REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANIDINO ACETATE"
   RESIDUE  NMG    5   17    1   17
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    2    3    4    5   10
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    2    1   15   16   16
    1     CG   C_BYL    0    0.0000   -0.0570    0.0000   -1.8330    2   15   17    0    0
    2     CD   C_ALI    0    0.0000    0.6410    0.0000   -0.4970    1    3   12   13    0
    3     NE   N_AMO    0    0.0000   -0.3550   -0.0000    0.5750    2    4   11    0    0
    4     CZ   C_BYL    0    0.0000    0.0480   -0.0000    1.8890    3    5    9    0    0
    5     NH1  N_AMO    0    0.0000   -0.8870   -0.0000    2.8960    4    6    7    0    0
    6     HH11 H_AMI    0    0.0000   -0.6010   -0.0000    3.8230    5    0    0    0    8
    7     HH12 H_AMI    0    0.0000   -1.8320    0.0030    2.6800    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.2165    0.0015    3.2515    0    0    0    0    0
    9     NH2  N_AMO    0    0.0000    1.3190    0.0000    2.1800    4   10    0    0    0
   10     HH2  H_AMI    0    0.0000    1.9790    0.0000    1.4690    9    0    0    0    0
   11     HNE  H_AMI    0    0.0000   -1.3010   -0.0000    0.3580    3    0    0    0    0
   12     HD1  H_ALI    0    0.0000    1.2650    0.8900   -0.4140    2    0    0    0   14
   13     HD2  H_ALI    0    0.0000    1.2650   -0.8890   -0.4140    2    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.2650    0.0005   -0.4140    0    0    0    0    0
   15     O1   O_HYD    0    0.0000    0.6610    0.0000   -2.9660    1   16    0    0    0
   16     HO1  H_OXY    0    0.0000    0.2120    0.0000   -3.8230   15    0    0    0    0
   17     O2   O_BYL    0    0.0000   -1.2640   -0.0000   -1.8820    1    0    0    0    0