REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXANE-1,2-DIONE RESIDUE CXO 5 20 1 20 1 CHI1 0 0 0.0000 1 2 3 4 18 2 CHI2 0 0 0.0000 2 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 PHI1 0 0 0.0000 1 2 19 20 0 1 O2 O_BYL 0 0.0000 -1.6350 1.3820 0.3790 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -0.6760 0.7510 0.0030 1 3 19 0 0 3 C3 C_ALI 0 0.0000 0.5880 1.4340 -0.4790 2 4 16 17 0 4 C4 C_ALI 0 0.0000 1.7880 0.7440 0.1770 3 5 13 14 0 5 C5 C_ALI 0 0.0000 1.7890 -0.7440 -0.1750 4 6 10 11 0 6 C6 C_ALI 0 0.0000 0.5860 -1.4330 0.4770 5 7 8 19 0 7 H61 H_ALI 0 0.0000 0.5670 -2.4860 0.1930 6 0 0 0 9 8 H62 H_ALI 0 0.0000 0.6560 -1.3470 1.5610 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.6115 -1.9165 0.8770 0 0 0 0 0 10 H51 H_ALI 0 0.0000 1.7310 -0.8600 -1.2570 5 0 0 0 12 11 H52 H_ALI 0 0.0000 2.7090 -1.2010 0.1890 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.2200 -1.0305 -0.5340 0 0 0 0 0 13 H41 H_ALI 0 0.0000 2.7100 1.2010 -0.1830 4 0 0 0 15 14 H42 H_ALI 0 0.0000 1.7260 0.8610 1.2590 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.2180 1.0310 0.5380 0 0 0 0 0 16 H31 H_ALI 0 0.0000 0.6620 1.3470 -1.5640 3 0 0 0 18 17 H32 H_ALI 0 0.0000 0.5680 2.4860 -0.1950 3 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.6150 1.9165 -0.8795 0 0 0 0 0 19 C1 C_BYL 0 0.0000 -0.6740 -0.7490 -0.0040 2 6 20 0 0 20 O1 O_BYL 0 0.0000 -1.6320 -1.3830 -0.3780 19 0 0 0 0