REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O-sulfo-alpha-L-gulopyranuronic acid"
   RESIDUE  IDX   13   27    1   27
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    3    4    8
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    1    9   10   10
    6     PHI1      0    0    0.0000    2    1   12   20    0
    7     CHI6      0    0    0.0000    1   12   13   14   18
    8     CHI7      0    0    0.0000   12   13   14   15   18
    9     CHI8      0    0    0.0000   13   14   16   17   17
   10     PHI2      0    0    0.0000    1   12   20   24    0
   11     CHI9      0    0    0.0000   12   20   21   22   22
   12     PHI3      0    0    0.0000   12   20   24   26    0
   13     PHI4      0    0    0.0000   20   24   26   27    0
    1     C1   C_ALI    0    0.0000   -0.0070    0.7050    0.9070    2    9   11   12    0
    2     O5   O_EST    0    0.0000   -1.3270    1.0870    0.5150    1    3    0    0    0
    3     C5   C_ALI    0    0.0000   -2.2370   -0.0080    0.3860    2    4    8   24    0
    4     C6   C_BYL    0    0.0000   -3.5970    0.5120   -0.0020    3    5    7    0    0
    5     O61  O_HYD    0    0.0000   -4.6390   -0.3310   -0.0840    4    6    0    0    0
    6     HO61 H_OXY    0    0.0000   -5.4920    0.0490   -0.3360    5    0    0    0    0
    7     O62  O_BYL    0    0.0000   -3.7500    1.6860   -0.2400    4    0    0    0    0
    8     H5   H_ALI    0    0.0000   -2.3070   -0.5370    1.3360    3    0    0    0    0
    9     O9   O_HYD    0    0.0000   -0.0610    0.0240    2.1620    1   10    0    0    0
   10     H9   H_OXY    0    0.0000   -0.4300    0.5550    2.8820    9    0    0    0    0
   11     H1   H_ALI    0    0.0000    0.6150    1.5950    1.0020    1    0    0    0    0
   12     C2   C_ALI    0    0.0000    0.5900   -0.2240   -0.1530    1   13   19   20    0
   13     O2   O_EST    0    0.0000    1.8880   -0.6530    0.2640   12   14    0    0    0
   14     S    S_XXX    0    0.0000    3.0270    0.1870   -0.2950   13   15   16   18    0
   15     O1S  O_XXX    0    0.0000    2.6700    0.5080   -1.6320   14    0    0    0    0
   16     O2S  O_HYD    0    0.0000    3.0370    1.5010    0.4740   14   17    0    0    0
   17     HO2S H_OXY    0    0.0000    3.7300    2.1140    0.1950   16    0    0    0    0
   18     O3S  O_XXX    0    0.0000    4.2290   -0.4880    0.0490   14    0    0    0    0
   19     H2   H_ALI    0    0.0000    0.6690    0.3080   -1.1010   12    0    0    0    0
   20     C3   C_ALI    0    0.0000   -0.3220   -1.4430   -0.3240   12   21   23   24    0
   21     O3   O_HYD    0    0.0000   -0.3740   -2.1770    0.9010   20   22    0    0    0
   22     HO3  H_OXY    0    0.0000   -0.9340   -2.9640    0.8650   21    0    0    0    0
   23     H3   H_ALI    0    0.0000    0.0680   -2.0820   -1.1170   20    0    0    0    0
   24     C4   C_ALI    0    0.0000   -1.7290   -0.9660   -0.6950    3   20   25   26    0
   25     H4   H_ALI    0    0.0000   -2.3980   -1.8240   -0.7650   24    0    0    0    0
   26     O10  O_HYD    0    0.0000   -1.6880   -0.2890   -1.9530   24   27    0    0    0
   27     H10  H_OXY    0    0.0000   -2.5460    0.0410   -2.2500   26    0    0    0    0