.0000    1.2080   -0.2600   -1.1650   11    0    0    0    0
   23     H1   H_ALI    0    0.0000   -1.7040    1.3850   -0.2990    1    0    0    0    0
   24     O1   O_EST    0    0.0000   -0.5910   -0.3260    0.0070    1   25    0    0    0
   25     C4'  C_ALI    0    0.0000   -0.2650    0.2810    1.2590   24   26   38   39    0
   26     C3'  C_ALI    0    0.0000   -1.5370    0.4370    2.1000   25   27   35   37    0
   27     C2'  C_ALI    0    0.0000   -1.1450    0.9400    3.4940   26   28   32   33    0
   28     C1'  C_ALI    0    0.0000   -0.0860    0.0040    4.0810   27   29   31   40    0
   29     O1'  O_HYD    0    0.0000   -0.6120   -1.3220    4.1510   28   30    0    0    0
   30     HO1' H_OXY    0    0.0000    0.0830   -1.8790    4.5260   29    0    0    0    0
   31     H1'  H_ALI    0    0.0000    0.1790    0.3420    5.0830   28    0    0    0    0
   32     H2'1 H_ALI    0    0.0000   -0.7380    1.9480    3.4170   27    0    0    0   34
   33     H2'2 H_ALI    0    0.0000   -2.0230    0.9480    4.1390   27    0    0    0   34
   34     Q2   PSEUD    0    0.0000   -1.3805    1.4480    3.7780    0    0    0    0    0
   35     O3'  O_HYD    0    0.0000   -2.4120    1.3800    1.4750   26   36    0    0    0
   36     HO3' H_OXY    0    0.0000   -3.1960    1.4470    2.0360   35    0    0    0    0
   37     H3'  H_ALI    0    0.0000   -2.0390   -0.5250    2.1860   26    0    0    0    0
   38     H4'  H_ALI    0    0.0000    0.1780    1.2610    1.0840   25    0    0    0    0
   39     C5'  C_ALI    0    0.0000    0.7280   -0.6030    2.0150   25   40   41   42    0
   40     O5'  O_EST    0    0.0000    1.0750    0.0090    3.2550   28   39    0    0    0
   41     H5'  H_ALI    0    0.0000    0.2720   -1.5750    2.2060   39    0    0    0    0
   42     C6'  C_ALI    0    0.0000    1.9890   -0.7910    1.1690   39   43   44   46    0
   43     H6'1 H_ALI    0    0.0000    1.7200   -1.2260    0.2070   42    0    0    0   45
   44     H6'2 H_ALI    0    0.0000    2.4670    0.1750    1.0100   42    0    0    0   45
   45     Q3   PSEUD    0    0.0000    2.0935   -0.5255    0.6085    0    0    0    0    0
   46     O6'  O_HYD    0    0.0000    2.8940   -1.6620    1.8500   42   47    0    0    0
   47     HO6' H_OXY    0    0.0000    3.6730   -1.7540    1.2850   46    0    0    0    0