REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-1-METHYL-FUCOSE
   RESIDUE  MFA   11   28    1   28
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    1    8    9   19
    4     CHI4      0    0    0.0000    1    8    9   10   10
    5     CHI5      0    0    0.0000    1    8   11   12   18
    6     CHI6      0    0    0.0000    8   11   12   13   13
    7     CHI7      0    0    0.0000    8   11   14   15   17
    8     CHI8      0    0    0.0000   11   14   15   16   16
    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   27    0
    1     C1   C_ALI    0    0.0000   -0.8730   -0.6380    0.7920    2    8   20   21    0
    2     O1   O_EST    0    0.0000   -1.2940    0.5890    1.3890    1    3    0    0    0
    3     CM   C_ALI    0    0.0000   -1.1100    0.4470    2.7990    2    4    5    6    0
    4     HM1  H_ALI    0    0.0000   -1.4200    1.3640    3.3000    3    0    0    0    7
    5     HM2  H_ALI    0    0.0000   -1.7130   -0.3850    3.1610    3    0    0    0    7
    6     HM3  H_ALI    0    0.0000   -0.0590    0.2550    3.0110    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.0640    0.4113    3.1573    0    0    0    0    0
    8     C2   C_ALI    0    0.0000   -1.0480   -0.5520   -0.7250    1    9   11   19    0
    9     O2   O_HYD    0    0.0000   -2.4270   -0.3450   -1.0360    8   10    0    0    0
   10     HO2  H_OXY    0    0.0000   -2.9100   -1.1050   -0.6830    9    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.2210    0.6200   -1.2590    8   12   14   18    0
   12     O3   O_HYD    0    0.0000   -0.2540    0.6240   -2.6880   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.1800    0.7280   -2.9460   12    0    0    0    0
   14     C4   C_ALI    0    0.0000    1.2250    0.4580   -0.7790   11   15   17   22    0
   15     O4   O_HYD    0    0.0000    1.8050   -0.6980   -1.3850   14   16    0    0    0
   16     HO4  H_OXY    0    0.0000    2.7100   -0.7650   -1.0500   15    0    0    0    0
   17     H4   H_ALI    0    0.0000    1.8010    1.3410   -1.0540   14    0    0    0    0
   18     H3   H_ALI    0    0.0000   -0.6290    1.5580   -0.8820   11    0    0    0    0
   19     H2   H_ALI    0    0.0000   -0.7050   -1.4790   -1.1850    8    0    0    0    0
   20     H1   H_ALI    0    0.0000   -1.4780   -1.4570    1.1810    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.4980   -0.8720    1.1060    1   22    0    0    0
   22     C5   C_ALI    0    0.0000    1.2300    0.2960    0.7420   14   21   23   24    0
   23     H5   H_ALI    0    0.0000    0.7670    1.1700    1.2010   22    0    0    0    0
   24     C6   C_ALI    0    0.0000    2.6720    0.1670    1.2340   22   25   26   27    0
   25     H61  H_ALI    0    0.0000    2.6780    0.0570    2.3180   24    0    0    0   28
   26     H62  H_ALI    0    0.0000    3.1350   -0.7080    0.7770   24    0    0    0   28
   27     H63  H_ALI    0    0.0000    3.2320    1.0600    0.9560   24    0    0    0   28
   28     Q2   PSEUD    0    0.0000    3.0150    0.1363    1.3503    0    0    0    0    0