REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID" RESIDUE CPF 11 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 36 0 3 CHI1 0 0 0.0000 10 11 14 15 32 4 CHI2 0 0 0.0000 11 14 15 16 24 5 CHI3 0 0 0.0000 14 15 16 17 21 6 CHI4 0 0 0.0000 15 16 17 18 18 7 CHI5 0 0 0.0000 11 14 25 26 32 8 CHI6 0 0 0.0000 14 25 26 27 29 9 PHI3 0 0 0.0000 8 38 39 45 0 10 CHI7 0 0 0.0000 38 39 40 41 43 11 PHI4 0 0 0.0000 38 39 45 47 0 1 O2 O_HYD 0 0.0000 1.5930 0.2290 5.2010 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 1.7050 0.3080 6.1580 1 0 0 0 0 3 C3 C_BYL 0 0.0000 0.3570 0.2570 4.6620 1 4 5 0 0 4 O1 O_BYL 0 0.0000 -0.6150 0.3820 5.3790 3 0 0 0 0 5 C2 C_ARO 0 0.0000 0.1880 0.1370 3.2070 3 6 36 0 0 6 C4 C_ARO 0 0.0000 1.3590 -0.0070 2.3270 5 7 35 0 0 7 C5 C_ARO 0 0.0000 1.1040 -0.1260 0.8810 6 8 9 0 0 8 C10 C_ARO 0 0.0000 -0.2250 -0.0840 0.4260 7 12 38 0 0 9 C6 C_ARO 0 0.0000 2.1560 -0.2710 -0.0260 7 10 34 0 0 10 C7 C_ARO 0 0.0000 1.8910 -0.3740 -1.3620 9 11 33 0 0 11 C8 C_ARO 0 0.0000 0.5730 -0.3340 -1.8240 10 12 14 0 0 12 C9 C_ARO 0 0.0000 -0.4800 -0.1900 -0.9360 8 11 13 0 0 13 H9 H_ALI 0 0.0000 -1.4960 -0.1600 -1.3010 12 0 0 0 0 14 N2 N_AMO 0 0.0000 0.3160 -0.4400 -3.1890 11 15 25 0 0 15 C17 C_ALI 0 0.0000 0.8830 0.7580 -3.8190 14 16 22 23 0 16 C16 C_ALI 0 0.0000 0.5310 0.7720 -5.3070 15 17 19 20 0 17 N3 N_AMO 0 0.0000 -0.9250 0.8530 -5.4700 16 18 26 0 0 18 HN3 H_AMI 0 0.0000 -1.1110 0.7760 -6.4580 17 0 0 0 0 19 H161 H_ALI 0 0.0000 0.8980 -0.1410 -5.7750 16 0 0 0 21 20 H162 H_ALI 0 0.0000 0.9980 1.6350 -5.7820 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.9480 0.7470 -5.7785 0 0 0 0 0 22 H171 H_ALI 0 0.0000 1.9660 0.7520 -3.7020 15 0 0 0 24 23 H172 H_ALI 0 0.0000 0.4720 1.6480 -3.3410 15 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.2190 1.2000 -3.5215 0 0 0 0 0 25 C14 C_ALI 0 0.0000 -1.1400 -0.3590 -3.3510 14 26 30 31 0 26 C15 C_ALI 0 0.0000 -1.4910 -0.3450 -4.8390 17 25 27 28 0 27 H151 H_ALI 0 0.0000 -1.0810 -1.2350 -5.3170 26 0 0 0 29 28 H152 H_ALI 0 0.0000 -2.5750 -0.3390 -4.9560 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.8280 -0.7870 -5.1365 0 0 0 0 0 30 H141 H_ALI 0 0.0000 -1.6070 -1.2220 -2.8760 25 0 0 0 32 31 H142 H_ALI 0 0.0000 -1.5070 0.5540 -2.8840 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.5570 -0.3340 -2.8800 0 0 0 0 0 33 F1 X_XXX 0 0.0000 2.9080 -0.5140 -2.2400 10 0 0 0 0 34 H6 H_ALI 0 0.0000 3.1760 -0.3020 0.3270 9 0 0 0 0 35 O3 O_BYL 0 0.0000 2.4920 -0.0310 2.7760 6 0 0 0 0 36 C1 C_ARO 0 0.0000 -1.0710 0.1650 2.6440 5 37 38 0 0 37 H1 H_ALI 0 0.0000 -1.9290 0.2760 3.2890 36 0 0 0 0 38 N1 N_AMI 0 0.0000 -1.2630 0.0590 1.3220 8 36 39 0 0 39 C11 C_ALI 0 0.0000 -2.6340 0.0980 0.8080 38 40 44 45 0 40 C12 C_ALI 0 0.0000 -3.5680 -1.0490 1.1980 39 41 42 45 0 41 H121 H_ALI 0 0.0000 -3.1630 -1.8320 1.8370 40 0 0 0 43 42 H122 H_ALI 0 0.0000 -4.2990 -1.3760 0.4590 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.7310 -1.6040 1.1480 0 0 0 0 0 44 H11 H_ALI 0 0.0000 -2.7510 0.5250 -0.1880 39 0 0 0 0 45 C13 C_ALI 0 0.0000 -3.7610 0.3370 1.8150 39 40 46 47 0 46 H131 H_ALI 0 0.0000 -3.4810 0.4650 2.8610 45 0 0 0 48 47 H132 H_ALI 0 0.0000 -4.6180 0.9220 1.4820 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -4.0495 0.6935 2.1715 0 0 0 0 0