REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone RESIDUE LLC 7 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 57 2 CHI2 0 0 0.0000 3 4 5 6 45 3 CHI3 0 0 0.0000 4 5 6 7 42 4 CHI4 0 0 0.0000 8 13 14 15 39 5 CHI5 0 0 0.0000 14 15 16 17 36 6 CHI6 0 0 0.0000 48 54 55 56 56 7 PHI1 0 0 0.0000 59 65 69 70 0 1 C4 C_ARO 0 0.0000 1.7010 -2.9100 1.4310 2 62 63 0 0 2 C3 C_ARO 0 0.0000 2.2470 -2.3140 0.2910 1 3 58 0 0 3 C2 C_ARO 0 0.0000 2.8530 -0.9730 0.3760 2 4 51 0 0 4 C1 C_ARO 0 0.0000 2.5830 0.0560 -0.4840 3 5 46 0 0 5 C18 C_BYL 0 0.0000 1.6480 -0.0610 -1.6020 4 6 45 0 0 6 C20 C_ARO 0 0.0000 0.2350 0.3320 -1.4280 5 7 11 0 0 7 C21 C_ARO 0 0.0000 -0.6830 0.1220 -2.4600 6 8 10 0 0 8 C22 C_ARO 0 0.0000 -2.0000 0.4890 -2.2930 7 9 13 0 0 9 H22 H_ALI 0 0.0000 -2.7100 0.3270 -3.0910 8 0 0 0 43 10 H21 H_ALI 0 0.0000 -0.3610 -0.3280 -3.3870 7 0 0 0 42 11 C33 C_ARO 0 0.0000 -0.1860 0.9190 -0.2320 6 12 41 0 0 12 C32 C_ARO 0 0.0000 -1.5050 1.2840 -0.0730 11 13 40 0 0 13 C23 C_ARO 0 0.0000 -2.4160 1.0690 -1.1000 8 12 14 0 0 14 O24 O_EST 0 0.0000 -3.7140 1.4310 -0.9400 13 15 0 0 0 15 C25 C_ALI 0 0.0000 -4.1010 1.9050 0.3510 14 16 37 38 0 16 C26 C_ALI 0 0.0000 -5.6120 2.1470 0.3740 15 17 34 35 0 17 N27 N_AMO 0 0.0000 -6.3150 0.8690 0.2020 16 18 26 0 0 18 C28 C_ALI 0 0.0000 -7.7570 1.0850 -0.0190 17 19 23 24 0 19 C29 C_ALI 0 0.0000 -8.5100 0.2970 1.0730 18 20 21 27 0 20 H291 H_ALI 0 0.0000 -8.7640 0.9470 1.9110 19 0 0 0 22 21 H292 H_ALI 0 0.0000 -9.4040 -0.1710 0.6630 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -9.0840 0.3880 1.2870 0 0 0 0 0 23 H281 H_ALI 0 0.0000 -7.9890 2.1470 0.0620 18 0 0 0 25 24 H282 H_ALI 0 0.0000 -8.0400 0.7180 -1.0060 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 -8.0145 1.4325 -0.4720 0 0 0 0 0 26 C31 C_ALI 0 0.0000 -6.1450 0.0070 1.3910 17 27 31 32 0 27 C30 C_ALI 0 0.0000 -7.4770 -0.7760 1.5050 19 26 28 29 0 28 H301 H_ALI 0 0.0000 -7.4890 -1.6270 0.8230 27 0 0 0 30 29 H302 H_ALI 0 0.0000 -7.6530 -1.0990 2.5310 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -7.5710 -1.3630 1.6770 0 0 0 0 0 31 H311 H_ALI 0 0.0000 -5.3120 -0.6800 1.2450 26 0 0 0 33 32 H312 H_ALI 0 0.0000 -5.9830 0.6150 2.2810 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -5.6475 -0.0325 1.7630 0 0 0 0 0 34 H261 H_ALI 0 0.0000 -5.8940 2.5920 1.3280 16 0 0 0 36 35 H262 H_ALI 0 0.0000 -5.8830 2.8230 -0.4370 16 0 0 0 36 36 Q5 PSEUD 0 0.0000 -5.8885 2.7075 0.4455 0 0 0 0 0 37 H251 H_ALI 0 0.0000 -3.5800 2.8380 0.5670 15 0 0 0 39 38 H252 H_ALI 0 0.0000 -3.8410 1.1610 1.1040 15 0 0 0 39 39 Q6 PSEUD 0 0.0000 -3.7105 1.9995 0.8355 0 0 0 0 0 40 H32 H_ALI 0 0.0000 -1.8310 1.7380 0.8510 12 0 0 0 43 41 H33 H_ALI 0 0.0000 0.5210 1.0870 0.5670 11 0 0 0 42 42 Q9 PSEUD 0 0.0000 0.0800 0.3795 -1.4100 0 0 0 0 44 43 Q10 PSEUD 0 0.0000 -2.2705 1.0325 -1.1200 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -1.0953 0.7060 -1.2650 0 0 0 0 0 45 O19 O_BYL 0 0.0000 2.0350 -0.4820 -2.6780 5 0 0 0 0 46 C12 C_ARO 0 0.0000 3.3170 1.2850 -0.1790 4 47 52 0 0 47 C13 C_ARO 0 0.0000 3.2800 2.5240 -0.8520 46 48 50 0 0 48 C14 C_ARO 0 0.0000 4.0500 3.5730 -0.4210 47 49 54 0 0 49 H14 H_ALI 0 0.0000 4.0140 4.5180 -0.9430 48 0 0 0 0 50 H13 H_ALI 0 0.0000 2.6440 2.6450 -1.7160 47 0 0 0 0 51 S10 S_RED 0 0.0000 4.0150 -0.4830 1.5920 3 52 0 0 0 52 C11 C_ARO 0 0.0000 4.1430 1.1430 0.9330 46 51 53 0 0 53 C16 C_ARO 0 0.0000 4.9190 2.2240 1.3650 52 54 57 0 0 54 C15 C_ARO 0 0.0000 4.8780 3.4260 0.6880 48 53 55 0 0 55 O17 O_HYD 0 0.0000 5.6350 4.4710 1.1150 54 56 0 0 0 56 HO17 H_OXY 0 0.0000 6.5180 4.5050 0.7210 55 0 0 0 0 57 H16 H_ALI 0 0.0000 5.5630 2.1140 2.2240 53 0 0 0 0 58 C9 C_ARO 0 0.0000 2.2280 -2.9990 -0.9280 2 59 61 0 0 59 C8 C_ARO 0 0.0000 1.6610 -4.2520 -1.0030 58 60 65 0 0 60 H8 H_ALI 0 0.0000 1.6420 -4.7800 -1.9440 59 0 0 0 66 61 H9 H_ALI 0 0.0000 2.6540 -2.5440 -1.8100 58 0 0 0 67 62 H4 H_ALI 0 0.0000 1.7170 -2.3870 2.3760 1 0 0 0 67 63 C5 C_ARO 0 0.0000 1.1360 -4.1640 1.3470 1 64 65 0 0 64 H5 H_ALI 0 0.0000 0.7100 -4.6230 2.2270 63 0 0 0 66 65 C6 C_ARO 0 0.0000 1.1140 -4.8380 0.1320 59 63 69 0 0 66 Q7 PSEUD 0 0.0000 1.1760 -4.7015 0.1415 0 0 0 0 68 67 Q8 PSEUD 0 0.0000 2.1855 -2.4655 0.2830 0 0 0 0 68 68 QQA PSEUD 0 0.0000 1.6808 -3.5835 0.2122 0 0 0 0 0 69 O7 O_HYD 0 0.0000 0.5560 -6.0740 0.0540 65 70 0 0 0 70 HO7 H_OXY 0 0.0000 -0.4020 -6.0650 -0.0820 69 0 0 0 0