REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID"
   RESIDUE  LLH   10   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     CHI2      0    0    0.0000    2    5    6    7    7
    4     PHI2      0    0    0.0000    2    5    9   13    0
    5     CHI3      0    0    0.0000    5    9   10   11   11
    6     PHI3      0    0    0.0000    5    9   13   17    0
    7     CHI4      0    0    0.0000    9   13   14   15   15
    8     PHI4      0    0    0.0000    9   13   17   19    0
    9     PHI5      0    0    0.0000   13   17   19   21    0
   10     PHI6      0    0    0.0000   17   19   21   22    0
    1     O5A  O_BYL    0    0.0000   -3.4680   -0.8340   -0.4670    2    0    0    0    0
    2     C5   C_BYL    0    0.0000   -2.7590   -0.2640    0.3270    1    3    5    0    0
    3     O5B  O_HYD    0    0.0000   -2.9590   -0.4280    1.6450    2    4    0    0    0
    4     HO5B H_OXY    0    0.0000   -3.6830   -1.0120    1.9090    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -1.6450    0.6260   -0.1600    2    6    8    9    0
    6     O4   O_HYD    0    0.0000   -1.7030    0.7260   -1.5840    5    7    0    0    0
    7     HO4  H_OXY    0    0.0000   -1.6120   -0.1210   -2.0420    6    0    0    0    0
    8     H4   H_ALI    0    0.0000   -1.7540    1.6180    0.2780    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.2970    0.0310    0.2550    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.2030   -1.3130   -0.2220    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -0.2670   -1.3940   -1.1840   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -0.2170    0.0370    1.3420    9    0    0    0    0
   13     C2   C_ALI    0    0.0000    0.8360    0.8660   -0.3460    9   14   16   17    0
   14     O2   O_HYD    0    0.0000    0.7410    2.2100    0.1310   13   15    0    0    0
   15     HO2  H_OXY    0    0.0000    0.8050    2.2910    1.0930   14    0    0    0    0
   16     H2   H_ALI    0    0.0000    0.7550    0.8600   -1.4330   13    0    0    0    0
   17     C1   C_BYL    0    0.0000    2.1620    0.2800    0.0630   13   18   19    0    0
   18     O1   O_BYL    0    0.0000    2.9110    0.9130    0.7760   17    0    0    0    0
   19     N    N_AMI    0    0.0000    2.5160   -0.9490   -0.3640   17   20   21    0    0
   20     HN   H_AMI    0    0.0000    1.9170   -1.4550   -0.9350   19    0    0    0    0
   21     ON   O_HYD    0    0.0000    3.7630   -1.5000    0.0200   19   22    0    0    0
   22     HON  H_OXY    0    0.0000    3.9280   -2.3840   -0.3350   21    0    0    0    0