REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {[4-AMINO-2-(3-CHLOROANILINO)-1,3-THIAZOL-5-YL](4-FLUOROPHENYL)METHANONE RESIDUE BRQ 5 42 1 42 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 25 0 3 CHI1 0 0 0.0000 18 19 20 21 23 4 PHI3 0 0 0.0000 19 26 27 29 0 5 PHI4 0 0 0.0000 26 27 29 38 0 1 CAL C_ARO 0 0.0000 -4.4870 1.7200 -4.1870 2 10 11 0 0 2 CAS C_ARO 0 0.0000 -5.3330 1.9650 -5.2690 1 3 4 0 0 3 CL C_XXX 0 0.0000 -6.5480 3.1780 -5.1560 2 0 0 0 0 4 CAF C_ARO 0 0.0000 -5.1930 1.2260 -6.4450 2 5 9 0 0 5 CAE C_ARO 0 0.0000 -4.2070 0.2430 -6.5370 4 6 8 0 0 6 CAI C_ARO 0 0.0000 -3.3620 -0.0010 -5.4550 5 7 11 0 0 7 HAI H_ALI 0 0.0000 -2.5970 -0.7690 -5.5360 6 0 0 0 0 8 HAE H_ALI 0 0.0000 -4.0990 -0.3330 -7.4520 5 0 0 0 13 9 HAF H_ALI 0 0.0000 -5.8440 1.4060 -7.2960 4 0 0 0 12 10 HAL H_ALI 0 0.0000 -4.5910 2.2940 -3.2690 1 0 0 0 12 11 CAT C_ARO 0 0.0000 -3.5680 0.7570 -4.3650 1 6 15 0 0 12 Q2 PSEUD 0 0.0000 -5.2175 1.8500 -5.2825 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -4.0990 -0.3330 -7.4520 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.6582 0.7585 -6.3673 0 0 0 0 0 15 NAN N_AMI 0 0.0000 -2.6800 0.5000 -3.2290 11 16 17 0 0 16 HAN H_AMI 0 0.0000 -3.2170 0.7230 -2.3540 15 0 0 0 0 17 CAV C_ARO 0 0.0000 -1.4280 0.0740 -3.0930 15 18 25 0 0 18 NAM N_AMO 0 0.0000 -0.6320 -0.2430 -4.0910 17 19 24 0 0 19 CAR C_ARO 0 0.0000 0.6280 -0.6610 -3.7240 18 20 26 0 0 20 NAA N_AMO 0 0.0000 1.5730 -1.0250 -4.6200 19 21 22 0 0 21 H1 H_AMI 0 0.0000 2.0400 -1.9420 -4.5790 20 0 0 0 23 22 H2 H_AMI 0 0.0000 1.9380 -0.3700 -5.3250 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.9890 -1.1560 -4.9520 0 0 0 0 0 24 HAM H_AMI 0 0.0000 -0.9560 -0.1730 -5.0540 18 0 0 0 0 25 SAO S_RED 0 0.0000 -0.6430 -0.1310 -1.5870 17 26 0 0 0 26 CAW C_ARO 0 0.0000 0.7450 -0.6440 -2.3980 19 25 27 0 0 27 CAP C_BYL 0 0.0000 1.9290 -1.0150 -1.5660 26 28 29 0 0 28 OAB O_BYL 0 0.0000 2.9490 -1.3910 -2.1630 27 0 0 0 0 29 CAU C_ARO 0 0.0000 1.9140 -0.9470 -0.1130 27 30 38 0 0 30 CAJ C_ARO 0 0.0000 1.5140 -2.0560 0.6330 29 31 37 0 0 31 CAG C_ARO 0 0.0000 1.5000 -1.9900 2.0260 30 32 36 0 0 32 CAQ C_ARO 0 0.0000 1.8860 -0.8160 2.6730 31 33 34 0 0 33 F X_XXX 0 0.0000 1.8720 -0.7530 4.0110 32 0 0 0 0 34 CAH C_ARO 0 0.0000 2.2860 0.2920 1.9270 32 35 38 0 0 35 HAH H_ALI 0 0.0000 2.5860 1.2060 2.4310 34 0 0 0 41 36 HAG H_ALI 0 0.0000 1.1880 -2.8530 2.6080 31 0 0 0 41 37 HAJ H_ALI 0 0.0000 1.2120 -2.9750 0.1390 30 0 0 0 40 38 CAK C_ARO 0 0.0000 2.3000 0.2270 0.5340 29 34 39 0 0 39 HAK H_ALI 0 0.0000 2.6120 1.0970 -0.0380 38 0 0 0 40 40 Q4 PSEUD 0 0.0000 1.9120 -0.9390 0.0505 0 0 0 0 42 41 Q5 PSEUD 0 0.0000 1.8870 -0.8235 2.5195 0 0 0 0 42 42 QQB PSEUD 0 0.0000 1.8995 -0.8812 1.2850 0 0 0 0 0