REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXYPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]CARBONYL}PIPERAZINE RESIDUE IMY 19 85 1 85 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 2 3 20 21 31 5 CHI5 0 0 0.0000 2 1 35 36 63 6 CHI6 0 0 0.0000 35 36 39 40 52 7 CHI7 0 0 0.0000 36 39 40 41 52 8 CHI8 0 0 0.0000 39 40 41 42 45 9 CHI9 0 0 0.0000 39 40 46 47 50 10 CHI10 0 0 0.0000 37 55 56 57 61 11 CHI11 0 0 0.0000 55 56 57 58 61 12 PHI1 0 0 0.0000 2 1 64 65 0 13 PHI2 0 0 0.0000 1 64 65 67 0 14 PHI3 0 0 0.0000 64 65 67 82 0 15 CHI12 0 0 0.0000 65 67 68 69 81 16 CHI13 0 0 0.0000 67 68 69 70 78 17 CHI14 0 0 0.0000 68 69 70 71 75 18 CHI15 0 0 0.0000 69 70 71 72 74 19 PHI4 0 0 0.0000 65 67 82 84 0 1 C1 C_BYL 0 0.0000 3.9920 -0.9480 2.5210 2 35 64 0 0 2 N5 N_AMO 0 0.0000 5.0360 -0.1940 2.3330 1 3 0 0 0 3 C4 C_ALI 0 0.0000 5.2940 -0.2460 0.8640 2 4 20 34 0 4 C3 C_ALI 0 0.0000 4.5420 -1.5030 0.3740 3 5 19 64 0 5 C13 C_ARO 0 0.0000 5.3800 -2.7680 0.2480 4 6 10 0 0 6 C14 C_ARO 0 0.0000 6.0220 -3.0520 -0.9530 5 7 9 0 0 7 C15 C_ARO 0 0.0000 6.7910 -4.2100 -1.0690 6 8 12 0 0 8 H15 H_ALI 0 0.0000 7.2900 -4.4240 -2.0110 7 0 0 0 17 9 H14 H_ALI 0 0.0000 5.9330 -2.3820 -1.8040 6 0 0 0 16 10 C18 C_ARO 0 0.0000 5.4970 -3.6290 1.3340 5 11 15 0 0 11 C17 C_ARO 0 0.0000 6.2660 -4.7880 1.2180 10 12 14 0 0 12 C16 C_ARO 0 0.0000 6.9130 -5.0780 0.0170 7 11 13 0 0 13 CL16 C_XXX 0 0.0000 7.8600 -6.5080 -0.1260 12 0 0 0 0 14 H17 H_ALI 0 0.0000 6.3520 -5.4550 2.0720 11 0 0 0 17 15 H18 H_ALI 0 0.0000 4.9970 -3.4110 2.2730 10 0 0 0 16 16 Q8 PSEUD 0 0.0000 5.4650 -2.8965 0.2345 0 0 0 0 18 17 Q9 PSEUD 0 0.0000 6.8210 -4.9395 0.0305 0 0 0 0 18 18 QQB PSEUD 0 0.0000 6.1430 -3.9180 0.1325 0 0 0 0 0 19 H3 H_ALI 0 0.0000 4.0870 -1.3320 -0.6090 4 0 0 0 0 20 C19 C_ARO 0 0.0000 6.7470 -0.1380 0.4620 3 21 25 0 0 21 C20 C_ARO 0 0.0000 7.7410 -0.6740 1.2820 20 22 24 0 0 22 C21 C_ARO 0 0.0000 9.0820 -0.5740 0.9100 21 23 27 0 0 23 H21 H_ALI 0 0.0000 9.8450 -0.9960 1.5590 22 0 0 0 32 24 H20 H_ALI 0 0.0000 7.4800 -1.1700 2.2120 21 0 0 0 31 25 C24 C_ARO 0 0.0000 7.0960 0.4980 -0.7310 20 26 30 0 0 26 C23 C_ARO 0 0.0000 8.4370 0.5970 -1.1020 25 27 29 0 0 27 C22 C_ARO 0 0.0000 9.4300 0.0610 -0.2820 22 26 28 0 0 28 CL22 C_XXX 0 0.0000 11.0840 0.1850 -0.7400 27 0 0 0 0 29 H23 H_ALI 0 0.0000 8.6930 1.0950 -2.0340 26 0 0 0 32 30 H24 H_ALI 0 0.0000 6.3300 0.9180 -1.3760 25 0 0 0 31 31 Q10 PSEUD 0 0.0000 6.9050 -0.1260 0.4180 0 0 0 0 33 32 Q11 PSEUD 0 0.0000 9.2690 0.0495 -0.2375 0 0 0 0 33 33 QQC PSEUD 0 0.0000 8.0870 -0.0382 0.0902 0 0 0 0 0 34 H4 H_ALI 0 0.0000 4.8040 0.6410 0.4400 3 0 0 0 0 35 C34 C_ARO 0 0.0000 3.4070 -1.1530 3.8540 1 36 53 0 0 36 C29 C_ARO 0 0.0000 3.8340 -2.1990 4.6770 35 37 39 0 0 37 C28 C_ARO 0 0.0000 3.2660 -2.3760 5.9390 36 38 55 0 0 38 H28 H_ALI 0 0.0000 3.6000 -3.1900 6.5770 37 0 0 0 0 39 O3 O_EST 0 0.0000 4.8070 -3.0570 4.2620 36 40 0 0 0 40 C31 C_ALI 0 0.0000 5.6370 -3.6320 5.2690 39 41 46 52 0 41 C32 C_ALI 0 0.0000 5.4740 -5.1440 5.2510 40 42 43 44 0 42 H321 H_ALI 0 0.0000 6.0760 -5.6180 6.0320 41 0 0 0 45 43 H322 H_ALI 0 0.0000 4.4240 -5.4150 5.4040 41 0 0 0 45 44 H323 H_ALI 0 0.0000 5.7680 -5.5610 4.2810 41 0 0 0 45 45 Q1 PSEUD 0 0.0000 5.4227 -5.5313 5.2390 0 0 0 0 51 46 C33 C_ALI 0 0.0000 7.0800 -3.2150 5.0270 40 47 48 49 0 47 H331 H_ALI 0 0.0000 7.7440 -3.6150 5.7990 46 0 0 0 50 48 H332 H_ALI 0 0.0000 7.1660 -2.1230 5.0230 46 0 0 0 50 49 H333 H_ALI 0 0.0000 7.4310 -3.5610 4.0480 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 7.4470 -3.0997 4.9567 0 0 0 0 51 51 QQA PSEUD 0 0.0000 6.4348 -4.3155 5.0978 0 0 0 0 0 52 H31 H_ALI 0 0.0000 5.3010 -3.2390 6.2340 40 0 0 0 0 53 C25 C_ARO 0 0.0000 2.4070 -0.2850 4.3030 35 54 63 0 0 54 C26 C_ARO 0 0.0000 1.8390 -0.4620 5.5650 53 55 62 0 0 55 C27 C_ARO 0 0.0000 2.2690 -1.5070 6.3830 37 54 56 0 0 56 O2 O_EST 0 0.0000 1.7150 -1.6800 7.6140 55 57 0 0 0 57 C30 C_ALI 0 0.0000 2.2000 -2.7680 8.3980 56 58 59 60 0 58 H30 H_ALI 0 0.0000 3.2840 -2.6820 8.5110 57 0 0 0 61 59 H301 H_ALI 0 0.0000 1.9490 -3.7120 7.9080 57 0 0 0 61 60 H302 H_ALI 0 0.0000 1.7290 -2.7350 9.3830 57 0 0 0 61 61 Q3 PSEUD 0 0.0000 2.3207 -3.0430 8.6007 0 0 0 0 0 62 H26 H_ALI 0 0.0000 1.0630 0.2180 5.9050 54 0 0 0 0 63 H25 H_ALI 0 0.0000 2.0650 0.5330 3.6750 53 0 0 0 0 64 N2 N_AMI 0 0.0000 3.4920 -1.6080 1.3740 1 4 65 0 0 65 C2 C_BYL 0 0.0000 2.3470 -2.4080 1.1490 64 66 67 0 0 66 O1 O_BYL 0 0.0000 2.3440 -3.3060 0.3000 65 0 0 0 0 67 N1 N_AMI 0 0.0000 1.2400 -2.1360 1.9670 65 68 82 0 0 68 C5 C_ALI 0 0.0000 0.0190 -2.9290 1.8360 67 69 79 80 0 69 C6 C_ALI 0 0.0000 -1.1480 -2.0510 1.3920 68 70 76 77 0 70 N3 N_AMO 0 0.0000 -1.3210 -0.9150 2.3020 69 71 75 0 0 71 C7 C_ALI 0 0.0000 -0.0970 -0.1130 2.3780 70 72 73 82 0 72 H71 H_ALI 0 0.0000 -0.2500 0.7070 3.0890 71 0 0 0 74 73 H72 H_ALI 0 0.0000 0.1070 0.3390 1.4000 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -0.0715 0.5230 2.2445 0 0 0 0 0 75 HN3 H_AMI 0 0.0000 -2.0880 -0.3310 1.9690 70 0 0 0 0 76 H61 H_ALI 0 0.0000 -0.9820 -1.6870 0.3700 69 0 0 0 78 77 H62 H_ALI 0 0.0000 -2.0670 -2.6450 1.3820 69 0 0 0 78 78 Q5 PSEUD 0 0.0000 -1.5245 -2.1660 0.8760 0 0 0 0 0 79 H51 H_ALI 0 0.0000 -0.1870 -3.3730 2.8180 68 0 0 0 81 80 H52 H_ALI 0 0.0000 0.1620 -3.7520 1.1290 68 0 0 0 81 81 Q6 PSEUD 0 0.0000 -0.0125 -3.5625 1.9735 0 0 0 0 0 82 C8 C_ALI 0 0.0000 1.0990 -0.9560 2.8270 67 71 83 84 0 83 H81 H_ALI 0 0.0000 1.9920 -0.3280 2.7950 82 0 0 0 85 84 H82 H_ALI 0 0.0000 0.9580 -1.3080 3.8550 82 0 0 0 85 85 Q7 PSEUD 0 0.0000 1.4750 -0.8180 3.3250 0 0 0 0 0