REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4R,5R)-2,4,5-trimethyl-1,3-oxazolidine
   RESIDUE  A285    6   24    1   24
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   14
    4     CHI4      0    0    0.0000    2    8    9   10   13
    5     PHI1      0    0    0.0000    2    1   17   20    0
    6     PHI2      0    0    0.0000    1   17   20   23    0
    1     N1   N_AMI    0    0.0000    0.5300   -1.1700    0.2690    2   16   17    0    0
    2     C2   C_ALI    0    0.0000   -0.8740   -0.6770    0.3470    1    3    8   15    0
    3     C2M  C_ALI    0    0.0000   -1.8270   -1.6370   -0.3680    2    4    5    6    0
    4     H2M1 H_ALI    0    0.0000   -1.7920   -2.6120    0.1170    3    0    0    0    7
    5     H2M2 H_ALI    0    0.0000   -2.8420   -1.2430   -0.3200    3    0    0    0    7
    6     H2M3 H_ALI    0    0.0000   -1.5260   -1.7380   -1.4110    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.0533   -1.8643   -0.5380    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.7990    0.6750   -0.3950    2    9   14   18    0
    9     C3M  C_ALI    0    0.0000   -1.6700    1.7140    0.3150    8   10   11   12    0
   10     H3M1 H_ALI    0    0.0000   -1.3150    1.8470    1.3370    9    0    0    0   13
   11     H3M2 H_ALI    0    0.0000   -1.6100    2.6640   -0.2170    9    0    0    0   13
   12     H3M3 H_ALI    0    0.0000   -2.7040    1.3720    0.3310    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.8763    1.9610    0.4837    0    0    0    0    0
   14     H3   H_ALI    0    0.0000   -1.1270    0.5550   -1.4280    8    0    0    0    0
   15     H2   H_ALI    0    0.0000   -1.1760   -0.5350    1.3850    2    0    0    0    0
   16     H1   H_AMI    0    0.0000    0.7360   -1.7970    1.0320    1    0    0    0    0
   17     C5   C_ALI    0    0.0000    1.3140    0.0870    0.3850    1   18   19   20    0
   18     O4   O_EST    0    0.0000    0.5790    1.0750   -0.3560    8   17    0    0    0
   19     H5   H_ALI    0    0.0000    1.3950    0.3840    1.4310   17    0    0    0    0
   20     C5M  C_ALI    0    0.0000    2.7060   -0.1010   -0.2210   17   21   22   23    0
   21     H5M1 H_ALI    0    0.0000    2.6110   -0.3660   -1.2750   20    0    0    0   24
   22     H5M2 H_ALI    0    0.0000    3.2700    0.8270   -0.1300   20    0    0    0   24
   23     H5M3 H_ALI    0    0.0000    3.2280   -0.8980    0.3080   20    0    0    0   24
   24     Q3   PSEUD    0    0.0000    3.0363   -0.1457   -0.3657    0    0    0    0    0