REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL RESIDUE THK 15 71 1 71 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 34 4 CHI4 0 0 0.0000 1 10 11 12 31 5 CHI5 0 0 0.0000 10 11 12 13 26 6 CHI6 0 0 0.0000 11 12 13 14 14 7 CHI7 0 0 0.0000 11 12 15 16 26 8 PHI1 0 0 0.0000 2 1 35 39 0 9 PHI2 0 0 0.0000 1 35 39 43 0 10 PHI3 0 0 0.0000 35 39 43 47 0 11 PHI4 0 0 0.0000 39 43 47 71 0 12 CHI8 0 0 0.0000 43 47 48 49 59 13 CHI9 0 0 0.0000 43 47 62 63 70 14 CHI10 0 0 0.0000 47 62 63 64 70 15 CHI11 0 0 0.0000 62 63 64 65 67 1 N1 N_AMI 0 0.0000 -0.9600 -0.7100 0.9690 2 10 35 0 0 2 C2 C_ALI 0 0.0000 -2.1330 -0.9430 1.8190 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -1.7010 -1.0390 3.2830 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -0.9800 -1.8490 3.3980 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -2.5720 -1.2350 3.9080 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.7760 -1.5420 3.6530 0 0 0 0 0 7 H21A H_ALI 0 0.0000 -2.6170 -1.8730 1.5210 2 0 0 0 9 8 H22A H_ALI 0 0.0000 -2.8340 -0.1170 1.7010 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.7255 -0.9950 1.6110 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -0.4270 0.6120 1.3130 1 11 32 33 0 11 C5 C_ALI 0 0.0000 0.0980 0.6010 2.7490 10 12 29 30 0 12 C4 C_ALI 0 0.0000 -1.0550 0.2830 3.7060 3 11 13 15 0 13 O19 O_HYD 0 0.0000 -2.0260 1.3300 3.6490 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 -1.5780 2.1420 3.9220 13 0 0 0 0 15 C20 C_ARO 0 0.0000 -0.5280 0.1610 5.1120 12 16 20 0 0 16 C21 C_ARO 0 0.0000 -0.4730 1.2740 5.9290 15 17 19 0 0 17 C22 C_ARO 0 0.0000 0.0090 1.1630 7.2190 16 18 22 0 0 18 H22 H_ALI 0 0.0000 0.0530 2.0330 7.8570 17 0 0 0 27 19 H21 H_ALI 0 0.0000 -0.8080 2.2320 5.5590 16 0 0 0 26 20 C25 C_ARO 0 0.0000 -0.1040 -1.0660 5.5870 15 21 25 0 0 21 C24 C_ARO 0 0.0000 0.3830 -1.1780 6.8750 20 22 24 0 0 22 C23 C_ARO 0 0.0000 0.4380 -0.0640 7.6930 17 21 23 0 0 23 CL6 C_XXX 0 0.0000 1.0450 -0.2050 9.3140 22 0 0 0 0 24 H24 H_ALI 0 0.0000 0.7170 -2.1360 7.2450 21 0 0 0 27 25 H25 H_ALI 0 0.0000 -0.1470 -1.9360 4.9480 20 0 0 0 26 26 Q10 PSEUD 0 0.0000 -0.4775 0.1480 5.2535 0 0 0 0 28 27 Q11 PSEUD 0 0.0000 0.3850 -0.0515 7.5510 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.0463 0.0483 6.4022 0 0 0 0 0 29 H51 H_ALI 0 0.0000 0.5130 1.5790 2.9920 11 0 0 0 31 30 H52 H_ALI 0 0.0000 0.8730 -0.1580 2.8480 11 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.6930 0.7105 2.9200 0 0 0 0 0 32 H61 H_ALI 0 0.0000 0.3840 0.8640 0.6310 10 0 0 0 34 33 H62 H_ALI 0 0.0000 -1.2190 1.3560 1.2220 10 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.4175 1.1100 0.9265 0 0 0 0 0 35 C7 C_ALI 0 0.0000 -1.4500 -0.6220 -0.4120 1 36 37 39 0 36 H71 H_ALI 0 0.0000 -1.9450 -1.5550 -0.6820 35 0 0 0 38 37 H72 H_ALI 0 0.0000 -2.1580 0.2010 -0.4940 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.0515 -0.6770 -0.5880 0 0 0 0 0 39 C8 C_ALI 0 0.0000 -0.2710 -0.3790 -1.3560 35 40 41 43 0 40 H81 H_ALI 0 0.0000 0.2240 0.5530 -1.0870 39 0 0 0 42 41 H82 H_ALI 0 0.0000 0.4360 -1.2030 -1.2740 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 0.3300 -0.3250 -1.1805 0 0 0 0 0 43 C9 C_ALI 0 0.0000 -0.7810 -0.2870 -2.7960 39 44 45 47 0 44 H91 H_ALI 0 0.0000 -1.2770 -1.2200 -3.0660 43 0 0 0 46 45 H92 H_ALI 0 0.0000 -1.4890 0.5360 -2.8780 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -1.3830 -0.3420 -2.9720 0 0 0 0 0 47 C10 C_ALI 0 0.0000 0.3960 -0.0440 -3.7400 43 48 62 71 0 48 C12 C_ARO 0 0.0000 -0.0640 -0.0170 -5.1750 47 49 53 0 0 49 C13 C_ARO 0 0.0000 -0.4550 1.1760 -5.7520 48 50 52 0 0 50 C14 C_ARO 0 0.0000 -0.8790 1.2020 -7.0670 49 51 55 0 0 51 H14 H_ALI 0 0.0000 -1.1860 2.1340 -7.5180 50 0 0 0 60 52 H13 H_ALI 0 0.0000 -0.4300 2.0880 -5.1750 49 0 0 0 59 53 C17 C_ARO 0 0.0000 -0.0910 -1.1850 -5.9140 48 54 58 0 0 54 C16 C_ARO 0 0.0000 -0.5190 -1.1620 -7.2280 53 55 57 0 0 55 C15 C_ARO 0 0.0000 -0.9120 0.0320 -7.8070 50 54 56 0 0 56 F18 X_XXX 0 0.0000 -1.3250 0.0560 -9.0930 55 0 0 0 0 57 H16 H_ALI 0 0.0000 -0.5440 -2.0760 -7.8030 54 0 0 0 60 58 H17 H_ALI 0 0.0000 0.2150 -2.1170 -5.4620 53 0 0 0 59 59 Q12 PSEUD 0 0.0000 -0.1075 -0.0145 -5.3185 0 0 0 0 61 60 Q13 PSEUD 0 0.0000 -0.8650 0.0290 -7.6605 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -0.4863 0.0073 -6.4895 0 0 0 0 0 62 S51 S_RED 0 0.0000 1.2740 1.5110 -3.3050 47 63 0 0 0 63 C52 C_ALI 0 0.0000 2.6560 0.9140 -2.2560 62 64 68 69 0 64 C55 C_ALI 0 0.0000 3.1760 -0.3610 -2.9630 63 65 66 71 0 65 H551 H_ALI 0 0.0000 3.7760 -0.0880 -3.8310 64 0 0 0 67 66 H552 H_ALI 0 0.0000 3.7710 -0.9560 -2.2700 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 3.7735 -0.5220 -3.0505 0 0 0 0 0 68 H521 H_ALI 0 0.0000 3.4430 1.6650 -2.2040 63 0 0 0 70 69 H522 H_ALI 0 0.0000 2.2950 0.6720 -1.2560 63 0 0 0 70 70 Q9 PSEUD 0 0.0000 2.8690 1.1685 -1.7300 0 0 0 0 0 71 S58 S_RED 0 0.0000 1.7040 -1.3070 -3.4930 47 64 0 0 0