REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE RESIDUE NTD 9 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 17 18 0 6 CHI5 0 0 0.0000 17 18 19 20 20 7 PHI2 0 0 0.0000 17 18 21 33 0 8 CHI6 0 0 0.0000 23 24 25 26 28 9 PHI3 0 0 0.0000 21 33 34 36 0 1 O1 O_BYL 0 0.0000 4.0510 1.6300 -0.6630 2 0 0 0 0 2 C5 C_BYL 0 0.0000 3.7330 0.7030 0.0530 1 3 17 0 0 3 C2 C_ALI 0 0.0000 4.7970 -0.1680 0.6680 2 4 14 15 0 4 C3 C_ALI 0 0.0000 4.2450 -1.5820 0.8650 3 5 11 12 0 5 C4 C_ALI 0 0.0000 3.0100 -1.5200 1.7680 4 6 8 9 0 6 C1 C_BYL 0 0.0000 1.9730 -0.6250 1.1420 5 7 17 0 0 7 O5 O_BYL 0 0.0000 0.7940 -0.8310 1.3480 6 0 0 0 0 8 H41 H_ALI 0 0.0000 2.6010 -2.5230 1.8940 5 0 0 0 10 9 H42 H_ALI 0 0.0000 3.2920 -1.1180 2.7420 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.9465 -1.8205 2.3180 0 0 0 0 0 11 H31 H_ALI 0 0.0000 3.9680 -2.0030 -0.1010 4 0 0 0 13 12 H32 H_ALI 0 0.0000 5.0060 -2.2080 1.3310 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 4.4870 -2.1055 0.6150 0 0 0 0 0 14 H21 H_ALI 0 0.0000 5.6630 -0.2050 0.0080 3 0 0 0 16 15 H22 H_ALI 0 0.0000 5.0920 0.2440 1.6330 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.3775 0.0195 0.8205 0 0 0 0 0 17 C6 C_BYL 0 0.0000 2.3640 0.4480 0.3070 2 6 18 0 0 18 C7 C_BYL 0 0.0000 1.3890 1.2680 -0.2700 17 19 21 0 0 19 O7 O_HYD 0 0.0000 1.7530 2.3700 -0.9520 18 20 0 0 0 20 HO7 H_OXY 0 0.0000 1.2460 2.6470 -1.7280 19 0 0 0 0 21 C8 C_ARO 0 0.0000 -0.0360 0.9260 -0.1310 18 22 33 0 0 22 C13 C_ARO 0 0.0000 -0.8920 1.7630 0.5940 21 23 32 0 0 23 C12 C_ARO 0 0.0000 -2.2250 1.4350 0.7190 22 24 31 0 0 24 C11 C_ARO 0 0.0000 -2.7170 0.2820 0.1320 23 25 29 0 0 25 C14 C_ALI 0 0.0000 -4.1760 -0.0690 0.2750 24 26 27 28 0 26 F2 X_XXX 0 0.0000 -4.8190 0.9130 1.0360 25 0 0 0 0 27 F3 X_XXX 0 0.0000 -4.7650 -0.1370 -0.9920 25 0 0 0 0 28 F1 X_XXX 0 0.0000 -4.2970 -1.3070 0.9140 25 0 0 0 0 29 C10 C_ARO 0 0.0000 -1.8760 -0.5510 -0.5850 24 30 33 0 0 30 H10 H_ALI 0 0.0000 -2.2680 -1.4490 -1.0400 29 0 0 0 0 31 H12 H_ALI 0 0.0000 -2.8880 2.0800 1.2780 23 0 0 0 0 32 H13 H_ALI 0 0.0000 -0.5100 2.6620 1.0530 22 0 0 0 0 33 C9 C_ARO 0 0.0000 -0.5420 -0.2350 -0.7260 21 29 34 0 0 34 N N_AMI 0 0.0000 0.3560 -1.1270 -1.4940 33 35 36 0 0 35 ON2 O_XXX 0 0.0000 -0.0560 -2.1960 -1.9070 34 0 0 0 0 36 ON1 O_XXX 0 0.0000 1.5060 -0.7920 -1.7120 34 0 0 0 0