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 SB2 5 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 35 0 4 CHI2 0 0 0.0000 22 23 24 25 33 5 PHI3 0 0 0.0000 23 36 37 42 0 1 O2 O_XXX 0 0.0000 0.9580 -0.0750 7.0750 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -0.3740 0.2500 6.7050 1 3 8 0 0 3 C1 C_ALI 0 0.0000 -1.4430 -1.1910 6.9630 2 4 5 6 0 4 H11 H_ALI 0 0.0000 -1.6400 -1.3110 8.0290 3 0 0 0 7 5 H12 H_ALI 0 0.0000 -2.3850 -1.0450 6.4340 3 0 0 0 7 6 H13 H_ALI 0 0.0000 -0.9480 -2.0840 6.5830 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.6577 -1.4800 7.0153 0 0 0 0 0 8 CA3 C_ARO 0 0.0000 -0.2230 0.2080 4.9500 2 9 13 0 0 9 CA4 C_ARO 0 0.0000 0.8080 -0.5040 4.3640 8 10 12 0 0 10 CA5 C_ARO 0 0.0000 0.9280 -0.5450 2.9900 9 11 17 0 0 11 HA5 H_ALI 0 0.0000 1.7310 -1.1060 2.5340 10 0 0 0 19 12 HA4 H_ALI 0 0.0000 1.5150 -1.0360 4.9830 9 0 0 0 18 13 CA2 C_ARO 0 0.0000 -1.1330 0.8920 4.1630 8 14 15 0 0 14 HA2 H_ALI 0 0.0000 -1.9330 1.4500 4.6270 13 0 0 0 18 15 CA1 C_ARO 0 0.0000 -1.0200 0.8630 2.7890 13 16 17 0 0 16 HA1 H_ALI 0 0.0000 -1.7310 1.3980 2.1760 15 0 0 0 19 17 CA6 C_ARO 0 0.0000 0.0140 0.1420 2.1910 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 -0.2090 0.2070 4.8050 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 0.0000 0.1460 2.3550 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1045 0.1765 3.5800 0 0 0 0 0 21 CC2 C_ARO 0 0.0000 0.1400 0.1060 0.7190 17 22 35 0 0 22 NC1 N_AMO 0 0.0000 1.3130 0.1640 0.0240 21 23 34 0 0 23 CC5 C_ARO 0 0.0000 0.9960 0.1030 -1.3130 22 24 36 0 0 24 CB4 C_ARO 0 0.0000 1.9390 0.1310 -2.4470 23 25 29 0 0 25 CB3 C_ARO 0 0.0000 3.0830 -0.6780 -2.4530 24 26 28 0 0 26 CB2 C_ARO 0 0.0000 3.9360 -0.6190 -3.5340 25 27 31 0 0 27 HB2 H_ALI 0 0.0000 4.8210 -1.2390 -3.5480 26 0 0 0 0 28 HB3 H_ALI 0 0.0000 3.2920 -1.3380 -1.6250 25 0 0 0 0 29 CB5 C_ARO 0 0.0000 1.7130 0.9650 -3.5510 24 30 33 0 0 30 CB6 C_ARO 0 0.0000 2.6240 0.9630 -4.5860 29 31 32 0 0 31 NB1 N_AMO 0 0.0000 3.6890 0.1840 -4.5510 26 30 0 0 0 32 HB6 H_ALI 0 0.0000 2.4620 1.6060 -5.4390 30 0 0 0 0 33 HB5 H_ALI 0 0.0000 0.8440 1.6050 -3.5860 29 0 0 0 0 34 HN1 H_AMI 0 0.0000 2.2030 0.2350 0.4030 22 0 0 0 0 35 NC3 N_AMI 0 0.0000 -0.8580 0.0080 -0.1280 21 36 0 0 0 36 CC4 C_ARO 0 0.0000 -0.3840 0.0080 -1.3830 23 35 37 0 0 37 CD6 C_ARO 0 0.0000 -1.1910 -0.0820 -2.6220 36 38 42 0 0 38 CD5 C_ARO 0 0.0000 -2.3780 0.6410 -2.7380 37 39 41 0 0 39 CD4 C_ARO 0 0.0000 -3.1230 0.5580 -3.8960 38 40 46 0 0 40 HD4 H_ALI 0 0.0000 -4.0400 1.1210 -3.9890 39 0 0 0 48 41 HD5 H_ALI 0 0.0000 -2.7080 1.2720 -1.9260 38 0 0 0 47 42 CD1 C_ARO 0 0.0000 -0.7700 -0.8950 -3.6740 37 43 44 0 0 43 HD1 H_ALI 0 0.0000 0.1450 -1.4600 -3.5870 42 0 0 0 47 44 CD2 C_ARO 0 0.0000 -1.5250 -0.9760 -4.8260 42 45 46 0 0 45 HD2 H_ALI 0 0.0000 -1.2000 -1.6050 -5.6410 44 0 0 0 48 46 CD3 C_ARO 0 0.0000 -2.7010 -0.2510 -4.9380 39 44 50 0 0 47 Q4 PSEUD 0 0.0000 -1.2815 -0.0940 -2.7565 0 0 0 0 49 48 Q5 PSEUD 0 0.0000 -2.6200 -0.2420 -4.8150 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -1.9507 -0.1680 -3.7857 0 0 0 0 0 50 FD3 X_XXX 0 0.0000 -3.4370 -0.3340 -6.0680 46 0 0 0 0