REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O1-METHYL-MANNOSE
   RESIDUE  MMA   12   29    1   29
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    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    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   19
    8     CHI8      0    0    0.0000    1   14   15   16   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    1.5370   -0.2760   -0.0270    2   14   20   21    0
    2     C2   C_ALI    0    0.0000    1.0390   -0.2880   -1.4740    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.2370    0.5500   -1.5720    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.2410    0.0370   -0.5330    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -2.3820    0.8960   -0.5030    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.7720    0.8740   -1.3870    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.5530   -0.9730   -0.7960    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -0.7970    0.4280   -2.8810    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -0.1340    0.7620   -3.5000    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.0050    1.5960   -1.3690    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.7610   -1.6310   -1.8740    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.5890   -2.1230   -1.7980   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    1.8040    0.1350   -2.1250    2    0    0    0    0
   14     O1   O_EST    0    0.0000    1.7860    1.0710    0.3770    1   15    0    0    0
   15     C7   C_ALI    0    0.0000    2.2480    1.0170    1.7280   14   16   17   18    0
   16     H71  H_ALI    0    0.0000    2.4530    2.0280    2.0830   15    0    0    0   19
   17     H72  H_ALI    0    0.0000    1.4840    0.5590    2.3560   15    0    0    0   19
   18     H73  H_ALI    0    0.0000    3.1610    0.4240    1.7770   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    2.3660    1.0037    2.0720    0    0    0    0    0
   20     H1   H_ALI    0    0.0000    2.4590   -0.8520    0.0430    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.5510   -0.8530    0.8260    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.5720    0.0240    0.8420    4   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.2410    1.0320    1.0930   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.5780   -0.4550    1.8910   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -2.4370    0.2140    1.9040   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -1.9080   -1.4640    1.6420   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -2.1725   -0.6250    1.7730    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -0.9580   -0.4610    3.1780   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -1.6240   -0.7690    3.8080   28    0    0    0    0