REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID"
   RESIDUE  A4GP   14   31    1   31
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     CHI4      0    0    0.0000    2    5    6    7    7
    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   26    0
   12     PHI2      0    0    0.0000    1   24   26   28    0
   13     PHI3      0    0    0.0000   24   26   28   31    0
   14     CHI11     0    0    0.0000   26   28   29   30   30
    1     C1   C_ALI    0    0.0000   -0.0820   -0.2510    0.0910    2   10   23   24    0
    2     C2   C_ALI    0    0.0000    0.6920   -1.5310   -0.2320    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    0.0470   -2.6480    0.3810    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.8480   -2.6890    0.0180    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    2.1210   -1.4000    0.3090    2    6    8   12    0
    6     O3   O_HYD    0    0.0000    2.8980   -2.5220   -0.1140    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    2.4680   -3.3110    0.2440    6    0    0    0    0
    8     H3   H_ALI    0    0.0000    2.0970   -1.3600    1.3980    5    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.7230   -1.6750   -1.3120    2    0    0    0    0
   10     O5   O_EST    0    0.0000    0.5410    0.8650   -0.5420    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    1.8070    1.0640    0.0850   10   12   16   22    0
   12     C4   C_ALI    0    0.0000    2.7360   -0.1080   -0.2410    5   11   13   15    0
   13     O4   O_HYD    0    0.0000    4.0110    0.1100    0.3650   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    4.5610   -0.6530    0.1420   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    2.8550   -0.1910   -1.3210   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.4290    2.3640   -0.4290   11   17   19   20    0
   17     O6   O_HYD    0    0.0000    1.6230    3.4720   -0.0220   16   18    0    0    0
   18     HO6  H_OXY    0    0.0000    2.0490    4.2690   -0.3650   17    0    0    0    0
   19     H61  H_ALI    0    0.0000    2.4840    2.3360   -1.5170   16    0    0    0   21
   20     H62  H_ALI    0    0.0000    3.4320    2.4740   -0.0180   16    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.9580    2.4050   -0.7675    0    0    0    0    0
   22     H5   H_ALI    0    0.0000    1.6710    1.1300    1.1640   11    0    0    0    0
   23     H1   H_ALI    0    0.0000   -0.0920   -0.0970    1.1700    1    0    0    0    0
   24     N1   N_AMI    0    0.0000   -1.4580   -0.3810   -0.3950    1   25   26    0    0
   25     HN1  H_AMI    0    0.0000   -1.6390   -0.8640   -1.2160   24    0    0    0    0
   26     C7   C_BYL    0    0.0000   -2.4730    0.1710    0.3000   24   27   28    0    0
   27     O7   O_BYL    0    0.0000   -2.2470    0.7760    1.3280   26    0    0    0    0
   28     C8   C_BYL    0    0.0000   -3.8770    0.0390   -0.1960   26   29   31    0    0
   29     O8   O_HYD    0    0.0000   -4.8900    0.5910    0.4970   28   30    0    0    0
   30     HO8  H_OXY    0    0.0000   -5.7980    0.5050    0.1760   29    0    0    0    0
   31     O9   O_BYL    0    0.0000   -4.1030   -0.5640   -1.2230   28    0    0    0    0