REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid" RESIDUE AVD 4 46 1 46 1 CHI1 0 0 0.0000 3 4 5 6 39 2 CHI2 0 0 0.0000 9 10 11 12 14 3 CHI3 0 0 0.0000 19 20 21 22 34 4 CHI4 0 0 0.0000 21 22 23 24 26 1 C5 C_ARO 0 0.0000 5.3770 0.4060 1.7970 2 42 43 0 0 2 C4 C_ARO 0 0.0000 5.8240 0.0670 0.5310 1 3 41 0 0 3 C3 C_ARO 0 0.0000 4.9280 -0.3740 -0.4250 2 4 40 0 0 4 C2 C_ARO 0 0.0000 3.5780 -0.4760 -0.1150 3 5 45 0 0 5 N10 N_AMO 0 0.0000 2.6680 -0.9230 -1.0820 4 6 39 0 0 6 C13 C_ARO 0 0.0000 1.3000 -0.6780 -0.9220 5 7 17 0 0 7 C18 C_ARO 0 0.0000 0.4440 -1.7190 -0.6140 6 8 16 0 0 8 C17 C_ARO 0 0.0000 -0.9190 -1.4660 -0.4560 7 9 19 0 0 9 C24 C_BYL 0 0.0000 -1.8610 -2.5520 -0.1270 8 10 15 0 0 10 C23 C_BYL 0 0.0000 -3.2800 -2.1910 0.0220 9 11 35 0 0 11 C26 C_BYL 0 0.0000 -4.2820 -3.2160 0.3490 10 12 13 0 0 12 O42 O_BYL 0 0.0000 -5.4510 -2.9070 0.4690 11 0 0 0 0 13 O27 O_HYD 0 0.0000 -3.9030 -4.4990 0.5150 11 14 0 0 0 14 HO27 H_OXY 0 0.0000 -4.5970 -5.1370 0.7290 13 0 0 0 0 15 O25 O_BYL 0 0.0000 -1.4810 -3.7010 0.0150 9 0 0 0 0 16 H18 H_ALI 0 0.0000 0.8270 -2.7220 -0.4970 7 0 0 0 0 17 C14 C_ARO 0 0.0000 0.8000 0.6140 -1.0890 6 18 38 0 0 18 C15 C_ARO 0 0.0000 -0.5440 0.8720 -0.9280 17 19 37 0 0 19 C16 C_ARO 0 0.0000 -1.4210 -0.1630 -0.6130 8 18 20 0 0 20 N21 N_AMO 0 0.0000 -2.7690 0.0880 -0.4500 19 21 35 0 0 21 C28 C_ARO 0 0.0000 -3.2300 1.3940 -0.6080 20 22 29 0 0 22 C34 C_ARO 0 0.0000 -3.2910 2.2590 0.4950 21 23 27 0 0 23 C39 C_BYL 0 0.0000 -2.8630 1.7940 1.8270 22 24 25 0 0 24 O40 O_BYL 0 0.0000 -2.4610 0.6560 1.9730 23 0 0 0 0 25 O41 O_HYD 0 0.0000 -2.9180 2.6290 2.8830 23 26 0 0 0 26 HO41 H_OXY 0 0.0000 -2.6280 2.2790 3.7360 25 0 0 0 0 27 C33 C_ARO 0 0.0000 -3.7530 3.5660 0.3230 22 28 31 0 0 28 H33 H_ALI 0 0.0000 -3.8000 4.2390 1.1660 27 0 0 0 0 29 C30 C_ARO 0 0.0000 -3.6390 1.8430 -1.8560 21 30 34 0 0 30 C31 C_ARO 0 0.0000 -4.0940 3.1370 -2.0110 29 31 33 0 0 31 C32 C_ARO 0 0.0000 -4.1510 3.9950 -0.9250 27 30 32 0 0 32 H32 H_ALI 0 0.0000 -4.5090 5.0050 -1.0570 31 0 0 0 0 33 H31 H_ALI 0 0.0000 -4.4090 3.4830 -2.9850 30 0 0 0 0 34 H30 H_ALI 0 0.0000 -3.5980 1.1800 -2.7080 29 0 0 0 0 35 C22 C_BYL 0 0.0000 -3.6560 -0.8740 -0.1500 10 20 36 0 0 36 H22 H_ALI 0 0.0000 -4.6970 -0.6090 -0.0410 35 0 0 0 0 37 H15 H_ALI 0 0.0000 -0.9180 1.8780 -1.0470 18 0 0 0 0 38 CL29 C_XXX 0 0.0000 1.8830 1.9120 -1.4830 17 0 0 0 0 39 HN10 H_AMI 0 0.0000 2.9870 -1.4020 -1.8630 5 0 0 0 0 40 CL12 C_XXX 0 0.0000 5.4900 -0.8050 -2.0100 3 0 0 0 0 41 H4 H_ALI 0 0.0000 6.8740 0.1460 0.2910 2 0 0 0 0 42 F11 X_XXX 0 0.0000 6.2550 0.8360 2.7290 1 0 0 0 0 43 C6 C_ARO 0 0.0000 4.0300 0.3100 2.1070 1 44 45 0 0 44 H6 H_ALI 0 0.0000 3.6840 0.5790 3.0940 43 0 0 0 0 45 C1 C_ARO 0 0.0000 3.1300 -0.1300 1.1550 4 43 46 0 0 46 F9 X_XXX 0 0.0000 1.8170 -0.2290 1.4600 45 0 0 0 0