REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NITROISOCITRIC ACID"
   RESIDUE  NIC    8   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   19    0
    5     CHI3      0    0    0.0000    5    9   10   11   17
    6     CHI4      0    0    0.0000    9   10   11   12   14
    7     CHI5      0    0    0.0000   10   11   13   14   14
    8     PHI3      0    0    0.0000    5    9   19   21    0
    1     C1   C_BYL    0    0.0000   -2.3640   -0.1400   -0.5290    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -3.1620   -0.0480    0.3730    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -2.5620    0.5350   -1.6720    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.3430    1.0950   -1.7740    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -1.1460   -1.0130   -0.3700    1    6    8    9    0
    6     O7   O_HYD    0    0.0000   -1.2180   -1.7110    0.8750    5    7    0    0    0
    7     HO7  H_OXY    0    0.0000   -1.2520   -1.0390    1.5700    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.1060   -1.7330   -1.1880    5    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.1120   -0.1430   -0.3950    5   10   18   19    0
   10     C4   C_ALI    0    0.0000    1.3490   -1.0290   -0.2340    9   11   15   16    0
   11     C5   C_BYL    0    0.0000    2.5920   -0.1890   -0.3810   10   12   13    0    0
   12     O3   O_BYL    0    0.0000    2.4980    0.9970   -0.5930   11    0    0    0    0
   13     O4   O_HYD    0    0.0000    3.8030   -0.7580   -0.2770   11   14    0    0    0
   14     HO4  H_OXY    0    0.0000    4.6000   -0.2200   -0.3710   13    0    0    0    0
   15     H41  H_ALI    0    0.0000    1.3420   -1.8050   -1.0000   10    0    0    0   17
   16     H42  H_ALI    0    0.0000    1.3380   -1.4920    0.7520   10    0    0    0   17
   17     Q1   PSEUD    0    0.0000    1.3400   -1.6485   -0.1240    0    0    0    0    0
   18     H3   H_ALI    0    0.0000    0.1680    0.3890   -1.3450    9    0    0    0    0
   19     N6   N_AMI    0    0.0000    0.0590    0.8240    0.7040    9   20   21    0    0
   20     O5   O_XXX    0    0.0000   -0.0070    0.4340    1.8560   19    0    0    0    0
   21     O6   O_XXX    0    0.0000    0.0790    2.0190    0.4660   19    0    0    0    0