REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-KETO,5-NITRO,6-HYDROXY-3,5-HEXADIENOIC ACID" RESIDUE XXP 6 18 1 18 1 PHI1 0 0 0.0000 1 2 4 9 0 2 CHI1 0 0 0.0000 4 5 6 7 7 3 PHI2 0 0 0.0000 2 4 9 11 0 4 PHI3 0 0 0.0000 9 11 13 15 0 5 PHI4 0 0 0.0000 11 13 15 17 0 6 PHI5 0 0 0.0000 13 15 17 18 0 1 O8 O_XXX 0 0.0000 3.3820 3.7250 0.2630 2 0 0 0 0 2 N7 N_AMI 0 0.0000 3.0330 2.7060 -0.3410 1 3 4 0 0 3 O9 O_XXX 0 0.0000 3.4210 2.3530 -1.4600 2 0 0 0 0 4 C5 C_BYL 0 0.0000 2.0900 1.8540 0.3160 2 5 9 0 0 5 C6 C_BYL 0 0.0000 1.2680 2.5280 1.1280 4 6 8 0 0 6 O10 O_HYD 0 0.0000 0.2770 1.9400 1.8700 5 7 0 0 0 7 HO10 H_OXY 0 0.0000 -0.5100 2.4990 1.8820 6 0 0 0 0 8 H6 H_ALI 0 0.0000 1.2900 3.5980 1.2890 5 0 0 0 0 9 C4 C_BYL 0 0.0000 2.0920 0.4290 0.0740 4 10 11 0 0 10 H4 H_ALI 0 0.0000 3.0810 -0.0190 -0.0020 9 0 0 0 0 11 C3 C_BYL 0 0.0000 1.0190 -0.3640 -0.0610 9 12 13 0 0 12 H3 H_ALI 0 0.0000 1.0870 -1.4300 -0.2420 11 0 0 0 0 13 C2 C_BYL 0 0.0000 -0.3410 0.2170 0.0360 11 14 15 0 0 14 O11 O_BYL 0 0.0000 -0.6640 1.3460 -0.2940 13 0 0 0 0 15 C1 C_BYL 0 0.0000 -1.4090 -0.6900 0.5630 13 16 17 0 0 16 O12 O_BYL 0 0.0000 -1.1810 -1.8360 0.8920 15 0 0 0 0 17 O13 O_HYD 0 0.0000 -2.5830 -0.0440 0.5690 15 18 0 0 0 18 HO13 H_OXY 0 0.0000 -3.3180 -0.6110 0.8860 17 0 0 0 0