REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol RESIDUE KN1 5 39 1 39 1 CHI1 0 0 0.0000 11 12 13 14 21 2 CHI2 0 0 0.0000 12 13 14 15 17 3 CHI3 0 0 0.0000 13 18 19 20 20 4 CHI4 0 0 0.0000 12 22 23 24 24 5 CHI5 0 0 0.0000 29 30 31 32 32 1 CAA C_BYL 0 0.0000 2.2860 4.0280 -0.2620 2 3 5 0 0 2 HAA1 H_ALI 0 0.0000 2.5540 4.6510 -1.1030 1 0 0 0 4 3 HAA2 H_ALI 0 0.0000 1.9670 4.4810 0.6650 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2605 4.5660 -0.2190 0 0 0 0 0 5 CAG C_BYL 0 0.0000 2.3420 2.7240 -0.3700 1 6 7 0 0 6 HAG H_ALI 0 0.0000 2.5780 2.2690 -1.3210 5 0 0 0 0 7 CAN C_ALI 0 0.0000 2.0770 1.8570 0.8350 5 8 9 11 0 8 HAN1 H_ALI 0 0.0000 2.9870 1.3190 1.1020 7 0 0 0 10 9 HAN2 H_ALI 0 0.0000 1.7650 2.4820 1.6710 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.3760 1.9005 1.3865 0 0 0 0 0 11 NAW N_AMI 0 0.0000 1.0170 0.8960 0.5210 7 12 25 0 0 12 CAV C_ARO 0 0.0000 1.2140 -0.3960 0.1050 11 13 22 0 0 13 CAT C_ARO 0 0.0000 2.3500 -1.1660 -0.1380 12 14 18 0 0 14 CAX C_ALI 0 0.0000 3.7210 -0.5730 0.0600 13 15 16 17 0 15 FAE X_XXX 0 0.0000 3.8320 0.6040 -0.6880 14 0 0 0 0 16 FAF X_XXX 0 0.0000 3.9130 -0.2840 1.4160 14 0 0 0 0 17 FAD X_XXX 0 0.0000 4.6900 -1.4880 -0.3640 14 0 0 0 0 18 CAJ C_ARO 0 0.0000 2.2170 -2.4600 -0.5550 13 19 21 0 0 19 CAH C_ARO 0 0.0000 0.9600 -3.0220 -0.7420 18 20 23 0 0 20 HAH H_ALI 0 0.0000 0.8760 -4.0470 -1.0720 19 0 0 0 0 21 HAJ H_ALI 0 0.0000 3.1000 -3.0530 -0.7420 18 0 0 0 0 22 CAU C_ARO 0 0.0000 -0.0590 -0.9650 -0.0830 12 23 26 0 0 23 CAL C_ARO 0 0.0000 -0.1690 -2.2900 -0.5110 19 22 24 0 0 24 HAL H_ALI 0 0.0000 -1.1430 -2.7340 -0.6580 23 0 0 0 0 25 NAO N_AMI 0 0.0000 -0.3560 1.1530 0.5910 11 26 0 0 0 26 CAS C_ARO 0 0.0000 -1.0310 0.0840 0.2460 22 25 27 0 0 27 CAR C_ARO 0 0.0000 -2.5060 -0.0420 0.1930 26 28 37 0 0 28 CAK C_ARO 0 0.0000 -3.1340 -1.1500 0.7590 27 29 36 0 0 29 CAI C_ARO 0 0.0000 -4.5070 -1.2650 0.7090 28 30 35 0 0 30 CAP C_ARO 0 0.0000 -5.2680 -0.2790 0.0940 29 31 33 0 0 31 OAB O_HYD 0 0.0000 -6.6210 -0.3980 0.0470 30 32 0 0 0 32 HOAB H_OXY 0 0.0000 -7.0770 -0.0020 0.8030 31 0 0 0 0 33 CAM C_ARO 0 0.0000 -4.6510 0.8270 -0.4720 30 34 37 0 0 34 HAM H_ALI 0 0.0000 -5.2460 1.5920 -0.9490 33 0 0 0 0 35 HAI H_ALI 0 0.0000 -4.9920 -2.1240 1.1480 29 0 0 0 0 36 HAK H_ALI 0 0.0000 -2.5450 -1.9190 1.2370 28 0 0 0 0 37 CAQ C_ARO 0 0.0000 -3.2730 0.9540 -0.4210 27 33 38 0 0 38 OAC O_HYD 0 0.0000 -2.6680 2.0390 -0.9690 37 39 0 0 0 39 HOAC H_OXY 0 0.0000 -2.4290 1.9280 -1.9000 38 0 0 0 0