REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE RESIDUE GWB 9 42 1 42 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 11 5 PHI1 0 0 0.0000 2 1 13 14 0 6 PHI2 0 0 0.0000 1 13 14 29 0 7 PHI3 0 0 0.0000 14 29 30 37 0 8 CHI5 0 0 0.0000 29 30 31 32 35 9 PHI4 0 0 0.0000 29 30 37 40 0 1 CA C_XXX 0 0.0000 1.5430 -0.5330 -1.1150 2 13 0 0 0 2 CB C_XXX 0 0.0000 1.8600 0.1460 -2.0170 1 3 0 0 0 3 CC C_ALI 0 0.0000 2.2580 1.0000 -3.1490 2 4 8 12 0 4 CD C_ALI 0 0.0000 1.8150 0.5690 -4.5480 3 5 6 8 0 5 HD1 H_ALI 0 0.0000 1.2290 -0.3460 -4.6310 4 0 0 0 7 6 HD2 H_ALI 0 0.0000 1.5630 1.3540 -5.2610 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.3960 0.5040 -4.9460 0 0 0 0 0 8 CE C_ALI 0 0.0000 3.2820 0.4340 -4.1350 3 4 9 10 0 9 HE1 H_ALI 0 0.0000 3.9950 1.1310 -4.5750 8 0 0 0 11 10 HE2 H_ALI 0 0.0000 3.6610 -0.5690 -3.9450 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.8280 0.2810 -4.2600 0 0 0 0 0 12 HC H_ALI 0 0.0000 2.2970 2.0690 -2.9400 3 0 0 0 0 13 O4 O_EST 0 0.0000 1.1770 -1.3190 -0.0730 1 14 0 0 0 14 C4 C_ARO 0 0.0000 0.2760 -0.6150 0.6490 13 15 29 0 0 15 C3 C_ARO 0 0.0000 -1.0450 -0.2900 0.0950 14 16 23 0 0 16 C2 C_ARO 0 0.0000 -1.9500 0.4420 0.8820 15 17 21 0 0 17 N1 N_AMO 0 0.0000 -1.5820 0.8410 2.1520 16 18 20 0 0 18 C6 C_ARO 0 0.0000 -0.3730 0.5350 2.6540 17 19 29 0 0 19 O2 O_BYL 0 0.0000 -0.0880 0.9060 3.7800 18 0 0 0 0 20 HN1 H_AMI 0 0.0000 -2.2080 1.3470 2.6920 17 0 0 0 0 21 C10 C_ARO 0 0.0000 -3.2040 0.7570 0.3700 16 22 25 0 0 22 H10 H_ALI 0 0.0000 -3.9060 1.3200 0.9670 21 0 0 0 0 23 C7 C_ARO 0 0.0000 -1.4080 -0.6970 -1.1900 15 24 28 0 0 24 C8 C_ARO 0 0.0000 -2.6570 -0.3750 -1.6780 23 25 27 0 0 25 C9 C_ARO 0 0.0000 -3.5500 0.3490 -0.8990 21 24 26 0 0 26 H9 H_ALI 0 0.0000 -4.5260 0.5950 -1.2920 25 0 0 0 0 27 F X_XXX 0 0.0000 -3.0130 -0.7670 -2.9210 24 0 0 0 0 28 H7 H_ALI 0 0.0000 -0.7160 -1.2610 -1.7980 23 0 0 0 0 29 C5 C_ARO 0 0.0000 0.5730 -0.1890 1.9130 14 18 30 0 0 30 C11 C_ALI 0 0.0000 1.9180 -0.5030 2.5160 29 31 36 37 0 31 C12 C_ALI 0 0.0000 2.6410 0.8010 2.8560 30 32 33 34 0 32 H121 H_ALI 0 0.0000 3.6140 0.5740 3.2920 31 0 0 0 35 33 H122 H_ALI 0 0.0000 2.7780 1.3880 1.9480 31 0 0 0 35 34 H123 H_ALI 0 0.0000 2.0470 1.3700 3.5710 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.8130 1.1107 2.9370 0 0 0 0 42 36 H11 H_ALI 0 0.0000 2.5120 -1.0720 1.8010 30 0 0 0 0 37 C13 C_ALI 0 0.0000 1.7260 -1.3270 3.7910 30 38 39 40 0 38 H131 H_ALI 0 0.0000 1.1310 -0.7570 4.5050 37 0 0 0 41 39 H132 H_ALI 0 0.0000 1.2100 -2.2560 3.5480 37 0 0 0 41 40 H133 H_ALI 0 0.0000 2.6980 -1.5540 4.2260 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.6797 -1.5223 4.0930 0 0 0 0 42 42 QQA PSEUD 0 0.0000 2.2463 -0.2058 3.5150 0 0 0 0 0