REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-[4,5-BIS-(4-BROMOPHENYL)-2-(2-ETHOXY-4-METHOXYPHENYL)-4,5-DIHYDROIMIDAZOL-1-YL]-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]METHANONE RESIDUE IMZ 21 90 1 90 1 CHI1 0 0 0.0000 16 1 2 3 13 2 CHI2 0 0 0.0000 2 1 16 17 73 3 CHI3 0 0 0.0000 16 17 18 19 42 4 CHI4 0 0 0.0000 18 19 20 21 29 5 CHI5 0 0 0.0000 19 20 21 22 29 6 CHI6 0 0 0.0000 20 21 22 23 26 7 CHI7 0 0 0.0000 30 34 35 36 40 8 CHI8 0 0 0.0000 34 35 36 37 40 9 CHI9 0 0 0.0000 16 17 43 44 73 10 CHI10 0 0 0.0000 17 43 44 45 73 11 CHI11 0 0 0.0000 43 44 46 47 73 12 CHI12 0 0 0.0000 44 46 47 48 54 13 CHI13 0 0 0.0000 46 47 48 49 51 14 CHI14 0 0 0.0000 44 46 55 56 73 15 CHI15 0 0 0.0000 46 55 56 57 70 16 CHI16 0 0 0.0000 55 56 57 58 67 17 CHI17 0 0 0.0000 56 57 58 59 67 18 CHI18 0 0 0.0000 57 58 59 60 64 19 CHI19 0 0 0.0000 58 59 60 61 61 20 PHI1 0 0 0.0000 2 1 75 77 0 21 PHI2 0 0 0.0000 1 75 77 82 0 1 C4 C_ALI 0 0.0000 -0.0880 -0.7190 -2.1640 2 16 74 75 0 2 C40 C_ARO 0 0.0000 -1.5500 -0.8210 -1.8100 1 3 7 0 0 3 C45 C_ARO 0 0.0000 -2.5070 -0.3350 -2.6810 2 4 6 0 0 4 C44 C_ARO 0 0.0000 -3.8470 -0.4290 -2.3560 3 5 9 0 0 5 H44 H_ALI 0 0.0000 -4.5950 -0.0490 -3.0360 4 0 0 0 14 6 H45 H_ALI 0 0.0000 -2.2080 0.1170 -3.6140 3 0 0 0 13 7 C41 C_ARO 0 0.0000 -1.9320 -1.4050 -0.6170 2 8 12 0 0 8 C42 C_ARO 0 0.0000 -3.2720 -1.4940 -0.2890 7 9 11 0 0 9 C43 C_ARO 0 0.0000 -4.2310 -1.0080 -1.1600 4 8 10 0 0 10 BR43 X_XXX 0 0.0000 -6.0640 -1.1360 -0.7160 9 0 0 0 0 11 H42 H_ALI 0 0.0000 -3.5710 -1.9460 0.6450 8 0 0 0 14 12 H41 H_ALI 0 0.0000 -1.1840 -1.7850 0.0630 7 0 0 0 13 13 Q10 PSEUD 0 0.0000 -1.6960 -0.8340 -1.7755 0 0 0 0 15 14 Q11 PSEUD 0 0.0000 -4.0830 -0.9975 -1.1955 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.8895 -0.9158 -1.4855 0 0 0 0 0 16 N3 N_AMO 0 0.0000 0.6290 -1.9290 -1.7400 1 17 0 0 0 17 C2 C_BYL 0 0.0000 1.5430 -1.6260 -0.8770 16 18 43 0 0 18 C20 C_ARO 0 0.0000 2.4340 -2.6320 -0.2630 17 19 32 0 0 19 C26 C_ARO 0 0.0000 1.9040 -3.8280 0.2380 18 20 30 0 0 20 O26 O_EST 0 0.0000 0.5700 -4.0690 0.1560 19 21 0 0 0 21 C27 C_ALI 0 0.0000 0.3470 -5.3550 0.7390 20 22 27 28 0 22 C28 C_ALI 0 0.0000 -1.1450 -5.6890 0.6790 21 23 24 25 0 23 H281 H_ALI 0 0.0000 -1.4740 -5.6990 -0.3610 22 0 0 0 26 24 H282 H_ALI 0 0.0000 -1.3160 -6.6700 1.1230 22 0 0 0 26 25 H283 H_ALI 0 0.0000 -1.7090 -4.9370 1.2310 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -1.4997 -5.7687 0.6643 0 0 0 0 0 27 H271 H_ALI 0 0.0000 0.6750 -5.3450 1.7780 21 0 0 0 29 28 H272 H_ALI 0 0.0000 0.9100 -6.1070 0.1860 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.7925 -5.7260 0.9820 0 0 0 0 0 30 C25 C_ARO 0 0.0000 2.7450 -4.7660 0.8110 19 31 34 0 0 31 H25 H_ALI 0 0.0000 2.3410 -5.6920 1.1940 30 0 0 0 0 32 C21 C_ARO 0 0.0000 3.8060 -2.3890 -0.1710 18 33 42 0 0 33 C22 C_ARO 0 0.0000 4.6340 -3.3290 0.4010 32 34 41 0 0 34 C23 C_ARO 0 0.0000 4.1070 -4.5190 0.8930 30 33 35 0 0 35 O23 O_EST 0 0.0000 4.9300 -5.4410 1.4560 34 36 0 0 0 36 C24 C_ALI 0 0.0000 6.2600 -4.9330 1.3390 35 37 38 39 0 37 H241 H_ALI 0 0.0000 6.9670 -5.6790 1.7020 36 0 0 0 40 38 H242 H_ALI 0 0.0000 6.4730 -4.7080 0.2940 36 0 0 0 40 39 H243 H_ALI 0 0.0000 6.3550 -4.0240 1.9330 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 6.5983 -4.8037 1.3097 0 0 0 0 0 41 H22 H_ALI 0 0.0000 5.6950 -3.1420 0.4680 33 0 0 0 0 42 H21 H_ALI 0 0.0000 4.2180 -1.4670 -0.5520 32 0 0 0 0 43 N1 N_AMO 0 0.0000 1.6090 -0.2840 -0.5760 17 44 75 0 0 44 C10 C_BYL 0 0.0000 2.4680 0.2910 0.2890 43 45 46 0 0 45 O10 O_BYL 0 0.0000 2.9340 -0.3580 1.2040 44 0 0 0 0 46 N10 N_AMO 0 0.0000 2.8100 1.5860 0.1380 44 47 55 0 0 47 C15 C_ALI 0 0.0000 3.3530 2.3640 1.2640 46 48 52 53 0 48 C14 C_ALI 0 0.0000 4.6190 3.0840 0.7880 47 49 50 57 0 49 H141 H_ALI 0 0.0000 4.9960 3.7210 1.5880 48 0 0 0 51 50 H142 H_ALI 0 0.0000 5.3770 2.3470 0.5240 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 5.1865 3.0340 1.0560 0 0 0 0 0 52 H151 H_ALI 0 0.0000 2.6150 3.0960 1.5930 47 0 0 0 54 53 H152 H_ALI 0 0.0000 3.5980 1.6940 2.0880 47 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.1065 2.3950 1.8405 0 0 0 0 0 55 C11 C_ALI 0 0.0000 2.6600 2.2660 -1.1590 46 56 71 72 0 56 C12 C_ALI 0 0.0000 3.9640 2.9930 -1.4820 55 57 68 69 0 57 N13 N_AMO 0 0.0000 4.3060 3.9060 -0.3860 48 56 58 0 0 58 C13 C_ALI 0 0.0000 5.5510 4.5820 -0.7720 57 59 65 66 0 59 C16 C_ALI 0 0.0000 5.2310 5.7390 -1.7210 58 60 62 63 0 60 O17 O_HYD 0 0.0000 4.4090 6.6940 -1.0470 59 61 0 0 0 61 H17 H_OXY 0 0.0000 4.1650 7.3630 -1.7010 60 0 0 0 0 62 H161 H_ALI 0 0.0000 6.1580 6.2160 -2.0380 59 0 0 0 64 63 H162 H_ALI 0 0.0000 4.7020 5.3560 -2.5940 59 0 0 0 64 64 Q6 PSEUD 0 0.0000 5.4300 5.7860 -2.3160 0 0 0 0 0 65 H131 H_ALI 0 0.0000 6.0460 4.9690 0.1190 58 0 0 0 67 66 H132 H_ALI 0 0.0000 6.2090 3.8720 -1.2740 58 0 0 0 67 67 Q7 PSEUD 0 0.0000 6.1275 4.4205 -0.5775 0 0 0 0 0 68 H121 H_ALI 0 0.0000 3.8440 3.5620 -2.4040 56 0 0 0 70 69 H122 H_ALI 0 0.0000 4.7620 2.2620 -1.6080 56 0 0 0 70 70 Q8 PSEUD 0 0.0000 4.3030 2.9120 -2.0060 0 0 0 0 0 71 H111 H_ALI 0 0.0000 2.4450 1.5330 -1.9360 55 0 0 0 73 72 H112 H_ALI 0 0.0000 1.8430 2.9850 -1.0970 55 0 0 0 73 73 Q9 PSEUD 0 0.0000 2.1440 2.2590 -1.5165 0 0 0 0 0 74 H4 H_ALI 0 0.0000 0.0330 -0.5600 -3.2350 1 0 0 0 0 75 C5 C_ALI 0 0.0000 0.5850 0.4170 -1.3690 1 43 76 77 0 76 H5 H_ALI 0 0.0000 1.0440 1.1390 -2.0440 75 0 0 0 0 77 C50 C_ARO 0 0.0000 -0.4120 1.0960 -0.4660 75 78 82 0 0 78 C55 C_ARO 0 0.0000 -0.6240 0.6170 0.8140 77 79 81 0 0 79 C54 C_ARO 0 0.0000 -1.5340 1.2430 1.6450 78 80 86 0 0 80 H54 H_ALI 0 0.0000 -1.6960 0.8720 2.6460 79 0 0 0 88 81 H55 H_ALI 0 0.0000 -0.0720 -0.2410 1.1670 78 0 0 0 87 82 C51 C_ARO 0 0.0000 -1.1190 2.1950 -0.9190 77 83 84 0 0 83 H51 H_ALI 0 0.0000 -0.9560 2.5660 -1.9200 82 0 0 0 87 84 C52 C_ARO 0 0.0000 -2.0330 2.8180 -0.0900 82 85 86 0 0 85 H52 H_ALI 0 0.0000 -2.5850 3.6760 -0.4440 84 0 0 0 88 86 C53 C_ARO 0 0.0000 -2.2410 2.3420 1.1920 79 84 90 0 0 87 Q12 PSEUD 0 0.0000 -0.5140 1.1625 -0.3765 0 0 0 0 89 88 Q13 PSEUD 0 0.0000 -2.1405 2.2740 1.1010 0 0 0 0 89 89 QQB PSEUD 0 0.0000 -1.3273 1.7183 0.3623 0 0 0 0 0 90 BR53 X_XXX 0 0.0000 -3.4920 3.1940 2.3250 86 0 0 0 0