REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE RESIDUE TMI 4 51 1 51 1 PHI1 0 0 0.0000 1 11 15 25 0 2 CHI1 0 0 0.0000 11 15 16 17 23 3 PHI2 0 0 0.0000 11 15 25 30 0 4 PHI3 0 0 0.0000 27 34 38 47 0 1 CBB C_ARO 0 0.0000 3.8360 -0.8880 0.1230 2 10 11 0 0 2 CBC C_ARO 0 0.0000 4.4500 -2.0590 0.5270 1 3 9 0 0 3 CBD C_ARO 0 0.0000 3.8150 -3.2720 0.3380 2 4 8 0 0 4 CBE C_ARO 0 0.0000 2.5670 -3.3150 -0.2550 3 5 7 0 0 5 CBF C_ARO 0 0.0000 1.9540 -2.1440 -0.6600 4 6 11 0 0 6 HBF H_ALI 0 0.0000 0.9790 -2.1770 -1.1240 5 0 0 0 12 7 HBE H_ALI 0 0.0000 2.0720 -4.2630 -0.4030 4 0 0 0 13 8 HBD H_ALI 0 0.0000 4.2960 -4.1880 0.6500 3 0 0 0 0 9 HBC H_ALI 0 0.0000 5.4250 -2.0250 0.9900 2 0 0 0 13 10 HBB H_ALI 0 0.0000 4.3320 0.0600 0.2710 1 0 0 0 12 11 CBA C_ARO 0 0.0000 2.5880 -0.9300 -0.4710 1 5 15 0 0 12 Q1 PSEUD 0 0.0000 2.6555 -1.0585 -0.4265 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 3.7485 -3.1440 0.2935 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.2020 -2.1013 -0.0665 0 0 0 0 0 15 CAA C_ALI 0 0.0000 1.9190 0.3460 -0.9110 11 16 24 25 0 16 NAB N_AMO 0 0.0000 2.4660 1.4720 -0.1490 15 17 21 0 0 17 CAF C_ARO 0 0.0000 3.1100 2.5650 -0.6640 16 18 20 0 0 18 CAE C_ARO 0 0.0000 3.4440 3.3470 0.3800 17 19 22 0 0 19 HAE H_ALI 0 0.0000 3.9650 4.2920 0.3240 18 0 0 0 0 20 HAF H_ALI 0 0.0000 3.3110 2.7610 -1.7060 17 0 0 0 0 21 CAC C_ARO 0 0.0000 2.4240 1.6280 1.1920 16 22 23 0 0 22 NAD N_AMO 0 0.0000 3.0160 2.7490 1.5010 18 21 0 0 0 23 HAC H_ALI 0 0.0000 1.9810 0.9360 1.8930 21 0 0 0 0 24 HAA H_ALI 0 0.0000 2.1010 0.5040 -1.9740 15 0 0 0 0 25 CCA C_ARO 0 0.0000 0.4360 0.2460 -0.6640 15 26 30 0 0 26 CCF C_ARO 0 0.0000 -0.4520 0.4970 -1.6950 25 27 29 0 0 27 CCE C_ARO 0 0.0000 -1.8120 0.4070 -1.4750 26 28 34 0 0 28 HCE H_ALI 0 0.0000 -2.5040 0.6030 -2.2800 27 0 0 0 36 29 HCF H_ALI 0 0.0000 -0.0810 0.7640 -2.6730 26 0 0 0 35 30 CCB C_ARO 0 0.0000 -0.0320 -0.1010 0.5900 25 31 32 0 0 31 HCB H_ALI 0 0.0000 0.6650 -0.2960 1.3910 30 0 0 0 35 32 CCC C_ARO 0 0.0000 -1.3900 -0.1890 0.8230 30 33 34 0 0 33 HCC H_ALI 0 0.0000 -1.7550 -0.4560 1.8040 32 0 0 0 36 34 CCD C_ARO 0 0.0000 -2.2890 0.0620 -0.2120 27 32 38 0 0 35 Q3 PSEUD 0 0.0000 0.2920 0.2340 -0.6410 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 -2.1295 0.0735 -0.2380 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -0.9187 0.1538 -0.4395 0 0 0 0 0 38 CDA C_ARO 0 0.0000 -3.7500 -0.0360 0.0310 34 39 47 0 0 39 CDB C_ARO 0 0.0000 -4.2580 -1.0560 0.8320 38 40 46 0 0 40 CDC C_ARO 0 0.0000 -5.6180 -1.1430 1.0550 39 41 45 0 0 41 CDD C_ARO 0 0.0000 -6.4750 -0.2190 0.4830 40 42 44 0 0 42 CDE C_ARO 0 0.0000 -5.9750 0.7950 -0.3130 41 43 47 0 0 43 HDE H_ALI 0 0.0000 -6.6490 1.5130 -0.7570 42 0 0 0 50 44 HDD H_ALI 0 0.0000 -7.5380 -0.2910 0.6600 41 0 0 0 0 45 HDC H_ALI 0 0.0000 -6.0130 -1.9330 1.6760 40 0 0 0 50 46 HDB H_ALI 0 0.0000 -3.5900 -1.7780 1.2780 39 0 0 0 49 47 CDF C_ARO 0 0.0000 -4.6170 0.8950 -0.5370 38 42 48 0 0 48 HDF H_ALI 0 0.0000 -4.2280 1.6880 -1.1590 47 0 0 0 49 49 Q5 PSEUD 0 0.0000 -3.9090 -0.0450 0.0595 0 0 0 0 51 50 Q6 PSEUD 0 0.0000 -6.3310 -0.2100 0.4595 0 0 0 0 51 51 QQC PSEUD 0 0.0000 -5.1200 -0.1275 0.2595 0 0 0 0 0