REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYL-5-SULFO-PYRROLIDINE-2-CARBOXYLIC ACID"
   RESIDUE  BG3    9   26    1   26
    1     CHI1      0    0    0.0000   24    1    2    3   23
    2     CHI2      0    0    0.0000    1    2    3    4   13
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    3    8    9   12
    5     CHI5      0    0    0.0000    1    2   14   15   22
    6     CHI6      0    0    0.0000    2   14   15   16   21
    7     CHI7      0    0    0.0000   14   15   16   17   20
    8     CHI8      0    0    0.0000   15   16   19   20   20
    9     PHI1      0    0    0.0000    2    1   25   26    0
    1     C1   C_BYL    0    0.0000    1.0190   -0.1760   -0.3720    2   24   25    0    0
    2     C2   C_ALI    0    0.0000    1.3520    0.0110   -1.8210    1    3   14   23    0
    3     C3   C_ALI    0    0.0000    0.1980   -0.3820   -2.7370    2    4    8   13    0
    4     C4   C_ALI    0    0.0000   -0.6780    0.8760   -2.7790    3    5    6   15    0
    5     H41  H_ALI    0    0.0000   -1.1170    1.0330   -3.7700    4    0    0    0    7
    6     H42  H_ALI    0    0.0000   -1.5060    0.7580   -2.0690    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.3115    0.8955   -2.9195    0    0    0    0    0
    8     C6   C_ALI    0    0.0000    0.6870   -0.7540   -4.1380    3    9   10   11    0
    9     H61  H_ALI    0    0.0000    1.4840   -1.5020   -4.0810    8    0    0    0   12
   10     H62  H_ALI    0    0.0000   -0.1310   -1.1680   -4.7340    8    0    0    0   12
   11     H63  H_ALI    0    0.0000    1.0780    0.1270   -4.6550    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.8103   -0.8477   -4.4900    0    0    0    0    0
   13     H3   H_ALI    0    0.0000   -0.3750   -1.2270   -2.3380    3    0    0    0    0
   14     N1   N_AMO    0    0.0000    1.5400    1.4340   -2.0790    2   15   22    0    0
   15     C5   C_ALI    0    0.0000    0.2210    2.0200   -2.3110    4   14   16   21    0
   16     S1   S_XXX    0    0.0000    0.2640    3.3440   -3.4790   15   17   18   19    0
   17     O2   O_XXX    0    0.0000   -1.0810    3.8530   -3.6530   16    0    0    0    0
   18     O3   O_XXX    0    0.0000    1.0800    2.9380   -4.6070   16    0    0    0    0
   19     O4   O_HYD    0    0.0000    1.1130    4.3950   -2.5660   16   20    0    0    0
   20     HO4  H_OXY    0    0.0000    0.6260    4.7800   -1.8000   19    0    0    0    0
   21     H5   H_ALI    0    0.0000   -0.1750    2.4490   -1.3840   15    0    0    0    0
   22     HN1  H_AMI    0    0.0000    2.0350    1.9060   -1.3250   14    0    0    0    0
   23     H2   H_ALI    0    0.0000    2.2650   -0.5560   -2.0270    2    0    0    0    0
   24     O1   O_BYL    0    0.0000    0.9370    0.7230    0.4510    1    0    0    0    0
   25     O5   O_HYD    0    0.0000    0.8230   -1.4880   -0.0910    1   26    0    0    0
   26     HO5  H_OXY    0    0.0000    0.6050   -1.6310    0.8540   25    0    0    0    0