REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose
   RESIDUE  QPS   39   91    1   91
    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   10   11   12   13   15
    7     CHI7      0    0    0.0000   11   12   13   14   14
    8     CHI8      0    0    0.0000   10   11   16   17   21
    9     CHI9      0    0    0.0000   11   16   17   18   18
   10     PHI1      0    0    0.0000    2    1   24   26    0
   11     PHI2      0    0    0.0000    1   24   26   35    0
   12     CHI10     0    0    0.0000   24   26   27   28   33
   13     CHI11     0    0    0.0000   26   27   28   29   32
   14     PHI3      0    0    0.0000   24   26   35   39    0
   15     CHI12     0    0    0.0000   26   35   36   37   37
   16     PHI4      0    0    0.0000   26   35   39   43    0
   17     CHI13     0    0    0.0000   35   39   40   41   41
   18     PHI5      0    0    0.0000   35   39   43   46    0
   19     PHI6      0    0    0.0000   39   43   46   47    0
   20     PHI7      0    0    0.0000   43   46   47   57    0
   21     CHI14     0    0    0.0000   46   47   48   49   55
   22     CHI15     0    0    0.0000   47   48   49   50   54
   23     CHI16     0    0    0.0000   48   49   50   51   51
   24     PHI8      0    0    0.0000   46   47   57   61    0
   25     CHI17     0    0    0.0000   47   57   58   59   59
   26     PHI9      0    0    0.0000   47   57   61   65    0
   27     CHI18     0    0    0.0000   57   61   62   63   63
   28     PHI10     0    0    0.0000   57   61   65   68    0
   29     PHI11     0    0    0.0000   61   65   68   69    0
   30     PHI12     0    0    0.0000   65   68   69   83    0
   31     CHI19     0    0    0.0000   68   69   70   71   81
   32     CHI20     0    0    0.0000   69   70   71   72   78
   33     CHI21     0    0    0.0000   70   71   72   73   75
   34     CHI22     0    0    0.0000   71   72   73   74   74
   35     CHI23     0    0    0.0000   70   71   76   77   77
   36     CHI24     0    0    0.0000   69   70   79   80   80
   37     PHI13     0    0    0.0000   68   69   83   86    0
   38     PHI14     0    0    0.0000   69   83   86   90    0
   39     PHI15     0    0    0.0000   83   86   90   91    0
    1     C1A  C_ALI    0    0.0000    5.2870    0.6270    0.4730    2   10   23   24    0
    2     C2A  C_ALI    0    0.0000    5.6930    2.0960    0.6140    1    3    7    9    0
    3     C3A  C_ALI    0    0.0000    7.1940    2.1580    0.9220    2    4    6   12    0
    4     O3A  O_HYD    0    0.0000    7.4900    1.3170    2.0390    3    5    0    0    0
    5     HO3A H_OXY    0    0.0000    8.4240    1.3090    2.2890    4    0    0    0    0
    6     H3A  H_ALI    0    0.0000    7.4790    3.1850    1.1510    3    0    0    0    0
    7     O2A  O_HYD    0    0.0000    5.4250    2.7870   -0.6080    2    8    0    0    0
    8     HO2A H_OXY    0    0.0000    5.6580    3.7260   -0.5890    7    0    0    0    0
    9     H2A  H_ALI    0    0.0000    5.1290    2.5560    1.4260    2    0    0    0    0
   10     C7A  C_BYL    0    0.0000    6.2290   -0.0790   -0.4580    1   11   22    0    0
   11     C5A  C_BYL    0    0.0000    7.3940    0.3710   -0.7930   10   12   16    0    0
   12     C4A  C_ALI    0    0.0000    7.9620    1.6730   -0.3090    3   11   13   15    0
   13     O4A  O_HYD    0    0.0000    7.8580    2.6500   -1.3470   12   14    0    0    0
   14     HO4A H_OXY    0    0.0000    8.3210    2.4090   -2.1610   13    0    0    0    0
   15     H4A  H_ALI    0    0.0000    9.0110    1.5350   -0.0500   12    0    0    0    0
   16     C6A  C_ALI    0    0.0000    8.2320   -0.4620   -1.7280   11   17   19   20    0
   17     O6A  O_HYD    0    0.0000    7.5220   -1.6530   -2.0720   16   18    0    0    0
   18     HO6A H_OXY    0    0.0000    8.0030   -2.2390   -2.6730   17    0    0    0    0
   19     H6A  H_ALI    0    0.0000    8.4430    0.1090   -2.6330   16    0    0    0   21
   20     H6AA H_ALI    0    0.0000    9.1690   -0.7260   -1.2390   16    0    0    0   21
   21     Q1   PSEUD    0    0.0000    8.8060   -0.3085   -1.9360    0    0    0    0    0
   22     H7A  H_ALI    0    0.0000    5.9140   -1.0260   -0.8700   10    0    0    0    0
   23     H1A  H_ALI    0    0.0000    5.3200    0.1480    1.4520    1    0    0    0    0
   24     N4B  N_AMI    0    0.0000    3.9220    0.5480   -0.0630    1   25   26    0    0
   25     HN4B H_AMI    0    0.0000    3.3570    1.3140    0.2710   24    0    0    0    0
   26     C4B  C_ALI    0    0.0000    3.3030   -0.7440    0.2620   24   27   34   35    0
   27     C5B  C_ALI    0    0.0000    2.3100   -1.1280   -0.8370   26   28   33   44    0
   28     C6B  C_ALI    0    0.0000    3.0560   -1.3000   -2.1620   27   29   30   31    0
   29     H6B  H_ALI    0    0.0000    3.8630   -2.0210   -2.0330   28    0    0    0   32
   30     H6BA H_ALI    0    0.0000    2.3650   -1.6590   -2.9240   28    0    0    0   32
   31     H6BB H_ALI    0    0.0000    3.4720   -0.3410   -2.4710   28    0    0    0   32
   32     Q2   PSEUD    0    0.0000    3.2333   -1.3403   -2.4760    0    0    0    0    0
   33     H5B  H_ALI    0    0.0000    1.5610   -0.3430   -0.9410   27    0    0    0    0
   34     H4B  H_ALI    0    0.0000    4.0750   -1.5090    0.3390   26    0    0    0    0
   35     C3B  C_ALI    0    0.0000    2.5580   -0.6330    1.5960   26   36   38   39    0
   36     O3B  O_HYD    0    0.0000    3.4890   -0.3460    2.6410   35   37    0    0    0
   37     HO3B H_OXY    0    0.0000    3.0860   -0.2690    3.5170   36    0    0    0    0
   38     H3B  H_ALI    0    0.0000    1.8190    0.1660    1.5370   35    0    0    0    0
   39     C2B  C_ALI    0    0.0000    1.8540   -1.9620    1.8870   35   40   42   43    0
   40     O2B  O_HYD    0    0.0000    1.0960   -1.8460    3.0930   39   41    0    0    0
   41     HO2B H_OXY    0    0.0000    0.6190   -2.6510    3.3370   40    0    0    0    0
   42     H2B  H_ALI    0    0.0000    2.5960   -2.7520    1.9980   39    0    0    0    0
   43     C1B  C_ALI    0    0.0000    0.9160   -2.2990    0.7250   39   44   45   46    0
   44     O5B  O_EST    0    0.0000    1.6680   -2.3560   -0.4900   27   43    0    0    0
   45     H1B  H_ALI    0    0.0000    0.4450   -3.2640    0.9060   43    0    0    0    0
   46     O4C  O_EST    0    0.0000   -0.0900   -1.2900    0.6150   43   47    0    0    0
   47     C4C  C_ALI    0    0.0000   -1.1750   -1.6420   -0.2440   46   48   56   57    0
   48     C5C  C_ALI    0    0.0000   -1.8350   -0.3710   -0.7850   47   49   55   66    0
   49     C6C  C_ALI    0    0.0000   -0.8230    0.4130   -1.6230   48   50   52   53    0
   50     O6C  O_HYD    0    0.0000   -1.4080    1.6460   -2.0460   49   51    0    0    0
   51     HO6C H_OXY    0    0.0000   -0.8220    2.1950   -2.5840   50    0    0    0    0
   52     H6C  H_ALI    0    0.0000    0.0640    0.6180   -1.0240   49    0    0    0   54
   53     H6CA H_ALI    0    0.0000   -0.5430   -0.1750   -2.4970   49    0    0    0   54
   54     Q3   PSEUD    0    0.0000   -0.2395    0.2215   -1.7605    0    0    0    0    0
   55     H5C  H_ALI    0    0.0000   -2.1720    0.2460    0.0490   48    0    0    0    0
   56     H4C  H_ALI    0    0.0000   -0.8020   -2.2400   -1.0760   47    0    0    0    0
   57     C3C  C_ALI    0    0.0000   -2.2110   -2.4510    0.5430   47   58   60   61    0
   58     O3C  O_HYD    0    0.0000   -1.6230   -3.6740    0.9890   57   59    0    0    0
   59     HO3C H_OXY    0    0.0000   -2.2260   -4.2410    1.4900   58    0    0    0    0
   60     H3C  H_ALI    0    0.0000   -2.5480   -1.8730    1.4040   57    0    0    0    0
   61     C2C  C_ALI    0    0.0000   -3.4040   -2.7570   -0.3680   57   62   64   65    0
   62     O2C  O_HYD    0    0.0000   -4.4080   -3.4480    0.3770   61   63    0    0    0
   63     HO2C H_OXY    0    0.0000   -5.1960   -3.6700   -0.1370   62    0    0    0    0
   64     H2C  H_ALI    0    0.0000   -3.0760   -3.3780   -1.2020   61    0    0    0    0
   65     C1C  C_ALI    0    0.0000   -3.9770   -1.4420   -0.9030   61   66   67   68    0
   66     O5C  O_EST    0    0.0000   -2.9550   -0.7260   -1.5980   48   65    0    0    0
   67     H1C  H_ALI    0    0.0000   -4.8000   -1.6560   -1.5860   65    0    0    0    0
   68     O4D  O_EST    0    0.0000   -4.4560   -0.6520    0.1870   65   69    0    0    0
   69     C4D  C_ALI    0    0.0000   -5.2610    0.4600   -0.2100   68   70   82   83    0
   70     C3D  C_ALI    0    0.0000   -6.7120    0.0030   -0.3910   69   71   79   81    0
   71     C2D  C_ALI    0    0.0000   -7.5780    1.2170   -0.7400   70   72   76   78    0
   72     C1D  C_ALI    0    0.0000   -7.4340    2.2710    0.3610   71   73   75   84    0
   73     O1D  O_HYD    0    0.0000   -8.1950    3.4290    0.0140   72   74    0    0    0
   74     HO1D H_OXY    0    0.0000   -8.1500    4.1400    0.6680   73    0    0    0    0
   75     H1D  H_ALI    0    0.0000   -7.7990    1.8640    1.3030   72    0    0    0    0
   76     O2D  O_HYD    0    0.0000   -8.9460    0.8150   -0.8400   71   77    0    0    0
   77     HO2D H_OXY    0    0.0000   -9.5530    1.5360   -1.0550   76    0    0    0    0
   78     H2D  H_ALI    0    0.0000   -7.2510    1.6370   -1.6920   71    0    0    0    0
   79     O3D  O_HYD    0    0.0000   -6.7830   -0.9550   -1.4490   70   80    0    0    0
   80     HO3D H_OXY    0    0.0000   -7.6760   -1.2830   -1.6230   79    0    0    0    0
   81     H3D  H_ALI    0    0.0000   -7.0710   -0.4470    0.5340   70    0    0    0    0
   82     H4D  H_ALI    0    0.0000   -4.8860    0.8630   -1.1510   69    0    0    0    0
   83     C5D  C_ALI    0    0.0000   -5.2060    1.5430    0.8710   69   84   85   86    0
   84     O5D  O_EST    0    0.0000   -6.0570    2.6290    0.4980   72   83    0    0    0
   85     H5D  H_ALI    0    0.0000   -5.5430    1.1270    1.8200   83    0    0    0    0
   86     C6D  C_ALI    0    0.0000   -3.7690    2.0470    1.0150   83   87   88   90    0
   87     H6D  H_ALI    0    0.0000   -3.1080    1.2060    1.2260   86    0    0    0   89
   88     H6DA H_ALI    0    0.0000   -3.4580    2.5300    0.0890   86    0    0    0   89
   89     Q4   PSEUD    0    0.0000   -3.2830    1.8680    0.6575    0    0    0    0    0
   90     O6D  O_HYD    0    0.0000   -3.7000    2.9880    2.0890   86   91    0    0    0
   91     HO6D H_OXY    0    0.0000   -2.8160    3.3500    2.2380   90    0    0    0    0