REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1-HYDROPEROXY-1-HYDROXY-2-KETO-5-NITROCYCLOHEXA-3,5-DIENE RESIDUE XX3 7 18 1 18 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 1 3 4 5 6 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 1 3 7 8 12 5 CHI4 0 0 0.0000 3 7 9 10 12 6 PHI2 0 0 0.0000 1 3 13 15 0 7 PHI3 0 0 0.0000 13 15 16 18 0 1 O8 O_HYD 0 0.0000 0.1910 -2.6200 -3.5700 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 0.6970 -2.8940 -4.3530 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.5190 -1.2610 -3.3220 1 4 7 13 0 4 O12 O_EST 0 0.0000 0.1320 -0.4460 -4.4170 3 5 0 0 0 5 O13 O_HYD 0 0.0000 0.5830 0.8930 -4.0740 4 6 0 0 0 6 HO13 H_OXY 0 0.0000 -0.2820 1.2140 -3.7660 5 0 0 0 0 7 C1 C_BYL 0 0.0000 -0.2260 -0.7910 -2.0600 3 8 9 0 0 8 O7 O_BYL 0 0.0000 -1.4560 -0.7950 -2.0060 7 0 0 0 0 9 C6 C_BYL 0 0.0000 0.5470 -0.3220 -0.8780 7 10 12 0 0 10 C5 C_BYL 0 0.0000 1.8840 -0.3040 -0.9200 9 11 15 0 0 11 H5 H_ALI 0 0.0000 2.4440 0.0390 -0.0560 10 0 0 0 0 12 H6 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 9 0 0 0 0 13 C3 C_BYL 0 0.0000 2.0130 -1.1740 -3.2030 3 14 15 0 0 14 H31 H_ALI 0 0.0000 2.6010 -1.4870 -4.0640 13 0 0 0 0 15 C4 C_BYL 0 0.0000 2.5960 -0.7300 -2.0860 10 13 16 0 0 16 N9 N_AMI 0 0.0000 4.0170 -0.6950 -2.0990 15 17 18 0 0 17 O10 O_XXX 0 0.0000 4.5990 -0.8540 -1.0170 16 0 0 0 0 18 O11 O_XXX 0 0.0000 4.5700 -0.5070 -3.1920 16 0 0 0 0