REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-S-methyl-4-thio-alpha-D-glucopyranose
   RESIDUE  MA2   12   29    1   29
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6   10
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    2    3   12   13   13
    7     CHI7      0    0    0.0000    1    2   15   16   16
    8     CHI8      0    0    0.0000    2    1   18   19   19
    9     PHI1      0    0    0.0000    2    1   21   22    0
   10     PHI2      0    0    0.0000    1   21   22   24    0
   11     PHI3      0    0    0.0000   21   22   24   28    0
   12     PHI4      0    0    0.0000   22   24   28   29    0
    1     C1   C_ALI    0    0.0000   -1.6480   -0.0550   -1.2190    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.4100    0.4710   -1.9470    1    3   15   17    0
    3     C3   C_ALI    0    0.0000    0.8380    0.1320   -1.1250    2    4   12   14    0
    4     C4   C_ALI    0    0.0000    0.6430    0.6590    0.3010    3    5   11   22    0
    5     S4   S_RED    0    0.0000    2.0190    0.1050    1.3460    4    6    0    0    0
    6     C7   C_ALI    0    0.0000    1.7840   -1.6900    1.2480    5    7    8    9    0
    7     H71  H_ALI    0    0.0000    2.5620   -2.1900    1.8270    6    0    0    0   10
    8     H72  H_ALI    0    0.0000    0.8060   -1.9510    1.6530    6    0    0    0   10
    9     H73  H_ALI    0    0.0000    1.8440   -2.0090    0.2080    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.7373   -2.0500    1.2293    0    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.6120    1.7490    0.2860    4    0    0    0    0
   12     O3   O_HYD    0    0.0000    1.9840    0.7460   -1.7170    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000    2.0580    0.3920   -2.6140   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    0.9750   -0.9480   -1.0970    3    0    0    0    0
   15     O2   O_HYD    0    0.0000   -0.3160   -0.1390   -3.2360    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -1.1230    0.0950   -3.7150   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.4870    1.5520   -2.0610    2    0    0    0    0
   18     O1   O_HYD    0    0.0000   -1.5280   -1.4690   -1.0440    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000   -2.3280   -1.7620   -0.5870   18    0    0    0    0
   20     H1   H_ALI    0    0.0000   -2.5370    0.1620   -1.8100    1    0    0    0    0
   21     O5   O_EST    0    0.0000   -1.7620    0.5710    0.0560    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.6740    0.1170    0.8590    4   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.6490   -0.9710    0.8530   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -0.8610    0.6140    2.2940   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -0.0330    0.2640    2.9110   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -0.8830    1.7040    2.3010   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -0.4580    0.9840    2.6060    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -2.0910    0.1090    2.8170   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -2.1700    0.4450    3.7200   28    0    0    0    0