REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-oxo-D-norvaline
   RESIDUE  FGA    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   18    0
    4     CHI1      0    0    0.0000    8   12   13   14   16
    5     PHI4      0    0    0.0000    8   12   18   20    0
    6     PHI5      0    0    0.0000   12   18   20   21    0
    1     C1   C_BYL    0    0.0000   -2.9040    0.6450   -0.0780    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -3.8280   -0.0140   -0.4910    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -2.9210    1.7200   -0.1780    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -1.7310   -0.0320    0.5820    1    5    6    8    0
    5     H2   H_ALI    0    0.0000   -1.6820    0.2650    1.6290    4    0    0    0    7
    6     H2A  H_ALI    0    0.0000   -1.8520   -1.1140    0.5160    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.7670   -0.4245    1.0725    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.4390    0.3800   -0.1270    4    9   10   12    0
    9     H3   H_ALI    0    0.0000   -0.4880    0.0830   -1.1740    8    0    0    0   11
   10     H3A  H_ALI    0    0.0000   -0.3180    1.4620   -0.0610    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.4030    0.7725   -0.6175    0    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.7520   -0.3070    0.5430    8   13   17   18    0
   13     N4   N_AMO    0    0.0000    0.6510   -1.7600    0.3510   12   14   15    0    0
   14     HN4  H_AMI    0    0.0000   -0.1680   -2.1290    0.8120   13    0    0    0   16
   15     HN4A H_AMI    0    0.0000    0.6510   -1.9960   -0.6300   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.2415   -2.0625    0.0910    0    0    0    0    0
   17     H4   H_ALI    0    0.0000    0.7500   -0.0810    1.6100   12    0    0    0    0
   18     C4'  C_BYL    0    0.0000    2.0330    0.1930   -0.0730   12   19   20    0    0
   19     O1'  O_BYL    0    0.0000    2.6000   -0.4700   -0.9100   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    2.5440    1.3740    0.3060   18   21    0    0    0
   21     HOXT H_OXY    0    0.0000    3.3680    1.6530   -0.1170   20    0    0    0    0