REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ACETYL-4-(4-{[(2S,4R)-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY}PHENYL)PIPERAZINE RESIDUE KLN 12 75 1 75 1 CHI1 0 0 0.0000 9 13 14 15 59 2 CHI2 0 0 0.0000 13 14 15 16 59 3 CHI3 0 0 0.0000 14 15 16 17 58 4 CHI4 0 0 0.0000 15 16 17 18 53 5 CHI5 0 0 0.0000 20 25 26 27 50 6 CHI6 0 0 0.0000 28 37 38 39 44 7 CHI7 0 0 0.0000 9 13 60 61 64 8 CHI8 0 0 0.0000 13 60 61 62 64 9 PHI1 0 0 0.0000 9 13 65 74 0 10 CHI9 0 0 0.0000 65 66 67 68 72 11 CHI10 0 0 0.0000 67 68 69 70 70 12 PHI2 0 0 0.0000 13 65 74 75 0 1 N1 N_AMI 0 0.0000 -2.2730 -2.8730 -0.8310 2 5 9 0 0 2 C1 C_ARO 0 0.0000 -2.2840 -4.0060 -0.0970 1 3 4 0 0 3 N2 N_AMO 0 0.0000 -1.0690 -4.4790 -0.0390 2 6 0 0 0 4 H1 H_ALI 0 0.0000 -3.1540 -4.4480 0.3660 2 0 0 0 0 5 C3 C_ARO 0 0.0000 -0.9810 -2.6610 -1.2300 1 6 8 0 0 6 C2 C_ARO 0 0.0000 -0.2480 -3.6720 -0.7260 3 5 7 0 0 7 H2 H_ALI 0 0.0000 0.8160 -3.8090 -0.8540 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.6200 -1.8420 -1.8330 5 0 0 0 0 9 C4 C_ALI 0 0.0000 -3.4300 -2.0300 -1.1460 1 10 11 13 0 10 H4C1 H_ALI 0 0.0000 -3.2740 -1.5460 -2.1100 9 0 0 0 12 11 H4C2 H_ALI 0 0.0000 -4.3270 -2.6470 -1.1900 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.8005 -2.0965 -1.6500 0 0 0 0 0 13 C5 C_ALI 0 0.0000 -3.5960 -0.9650 -0.0610 9 14 60 65 0 14 O1 O_EST 0 0.0000 -2.4100 -0.1620 0.0110 13 15 0 0 0 15 C6 C_ALI 0 0.0000 -1.8690 -0.3150 1.3390 14 16 59 61 0 16 C14 C_ALI 0 0.0000 -0.3430 -0.4120 1.2930 15 17 56 57 0 17 O3 O_EST 0 0.0000 0.2010 0.8330 0.8510 16 18 0 0 0 18 C15 C_ARO 0 0.0000 1.5550 0.9160 0.7540 17 19 23 0 0 19 C16 C_ARO 0 0.0000 2.1480 2.0960 0.3310 18 20 22 0 0 20 C17 C_ARO 0 0.0000 3.5230 2.1810 0.2320 19 21 25 0 0 21 H17 H_ALI 0 0.0000 3.9860 3.0990 -0.0970 20 0 0 0 54 22 H16 H_ALI 0 0.0000 1.5350 2.9480 0.0780 19 0 0 0 53 23 C20 C_ARO 0 0.0000 2.3410 -0.1780 1.0830 18 24 52 0 0 24 C19 C_ARO 0 0.0000 3.7160 -0.0970 0.9800 23 25 51 0 0 25 C18 C_ARO 0 0.0000 4.3120 1.0840 0.5570 20 24 26 0 0 26 N3 N_AMO 0 0.0000 5.7050 1.1690 0.4570 25 27 35 0 0 27 C21 C_ALI 0 0.0000 6.3390 -0.0970 0.8460 26 28 32 33 0 28 C22 C_ALI 0 0.0000 7.8590 0.0910 0.8980 27 29 30 37 0 29 H221 H_ALI 0 0.0000 8.1150 0.7840 1.7000 28 0 0 0 31 30 H222 H_ALI 0 0.0000 8.3410 -0.8700 1.0740 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 8.2280 -0.0430 1.3870 0 0 0 0 0 32 H211 H_ALI 0 0.0000 5.9760 -0.3990 1.8290 27 0 0 0 34 33 H212 H_ALI 0 0.0000 6.0920 -0.8670 0.1150 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 6.0340 -0.6330 0.9720 0 0 0 0 0 35 C24 C_ALI 0 0.0000 6.1120 1.5760 -0.8950 26 36 48 49 0 36 C23 C_ALI 0 0.0000 7.6220 1.8330 -0.9140 35 37 45 46 0 37 N4 N_AMO 0 0.0000 8.3060 0.6400 -0.3910 28 36 38 0 0 38 C25 C_BYL 0 0.0000 9.3150 0.0650 -1.0740 37 39 40 0 0 39 O4 O_BYL 0 0.0000 9.6070 0.4700 -2.1800 38 0 0 0 0 40 C26 C_ALI 0 0.0000 10.0820 -1.0800 -0.4650 38 41 42 43 0 41 H261 H_ALI 0 0.0000 9.6550 -2.0240 -0.8050 40 0 0 0 44 42 H262 H_ALI 0 0.0000 11.1260 -1.0220 -0.7720 40 0 0 0 44 43 H263 H_ALI 0 0.0000 10.0190 -1.0230 0.6210 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 10.2667 -1.3563 -0.3187 0 0 0 0 0 45 H231 H_ALI 0 0.0000 7.8560 2.6930 -0.2870 36 0 0 0 47 46 H232 H_ALI 0 0.0000 7.9480 2.0220 -1.9370 36 0 0 0 47 47 Q5 PSEUD 0 0.0000 7.9020 2.3575 -1.1120 0 0 0 0 0 48 H241 H_ALI 0 0.0000 5.8690 0.7830 -1.6020 35 0 0 0 50 49 H242 H_ALI 0 0.0000 5.5840 2.4870 -1.1750 35 0 0 0 50 50 Q6 PSEUD 0 0.0000 5.7265 1.6350 -1.3885 0 0 0 0 0 51 H19 H_ALI 0 0.0000 4.3280 -0.9500 1.2330 24 0 0 0 54 52 H20 H_ALI 0 0.0000 1.8780 -1.0950 1.4170 23 0 0 0 53 53 Q9 PSEUD 0 0.0000 1.7065 0.9265 0.7475 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 4.1570 1.0745 0.5680 0 0 0 0 55 55 QQA PSEUD 0 0.0000 2.9318 1.0005 0.6578 0 0 0 0 0 56 H141 H_ALI 0 0.0000 0.0360 -0.6410 2.2890 16 0 0 0 58 57 H142 H_ALI 0 0.0000 -0.0500 -1.2030 0.6020 16 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.0070 -0.9220 1.4455 0 0 0 0 0 59 H6 H_ALI 0 0.0000 -2.1850 0.5080 1.9800 15 0 0 0 0 60 O2 O_EST 0 0.0000 -3.8030 -1.6000 1.2120 13 61 0 0 0 61 C7 C_ALI 0 0.0000 -2.4890 -1.6510 1.8180 15 60 62 63 0 62 H7C1 H_ALI 0 0.0000 -1.9190 -2.5020 1.4440 61 0 0 0 64 63 H7C2 H_ALI 0 0.0000 -2.5620 -1.6800 2.9050 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -2.2405 -2.0910 2.1745 0 0 0 0 0 65 C8 C_ARO 0 0.0000 -4.7800 -0.0910 -0.3860 13 66 74 0 0 66 C13 C_ARO 0 0.0000 -5.5170 -0.3250 -1.5310 65 67 73 0 0 67 C12 C_ARO 0 0.0000 -6.6070 0.4720 -1.8270 66 68 72 0 0 68 C11 C_ARO 0 0.0000 -6.9540 1.5120 -0.9830 67 69 71 0 0 69 C10 C_ARO 0 0.0000 -6.2130 1.7490 0.1610 68 70 74 0 0 70 H10 H_ALI 0 0.0000 -6.4830 2.5600 0.8210 69 0 0 0 0 71 CL1 C_XXX 0 0.0000 -8.3180 2.5170 -1.3580 68 0 0 0 0 72 H12 H_ALI 0 0.0000 -7.1850 0.2860 -2.7200 67 0 0 0 0 73 H13 H_ALI 0 0.0000 -5.2440 -1.1330 -2.1940 66 0 0 0 0 74 C9 C_ARO 0 0.0000 -5.1260 0.9480 0.4600 65 69 75 0 0 75 CL2 C_XXX 0 0.0000 -4.1960 1.2450 1.8950 74 0 0 0 0