REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE RESIDUE PM1 5 45 1 45 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 3 4 10 11 25 3 CHI3 0 0 0.0000 4 10 11 12 22 4 PHI1 0 0 0.0000 2 1 33 35 0 5 PHI2 0 0 0.0000 1 33 35 44 0 1 C1 C_ARO 0 0.0000 0.3330 0.1600 -1.2390 2 27 33 0 0 2 C2 C_ARO 0 0.0000 0.2390 0.5100 0.0910 1 3 26 0 0 3 N3 N_AMO 0 0.0000 1.1020 0.0010 0.9950 2 4 29 0 0 4 C10 C_ARO 0 0.0000 1.2230 0.1780 2.3670 3 5 10 0 0 5 C11 C_ARO 0 0.0000 2.3090 -0.6060 2.7660 4 6 30 0 0 6 N35 N_AMO 0 0.0000 2.7940 -0.7310 4.0580 5 7 8 0 0 7 H351 H_AMI 0 0.0000 3.5060 -1.3610 4.2500 6 0 0 0 9 8 H352 H_AMI 0 0.0000 2.4240 -0.1860 4.7690 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.9650 -0.7735 4.5095 0 0 0 0 0 10 C13 C_BYL 0 0.0000 0.4160 0.9860 3.1900 4 11 25 0 0 11 C14 C_ARO 0 0.0000 -0.7380 0.3960 3.9020 10 12 16 0 0 12 C15 C_ARO 0 0.0000 -1.4700 1.1650 4.8080 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -2.5460 0.6090 5.4680 12 14 18 0 0 14 H16 H_ALI 0 0.0000 -3.1140 1.2030 6.1700 13 0 0 0 23 15 H15 H_ALI 0 0.0000 -1.1950 2.1930 4.9920 12 0 0 0 22 16 C19 C_ARO 0 0.0000 -1.1040 -0.9290 3.6660 11 17 21 0 0 17 C18 C_ARO 0 0.0000 -2.1790 -1.4750 4.3380 16 18 20 0 0 18 C17 C_ARO 0 0.0000 -2.9010 -0.7070 5.2340 13 17 19 0 0 19 H17 H_ALI 0 0.0000 -3.7440 -1.1370 5.7540 18 0 0 0 0 20 H18 H_ALI 0 0.0000 -2.4600 -2.5020 4.1590 17 0 0 0 23 21 H19 H_ALI 0 0.0000 -0.5420 -1.5290 2.9670 16 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.8685 0.3320 3.9795 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -2.7870 -0.6495 5.1645 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -1.8278 -0.1588 4.5720 0 0 0 0 0 25 O34 O_BYL 0 0.0000 0.6700 2.1720 3.3170 10 0 0 0 0 26 H2 H_ALI 0 0.0000 -0.5300 1.1960 0.4130 2 0 0 0 0 27 C6 C_ARO 0 0.0000 1.3430 -0.7380 -1.6560 1 28 32 0 0 28 C5 C_ARO 0 0.0000 2.2060 -1.2440 -0.7370 27 29 31 0 0 29 C4 C_ARO 0 0.0000 2.0860 -0.8690 0.6140 3 28 30 0 0 30 N12 N_AMO 0 0.0000 2.7910 -1.2160 1.6890 5 29 0 0 0 31 H5 H_ALI 0 0.0000 2.9820 -1.9310 -1.0420 28 0 0 0 0 32 H6 H_ALI 0 0.0000 1.4260 -1.0190 -2.6960 27 0 0 0 0 33 C23 C_BYL 0 0.0000 -0.6130 0.7210 -2.2220 1 34 35 0 0 34 O33 O_BYL 0 0.0000 -1.4190 1.5640 -1.8770 33 0 0 0 0 35 C24 C_ARO 0 0.0000 -0.5820 0.2590 -3.6220 33 36 44 0 0 36 C25 C_ARO 0 0.0000 0.2910 0.8530 -4.5400 35 37 43 0 0 37 C26 C_ARO 0 0.0000 0.3160 0.4100 -5.8490 36 38 42 0 0 38 C27 C_ARO 0 0.0000 -0.5250 -0.6090 -6.2550 37 39 41 0 0 39 C28 C_ARO 0 0.0000 -1.3950 -1.1980 -5.3560 38 40 44 0 0 40 H28 H_ALI 0 0.0000 -2.0480 -1.9940 -5.6810 39 0 0 0 0 41 H27 H_ALI 0 0.0000 -0.5020 -0.9480 -7.2810 38 0 0 0 0 42 H26 H_ALI 0 0.0000 0.9920 0.8640 -6.5580 37 0 0 0 0 43 F36 X_XXX 0 0.0000 1.1140 1.8490 -4.1460 36 0 0 0 0 44 C29 C_ARO 0 0.0000 -1.4300 -0.7720 -4.0420 35 39 45 0 0 45 F39 X_XXX 0 0.0000 -2.2810 -1.3490 -3.1650 44 0 0 0 0