REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE RESIDUE H16 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 2.1210 -0.1300 0.2180 2 10 22 23 0 2 CB C_ALI 0 0.0000 2.3600 1.1410 -0.5960 1 3 7 8 0 3 CC C_ALI 0 0.0000 3.2540 2.0950 0.1970 2 4 5 12 0 4 HC1 H_ALI 0 0.0000 2.7660 2.3520 1.1370 3 0 0 0 6 5 HC2 H_ALI 0 0.0000 3.4250 3.0020 -0.3830 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.0955 2.6770 0.3770 0 0 0 0 0 7 HB1 H_ALI 0 0.0000 2.8480 0.8840 -1.5360 2 0 0 0 9 8 HB2 H_ALI 0 0.0000 1.4060 1.6250 -0.8030 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.1270 1.2545 -1.1695 0 0 0 0 0 10 CF C_ALI 0 0.0000 3.4600 -0.8100 0.5090 1 11 19 20 0 11 CE C_ALI 0 0.0000 4.3550 0.1430 1.3030 10 12 16 17 0 12 CD C_ALI 0 0.0000 4.5940 1.4160 0.4880 3 11 13 14 0 13 HD1 H_ALI 0 0.0000 5.2310 2.0950 1.0540 12 0 0 0 15 14 HD2 H_ALI 0 0.0000 5.0820 1.1580 -0.4510 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 5.1565 1.6265 0.3015 0 0 0 0 0 16 HE1 H_ALI 0 0.0000 3.8670 0.4010 2.2430 11 0 0 0 18 17 HE2 H_ALI 0 0.0000 5.3090 -0.3400 1.5100 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 4.5880 0.0305 1.8765 0 0 0 0 0 19 HF1 H_ALI 0 0.0000 3.2900 -1.7160 1.0890 10 0 0 0 21 20 HF2 H_ALI 0 0.0000 3.9480 -1.0670 -0.4310 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.6190 -1.3915 0.3290 0 0 0 0 0 22 HA H_ALI 0 0.0000 1.6330 0.1260 1.1580 1 0 0 0 0 23 S4 S_RED 0 0.0000 1.0630 -1.2590 -0.7200 1 24 0 0 0 24 C4 C_ARO 0 0.0000 -0.4370 -0.3350 -0.7310 23 25 39 0 0 25 C3 C_ARO 0 0.0000 -1.1790 -0.0850 0.5140 24 26 33 0 0 26 C2 C_ARO 0 0.0000 -2.3700 0.6560 0.4560 25 27 31 0 0 27 N1 N_AMO 0 0.0000 -2.8200 1.1350 -0.7580 26 28 30 0 0 28 C6 C_ARO 0 0.0000 -2.1380 0.9110 -1.8930 27 29 39 0 0 29 O2 O_BYL 0 0.0000 -2.5740 1.3530 -2.9430 28 0 0 0 0 30 HN1 H_AMI 0 0.0000 -3.6430 1.6470 -0.7910 27 0 0 0 0 31 C10 C_ARO 0 0.0000 -3.0810 0.9010 1.6260 26 32 35 0 0 32 H10 H_ALI 0 0.0000 -3.9980 1.4710 1.5930 31 0 0 0 0 33 C7 C_ARO 0 0.0000 -0.7180 -0.5720 1.7390 25 34 38 0 0 34 C8 C_ARO 0 0.0000 -1.4380 -0.3190 2.8860 33 35 37 0 0 35 C9 C_ARO 0 0.0000 -2.6150 0.4150 2.8290 31 34 36 0 0 36 H9 H_ALI 0 0.0000 -3.1710 0.6060 3.7350 35 0 0 0 0 37 CL C_XXX 0 0.0000 -0.8700 -0.9210 4.4120 34 0 0 0 0 38 H7 H_ALI 0 0.0000 0.1970 -1.1430 1.7860 33 0 0 0 0 39 C5 C_ARO 0 0.0000 -0.9470 0.1740 -1.9080 24 28 40 0 0 40 C11 C_ALI 0 0.0000 -0.2210 -0.0570 -3.2080 39 41 42 44 0 41 H111 H_ALI 0 0.0000 0.8380 -0.2200 -3.0080 40 0 0 0 43 42 H112 H_ALI 0 0.0000 -0.3380 0.8150 -3.8500 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.2500 0.2975 -3.4290 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -0.8030 -1.2870 -3.9060 40 45 46 48 0 45 H121 H_ALI 0 0.0000 -1.8390 -1.0900 -4.1850 44 0 0 0 47 46 H122 H_ALI 0 0.0000 -0.7660 -2.1410 -3.2300 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.3025 -1.6155 -3.7075 0 0 0 0 0 48 C13 C_ALI 0 0.0000 0.0130 -1.5950 -5.1620 44 49 50 51 0 49 H131 H_ALI 0 0.0000 -0.3460 -2.5210 -5.6110 48 0 0 0 52 50 H132 H_ALI 0 0.0000 -0.0960 -0.7780 -5.8760 48 0 0 0 52 51 H133 H_ALI 0 0.0000 1.0630 -1.7050 -4.8950 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.2070 -1.6680 -5.4607 0 0 0 0 0