REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE RESIDUE SB6 6 44 1 44 1 PHI1 0 0 0.0000 4 11 15 19 0 2 CHI1 0 0 0.0000 15 19 20 21 29 3 PHI2 0 0 0.0000 17 30 31 35 0 4 PHI3 0 0 0.0000 30 31 35 41 0 5 CHI2 0 0 0.0000 31 35 36 37 39 6 PHI4 0 0 0.0000 31 35 41 43 0 1 FA1 X_XXX 0 0.0000 0.0590 0.4070 -5.7180 2 0 0 0 0 2 CA2 C_ARO 0 0.0000 0.3550 0.2190 -4.4130 1 3 7 0 0 3 CA3 C_ARO 0 0.0000 -0.4820 -0.5460 -3.6180 2 4 6 0 0 4 CA4 C_ARO 0 0.0000 -0.1820 -0.7440 -2.2860 3 5 11 0 0 5 HCA4 H_ALI 0 0.0000 -0.8330 -1.3440 -1.6680 4 0 0 0 13 6 HCA3 H_ALI 0 0.0000 -1.3670 -0.9950 -4.0440 3 0 0 0 12 7 CA1 C_ARO 0 0.0000 1.4910 0.7990 -3.8720 2 8 9 0 0 8 HCA1 H_ALI 0 0.0000 2.1390 1.3980 -4.4950 7 0 0 0 12 9 CA6 C_ARO 0 0.0000 1.7970 0.6110 -2.5400 7 10 11 0 0 10 HCA6 H_ALI 0 0.0000 2.6840 1.0620 -2.1200 9 0 0 0 13 11 CA5 C_ARO 0 0.0000 0.9600 -0.1630 -1.7380 4 9 15 0 0 12 Q4 PSEUD 0 0.0000 0.3860 0.2015 -4.2695 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 0.9255 -0.1410 -1.8940 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.6558 0.0303 -3.0817 0 0 0 0 0 15 CC3 C_ARO 0 0.0000 1.2850 -0.3680 -0.3070 11 16 19 0 0 16 NC4 N_AMO 0 0.0000 2.5090 -0.5810 0.2100 15 17 0 0 0 17 CC5 C_ARO 0 0.0000 2.4180 -0.7180 1.5030 16 18 30 0 0 18 HCC5 H_ALI 0 0.0000 3.2480 -0.8980 2.1700 17 0 0 0 0 19 CC2 C_ARO 0 0.0000 0.3860 -0.3710 0.7440 15 20 30 0 0 20 CB5 C_ARO 0 0.0000 -1.0740 -0.1760 0.6630 19 21 25 0 0 21 CB4 C_ARO 0 0.0000 -1.6150 1.0090 0.1480 20 22 24 0 0 22 CB3 C_ARO 0 0.0000 -2.9850 1.1470 0.0910 21 23 27 0 0 23 HCB3 H_ALI 0 0.0000 -3.4120 2.0570 -0.3030 22 0 0 0 0 24 HCB4 H_ALI 0 0.0000 -0.9690 1.8020 -0.1960 21 0 0 0 0 25 CB6 C_ARO 0 0.0000 -1.9580 -1.1750 1.0920 20 26 29 0 0 26 CB1 C_ARO 0 0.0000 -3.3150 -0.9480 1.0030 25 27 28 0 0 27 NB2 N_AMO 0 0.0000 -3.7830 0.1830 0.5120 22 26 0 0 0 28 HCB1 H_ALI 0 0.0000 -4.0050 -1.7090 1.3360 26 0 0 0 0 29 HCB6 H_ALI 0 0.0000 -1.5830 -2.1040 1.4950 25 0 0 0 0 30 NC1 N_AMI 0 0.0000 1.1280 -0.5990 1.8810 17 19 31 0 0 31 CD1 C_ALI 0 0.0000 0.6120 -0.6910 3.2500 30 32 33 35 0 32 HCD1 H_ALI 0 0.0000 -0.4040 -1.0820 3.2290 31 0 0 0 34 33 HCD2 H_ALI 0 0.0000 1.2460 -1.3590 3.8330 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 0.4210 -1.2205 3.5310 0 0 0 0 0 35 CE1 C_ALI 0 0.0000 0.6120 0.6980 3.8890 31 36 40 41 0 36 CE2 C_ALI 0 0.0000 0.1050 0.8130 5.3280 35 37 38 41 0 37 HE21 H_ALI 0 0.0000 -0.4390 1.7180 5.5990 36 0 0 0 39 38 HE22 H_ALI 0 0.0000 -0.2270 -0.1000 5.8190 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.3330 0.8090 5.7090 0 0 0 0 0 40 HCE1 H_ALI 0 0.0000 0.4000 1.5260 3.2130 35 0 0 0 0 41 CE3 C_ALI 0 0.0000 1.5990 0.9510 5.0300 35 36 42 43 0 42 HE31 H_ALI 0 0.0000 2.2500 0.1280 5.3250 41 0 0 0 44 43 HE32 H_ALI 0 0.0000 2.0380 1.9460 5.1040 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 2.1440 1.0370 5.2145 0 0 0 0 0