REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H-IMIDAZOL-4-YL]-PYRIDINE RESIDUE A577 5 50 1 50 1 CHI1 0 0 0.0000 2 3 5 6 16 2 CHI2 0 0 0.0000 1 2 19 20 28 3 PHI1 0 0 0.0000 1 30 31 36 0 4 PHI2 0 0 0.0000 33 40 44 46 0 5 PHI3 0 0 0.0000 40 44 46 49 0 1 N2 N_AMI 0 0.0000 1.3130 0.1640 0.0240 2 29 30 0 0 2 C5 C_ARO 0 0.0000 0.9960 0.1030 -1.3130 1 3 19 0 0 3 C4 C_ARO 0 0.0000 -0.3840 0.0080 -1.3830 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -0.8580 0.0080 -0.1280 3 30 0 0 0 5 C13 C_ARO 0 0.0000 -1.1910 -0.0820 -2.6220 3 6 10 0 0 6 C11 C_ARO 0 0.0000 -0.7700 -0.8950 -3.6740 5 7 9 0 0 7 C17 C_ARO 0 0.0000 -1.5250 -0.9760 -4.8260 6 8 12 0 0 8 H17 H_ALI 0 0.0000 -1.2000 -1.6050 -5.6410 7 0 0 0 17 9 H11 H_ALI 0 0.0000 0.1450 -1.4600 -3.5870 6 0 0 0 16 10 C19 C_ARO 0 0.0000 -2.3780 0.6410 -2.7380 5 11 15 0 0 11 C15 C_ARO 0 0.0000 -3.1230 0.5580 -3.8960 10 12 14 0 0 12 C8 C_ARO 0 0.0000 -2.7010 -0.2510 -4.9380 7 11 13 0 0 13 F1 X_XXX 0 0.0000 -3.4370 -0.3340 -6.0680 12 0 0 0 0 14 H15 H_ALI 0 0.0000 -4.0400 1.1210 -3.9890 11 0 0 0 17 15 H19 H_ALI 0 0.0000 -2.7080 1.2720 -1.9260 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.2815 -0.0940 -2.7565 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 -2.6200 -0.2420 -4.8150 0 0 0 0 18 18 QQB PSEUD 0 0.0000 -1.9507 -0.1680 -3.7857 0 0 0 0 0 19 C7 C_ARO 0 0.0000 1.9390 0.1310 -2.4470 2 20 24 0 0 20 C14 C_ARO 0 0.0000 3.0830 -0.6780 -2.4530 19 21 23 0 0 21 C18 C_ARO 0 0.0000 3.9360 -0.6190 -3.5340 20 22 26 0 0 22 H18 H_ALI 0 0.0000 4.8210 -1.2390 -3.5480 21 0 0 0 0 23 H14 H_ALI 0 0.0000 3.2920 -1.3380 -1.6250 20 0 0 0 0 24 C16 C_ARO 0 0.0000 1.7130 0.9650 -3.5510 19 25 28 0 0 25 C10 C_ARO 0 0.0000 2.6240 0.9630 -4.5860 24 26 27 0 0 26 N5 N_AMO 0 0.0000 3.6890 0.1840 -4.5510 21 25 0 0 0 27 H10 H_ALI 0 0.0000 2.4620 1.6060 -5.4390 25 0 0 0 0 28 H16 H_ALI 0 0.0000 0.8440 1.6050 -3.5860 24 0 0 0 0 29 HN2 H_AMI 0 0.0000 2.2030 0.2350 0.4030 1 0 0 0 0 30 C2 C_ARO 0 0.0000 0.1400 0.1060 0.7190 1 4 31 0 0 31 C1 C_ARO 0 0.0000 0.0140 0.1420 2.1910 30 32 36 0 0 32 C6 C_ARO 0 0.0000 0.9280 -0.5450 2.9900 31 33 35 0 0 33 C20 C_ARO 0 0.0000 0.8080 -0.5040 4.3640 32 34 40 0 0 34 H20 H_ALI 0 0.0000 1.5150 -1.0360 4.9830 33 0 0 0 42 35 H6 H_ALI 0 0.0000 1.7310 -1.1060 2.5340 32 0 0 0 41 36 C9 C_ARO 0 0.0000 -1.0200 0.8630 2.7890 31 37 38 0 0 37 H9 H_ALI 0 0.0000 -1.7310 1.3980 2.1760 36 0 0 0 41 38 C3 C_ARO 0 0.0000 -1.1330 0.8920 4.1630 36 39 40 0 0 39 H3 H_ALI 0 0.0000 -1.9330 1.4500 4.6270 38 0 0 0 42 40 C12 C_ARO 0 0.0000 -0.2230 0.2080 4.9500 33 38 44 0 0 41 Q2 PSEUD 0 0.0000 0.0000 0.1460 2.3550 0 0 0 0 43 42 Q3 PSEUD 0 0.0000 -0.2090 0.2070 4.8050 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.1045 0.1765 3.5800 0 0 0 0 0 44 S1 S_XXX 0 0.0000 -0.3740 0.2500 6.7050 40 45 46 0 0 45 O1 O_XXX 0 0.0000 0.9580 -0.0750 7.0750 44 0 0 0 0 46 C21 C_ALI 0 0.0000 -1.4430 -1.1910 6.9630 44 47 48 49 0 47 H211 H_ALI 0 0.0000 -1.6400 -1.3110 8.0290 46 0 0 0 50 48 H212 H_ALI 0 0.0000 -2.3850 -1.0450 6.4340 46 0 0 0 50 49 H213 H_ALI 0 0.0000 -0.9480 -2.0840 6.5830 46 0 0 0 50 50 Q1 PSEUD 0 0.0000 -1.6577 -1.4800 7.0153 0 0 0 0 0