REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(IMINOMETHYL)-L-GLUTAMIC ACID"
   RESIDUE  NIG    8   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4   22
    2     CHI2      0    0    0.0000    2    3    4    5    9
    3     CHI3      0    0    0.0000    3    4    5    6    8
    4     CHI4      0    0    0.0000    2    3   10   11   21
    5     CHI5      0    0    0.0000    3   10   11   12   18
    6     CHI6      0    0    0.0000   10   11   12   13   15
    7     CHI7      0    0    0.0000   11   12   14   15   15
    8     PHI1      0    0    0.0000    1    2   23   24    0
    1     O1   O_BYL    0    0.0000   -2.6780    1.0110   -0.8270    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -1.8070    1.1360    0.0010    1    3   23    0    0
    3     CA   C_ALI    0    0.0000   -0.8130    0.0250    0.2220    2    4   10   22    0
    4     N    N_AMO    0    0.0000   -1.1160   -1.0880   -0.6820    3    5    9    0    0
    5     CF   C_BYL    0    0.0000   -2.0470   -2.0270   -0.3240    4    6    8    0    0
    6     NF   N_AMO    0    0.0000   -2.6590   -1.9310    0.8110    5    7    0    0    0
    7     HNF  H_AMI    0    0.0000   -2.4590   -1.1950    1.4090    6    0    0    0    0
    8     HF   H_ALI    0    0.0000   -2.2700   -2.8470   -0.9910    5    0    0    0    0
    9     HN   H_AMI    0    0.0000   -0.6560   -1.1600   -1.5330    4    0    0    0    0
   10     CB   C_ALI    0    0.0000    0.6000    0.5400   -0.0590    3   11   19   20    0
   11     CG   C_ALI    0    0.0000    1.6180   -0.5490    0.2850   10   12   16   17    0
   12     CD   C_BYL    0    0.0000    3.0090   -0.0410    0.0080   11   13   14    0    0
   13     OE1  O_BYL    0    0.0000    3.1700    1.0780   -0.4200   12    0    0    0    0
   14     OE2  O_HYD    0    0.0000    4.0700   -0.8300    0.2370   12   15    0    0    0
   15     HOE2 H_OXY    0    0.0000    4.9430   -0.4610    0.0440   14    0    0    0    0
   16     HG1  H_ALI    0    0.0000    1.5290   -0.8090    1.3390   11    0    0    0   18
   17     HG2  H_ALI    0    0.0000    1.4250   -1.4310   -0.3250   11    0    0    0   18
   18     Q1   PSEUD    0    0.0000    1.4770   -1.1200    0.5070    0    0    0    0    0
   19     HB1  H_ALI    0    0.0000    0.6880    0.8010   -1.1140   10    0    0    0   21
   20     HB2  H_ALI    0    0.0000    0.7920    1.4230    0.5510   10    0    0    0   21
   21     Q2   PSEUD    0    0.0000    0.7400    1.1120   -0.2815    0    0    0    0    0
   22     HA   H_ALI    0    0.0000   -0.8760   -0.3190    1.2550    3    0    0    0    0
   23     O2   O_HYD    0    0.0000   -1.7240    2.2640    0.7230    2   24    0    0    0
   24     HO2  H_OXY    0    0.0000   -2.3830    2.9490    0.5460   23    0    0    0    0