REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE RESIDUE H12 10 52 1 52 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 39 0 8 PHI3 0 0 0.0000 24 39 40 44 0 9 PHI4 0 0 0.0000 39 40 44 48 0 10 PHI5 0 0 0.0000 40 44 48 51 0 1 CA C_ALI 0 0.0000 1.8250 0.0560 0.1540 2 10 22 23 0 2 CB C_ALI 0 0.0000 2.4120 -0.8710 1.2190 1 3 7 8 0 3 CC C_ALI 0 0.0000 3.4270 -1.8150 0.5700 2 4 5 12 0 4 HC1 H_ALI 0 0.0000 2.9300 -2.4100 -0.1960 3 0 0 0 6 5 HC2 H_ALI 0 0.0000 3.8450 -2.4760 1.3280 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.3875 -2.4430 0.5660 0 0 0 0 0 7 HB1 H_ALI 0 0.0000 2.9090 -0.2760 1.9860 2 0 0 0 9 8 HB2 H_ALI 0 0.0000 1.6120 -1.4550 1.6730 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.2605 -0.8655 1.8295 0 0 0 0 0 10 CF C_ALI 0 0.0000 2.9490 0.8760 -0.4830 1 11 19 20 0 11 CE C_ALI 0 0.0000 3.9630 -0.0670 -1.1320 10 12 16 17 0 12 CD C_ALI 0 0.0000 4.5500 -0.9950 -0.0670 3 11 13 14 0 13 HD1 H_ALI 0 0.0000 5.2730 -1.6680 -0.5300 12 0 0 0 15 14 HD2 H_ALI 0 0.0000 5.0460 -0.4010 0.6990 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 5.1595 -1.0345 0.0845 0 0 0 0 0 16 HE1 H_ALI 0 0.0000 3.4670 -0.6620 -1.8990 11 0 0 0 18 17 HE2 H_ALI 0 0.0000 4.7630 0.5160 -1.5860 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 4.1150 -0.0730 -1.7425 0 0 0 0 0 19 HF1 H_ALI 0 0.0000 2.5300 1.5370 -1.2410 10 0 0 0 21 20 HF2 H_ALI 0 0.0000 3.4450 1.4710 0.2830 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.9875 1.5040 -0.4790 0 0 0 0 0 22 HA H_ALI 0 0.0000 1.3290 -0.5380 -0.6120 1 0 0 0 0 23 O4 O_EST 0 0.0000 0.8780 0.9380 0.7600 1 24 0 0 0 24 C4 C_ARO 0 0.0000 -0.3240 0.3210 0.6990 23 25 39 0 0 25 C3 C_ARO 0 0.0000 -0.9900 0.0960 -0.5900 24 26 33 0 0 26 C2 C_ARO 0 0.0000 -2.2390 -0.5480 -0.6070 25 27 31 0 0 27 N1 N_AMO 0 0.0000 -2.8120 -0.9540 0.5800 26 28 30 0 0 28 C6 C_ARO 0 0.0000 -2.1940 -0.7500 1.7560 27 29 39 0 0 29 O2 O_BYL 0 0.0000 -2.7350 -1.1240 2.7830 28 0 0 0 0 30 HN1 H_AMI 0 0.0000 -3.6740 -1.3990 0.5660 27 0 0 0 0 31 C10 C_ARO 0 0.0000 -2.8800 -0.7680 -1.8220 26 32 35 0 0 32 H10 H_ALI 0 0.0000 -3.8400 -1.2620 -1.8450 31 0 0 0 0 33 C7 C_ARO 0 0.0000 -0.4020 0.5100 -1.7880 25 34 38 0 0 34 C8 C_ARO 0 0.0000 -1.0540 0.2830 -2.9800 33 35 37 0 0 35 C9 C_ARO 0 0.0000 -2.2880 -0.3540 -2.9950 31 34 36 0 0 36 H9 H_ALI 0 0.0000 -2.7900 -0.5260 -3.9360 35 0 0 0 0 37 CL C_XXX 0 0.0000 -0.3290 0.7950 -4.4720 34 0 0 0 0 38 H7 H_ALI 0 0.0000 0.5560 1.0070 -1.7800 33 0 0 0 0 39 C5 C_ARO 0 0.0000 -0.9490 -0.1070 1.8360 24 28 40 0 0 40 C11 C_ALI 0 0.0000 -0.2980 0.1050 3.1780 39 41 42 44 0 41 H111 H_ALI 0 0.0000 0.7810 0.1790 3.0500 40 0 0 0 43 42 H112 H_ALI 0 0.0000 -0.5290 -0.7350 3.8310 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.1260 -0.2780 3.4405 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -0.8270 1.3970 3.8030 40 45 46 48 0 45 H121 H_ALI 0 0.0000 -1.8920 1.2910 4.0090 44 0 0 0 47 46 H122 H_ALI 0 0.0000 -0.6710 2.2250 3.1110 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.2815 1.7580 3.5600 0 0 0 0 0 48 C13 C_ALI 0 0.0000 -0.0800 1.6750 5.1090 44 49 50 51 0 49 H131 H_ALI 0 0.0000 -0.3960 2.6380 5.5100 48 0 0 0 52 50 H132 H_ALI 0 0.0000 -0.3050 0.8900 5.8300 48 0 0 0 52 51 H133 H_ALI 0 0.0000 0.9920 1.6960 4.9160 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.0970 1.7413 5.4187 0 0 0 0 0