REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OCTANOYLSUCROSE
   RESIDUE  OSU   30   78    1   78
    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   40    0
   13     CHI11     0    0    0.0000   24   25   26   27   31
   14     CHI12     0    0    0.0000   25   26   27   28   28
   15     CHI13     0    0    0.0000   24   25   32   33   39
   16     CHI14     0    0    0.0000   25   32   33   34   36
   17     CHI15     0    0    0.0000   32   33   34   35   35
   18     CHI16     0    0    0.0000   25   32   37   38   38
   19     PHI3      0    0    0.0000   24   25   40   41    0
   20     PHI4      0    0    0.0000   25   40   41   43    0
   21     PHI5      0    0    0.0000   40   41   43   47    0
   22     PHI6      0    0    0.0000   41   43   47   48    0
   23     PHI7      0    0    0.0000   43   47   48   78    0
   24     CHI17     0    0    0.0000   47   48   49   50   77
   25     CHI18     0    0    0.0000   48   49   50   51   74
   26     CHI19     0    0    0.0000   49   50   51   52   71
   27     CHI20     0    0    0.0000   50   51   52   53   68
   28     CHI21     0    0    0.0000   51   52   53   54   65
   29     CHI22     0    0    0.0000   52   53   54   55   62
   30     CHI23     0    0    0.0000   53   54   55   56   59
    1     C1   C_ALI    0    0.0000   -0.8920   -1.0470   -2.6570    2   10   23   24    0
    2     C2   C_ALI    0    0.0000   -2.0430   -1.3640   -3.6150    1    3    7    9    0
    3     C3   C_ALI    0    0.0000   -2.4050   -0.0990   -4.3990    2    4    6   12    0
    4     O3   O_HYD    0    0.0000   -3.5730   -0.3370   -5.1870    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -3.3550   -1.0540   -5.7990    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -1.5750    0.1790   -5.0480    3    0    0    0    0
    7     O2   O_HYD    0    0.0000   -1.6400   -2.3900   -4.5240    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000   -1.4210   -3.1660   -3.9900    7    0    0    0    0
    9     H2   H_ALI    0    0.0000   -2.9090   -1.7000   -3.0450    2    0    0    0    0
   10     O5   O_EST    0    0.0000   -1.2990   -0.0420   -1.7300    1   11    0    0    0
   11     C5   C_ALI    0    0.0000   -1.4810    1.1690   -2.4600   10   12   16   22    0
   12     C4   C_ALI    0    0.0000   -2.6800    1.0320   -3.4020    3   11   13   15    0
   13     O4   O_HYD    0    0.0000   -2.8750    2.2580   -4.1090   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -3.6380    2.1280   -4.6890   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -3.5740    0.7990   -2.8230   12    0    0    0    0
   16     C6   C_ALI    0    0.0000   -1.7330    2.3180   -1.4820   11   17   19   20    0
   17     O6   O_HYD    0    0.0000   -0.5670    2.5290   -0.6830   16   18    0    0    0
   18     HO6  H_OXY    0    0.0000   -0.7940    3.2040   -0.0300   17    0    0    0    0
   19     H61  H_ALI    0    0.0000   -1.9600    3.2270   -2.0400   16    0    0    0   21
   20     H62  H_ALI    0    0.0000   -2.5760    2.0680   -0.8370   16    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -2.2680    2.6475   -1.4385    0    0    0    0    0
   22     H5   H_ALI    0    0.0000   -0.5850    1.3790   -3.0430   11    0    0    0    0
   23     H1   H_ALI    0    0.0000   -0.6140   -1.9500   -2.1140    1    0    0    0    0
   24     O1   O_EST    0    0.0000    0.2310   -0.5760   -3.4040    1   25    0    0    0
   25     C2'  C_ALI    0    0.0000    1.3920   -0.8390   -2.6140   24   26   32   40    0
   26     C1'  C_ALI    0    0.0000    1.8030   -2.3050   -2.7650   25   27   29   30    0
   27     O1'  O_HYD    0    0.0000    0.8220   -3.1410   -2.1480   26   28    0    0    0
   28     H1'  H_OXY    0    0.0000    1.1190   -4.0540   -2.2660   27    0    0    0    0
   29     H1'1 H_ALI    0    0.0000    1.8790   -2.5540   -3.8230   26    0    0    0   31
   30     H1'2 H_ALI    0    0.0000    2.7690   -2.4630   -2.2850   26    0    0    0   31
   31     Q2   PSEUD    0    0.0000    2.3240   -2.5085   -3.0540    0    0    0    0    0
   32     C3'  C_ALI    0    0.0000    2.5490    0.0770   -3.0550   25   33   37   39    0
   33     C4'  C_ALI    0    0.0000    2.9250    0.8610   -1.7720   32   34   36   41    0
   34     O4'  O_HYD    0    0.0000    4.3430    0.9860   -1.6480   33   35    0    0    0
   35     H7   H_OXY    0    0.0000    4.5100    1.4810   -0.8340   34    0    0    0    0
   36     H4'  H_ALI    0    0.0000    2.4470    1.8410   -1.7610   33    0    0    0    0
   37     O3'  O_HYD    0    0.0000    2.1150    0.9700   -4.0830   32   38    0    0    0
   38     H6   H_OXY    0    0.0000    2.8770    1.5170   -4.3180   37    0    0    0    0
   39     H3'  H_ALI    0    0.0000    3.3960   -0.5150   -3.3980   32    0    0    0    0
   40     O2'  O_EST    0    0.0000    1.1190   -0.5480   -1.2330   25   41    0    0    0
   41     C5'  C_ALI    0    0.0000    2.3440   -0.0450   -0.6580   33   40   42   43    0
   42     H5'  H_ALI    0    0.0000    3.0270   -0.8640   -0.4340   41    0    0    0    0
   43     C6'  C_ALI    0    0.0000    2.0520    0.7690    0.6030   41   44   45   47    0
   44     H6'1 H_ALI    0    0.0000    1.3790    1.5910    0.3560   43    0    0    0   46
   45     H6'2 H_ALI    0    0.0000    2.9840    1.1700    1.0010   43    0    0    0   46
   46     Q3   PSEUD    0    0.0000    2.1815    1.3805    0.6785    0    0    0    0    0
   47     O6'  O_EST    0    0.0000    1.4280   -0.0840    1.5980   43   48    0    0    0
   48     C1N  C_BYL    0    0.0000    1.1700    0.3930    2.8260   47   49   78    0    0
   49     C2N  C_ALI    0    0.0000    0.5230   -0.4930    3.8580   48   50   75   76    0
   50     C3N  C_ALI    0    0.0000    0.3430    0.2890    5.1610   49   51   72   73    0
   51     C4N  C_ALI    0    0.0000   -0.3140   -0.6100    6.2090   50   52   69   70    0
   52     C5N  C_ALI    0    0.0000   -0.4940    0.1710    7.5120   51   53   66   67    0
   53     C6N  C_ALI    0    0.0000   -1.1520   -0.7280    8.5600   52   54   63   64    0
   54     C7N  C_ALI    0    0.0000   -1.3320    0.0530    9.8620   53   55   60   61    0
   55     C8N  C_ALI    0    0.0000   -1.9890   -0.8460   10.9110   54   56   57   58    0
   56     H8N1 H_ALI    0    0.0000   -2.1180   -0.2890   11.8390   55    0    0    0   59
   57     H8N2 H_ALI    0    0.0000   -2.9630   -1.1760   10.5470   55    0    0    0   59
   58     H8N3 H_ALI    0    0.0000   -1.3560   -1.7140   11.0930   55    0    0    0   59
   59     Q4   PSEUD    0    0.0000   -2.1457   -1.0597   11.1597    0    0    0    0    0
   60     H7N1 H_ALI    0    0.0000   -1.9650    0.9210    9.6800   54    0    0    0   62
   61     H7N2 H_ALI    0    0.0000   -0.3590    0.3830   10.2260   54    0    0    0   62
   62     Q5   PSEUD    0    0.0000   -1.1620    0.6520    9.9530    0    0    0    0    0
   63     H6N1 H_ALI    0    0.0000   -0.5180   -1.5960    8.7420   53    0    0    0   65
   64     H6N2 H_ALI    0    0.0000   -2.1250   -1.0580    8.1970   53    0    0    0   65
   65     Q6   PSEUD    0    0.0000   -1.3215   -1.3270    8.4695    0    0    0    0    0
   66     H5N1 H_ALI    0    0.0000   -1.1280    1.0390    7.3290   52    0    0    0   68
   67     H5N2 H_ALI    0    0.0000    0.4780    0.5010    7.8750   52    0    0    0   68
   68     Q7   PSEUD    0    0.0000   -0.3250    0.7700    7.6020    0    0    0    0    0
   69     H4N1 H_ALI    0    0.0000    0.3180   -1.4790    6.3910   51    0    0    0   71
   70     H4N2 H_ALI    0    0.0000   -1.2870   -0.9400    5.8460   51    0    0    0   71
   71     Q8   PSEUD    0    0.0000   -0.4845   -1.2095    6.1185    0    0    0    0    0
   72     H3N1 H_ALI    0    0.0000   -0.2900    1.1570    4.9790   50    0    0    0   74
   73     H3N2 H_ALI    0    0.0000    1.3160    0.6190    5.5240   50    0    0    0   74
   74     Q9   PSEUD    0    0.0000    0.5130    0.8880    5.2515    0    0    0    0    0
   75     H2N1 H_ALI    0    0.0000    1.1560   -1.3610    4.0400   49    0    0    0   77
   76     H2N2 H_ALI    0    0.0000   -0.4490   -0.8230    3.4950   49    0    0    0   77
   77     Q10  PSEUD    0    0.0000    0.3535   -1.0920    3.7675    0    0    0    0    0
   78     O1N  O_BYL    0    0.0000    1.4580    1.5330    3.1030   48    0    0    0    0