REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-3-YL}-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-METHANONE RESIDUE BT1 19 89 1 89 1 CHI1 0 0 0.0000 10 11 12 13 48 2 CHI2 0 0 0.0000 14 19 20 21 45 3 CHI3 0 0 0.0000 19 20 21 22 45 4 CHI4 0 0 0.0000 20 21 22 23 42 5 CHI5 0 0 0.0000 21 22 23 24 39 6 CHI6 0 0 0.0000 22 23 24 25 31 7 CHI7 0 0 0.0000 23 24 25 26 28 8 CHI8 0 0 0.0000 22 23 32 33 39 9 CHI9 0 0 0.0000 23 32 33 34 36 10 PHI1 0 0 0.0000 11 52 53 89 0 11 CHI10 0 0 0.0000 52 53 54 55 88 12 CHI11 0 0 0.0000 56 61 62 63 87 13 CHI12 0 0 0.0000 61 62 63 64 87 14 CHI13 0 0 0.0000 62 63 64 65 84 15 CHI14 0 0 0.0000 63 64 65 66 81 16 CHI15 0 0 0.0000 64 65 66 67 73 17 CHI16 0 0 0.0000 65 66 67 68 70 18 CHI17 0 0 0.0000 64 65 74 75 81 19 CHI18 0 0 0.0000 65 74 75 76 78 1 C1 C_ARO 0 0.0000 -6.5830 0.5200 -2.6220 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -5.7920 -0.5290 -3.0650 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -4.6490 -0.8890 -2.3990 2 4 51 0 0 4 H5 H_ALI 0 0.0000 -4.0520 -1.7110 -2.7670 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -6.0830 -1.0740 -3.9510 2 0 0 0 0 6 H1 H_ALI 0 0.0000 -7.4810 0.7890 -3.1580 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -6.2130 1.2180 -1.4880 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -6.8210 2.0370 -1.1340 7 0 0 0 0 9 C3 C_ARO 0 0.0000 -5.0640 0.8640 -0.8120 7 10 51 0 0 10 S1 S_RED 0 0.0000 -4.2620 1.4890 0.6410 9 11 0 0 0 11 C8 C_ARO 0 0.0000 -2.8670 0.3830 0.6990 10 12 52 0 0 12 C10 C_ARO 0 0.0000 -1.7700 0.3450 1.6840 11 13 17 0 0 13 C12 C_ARO 0 0.0000 -1.1130 1.5240 2.0470 12 14 16 0 0 14 C14 C_ARO 0 0.0000 -0.0890 1.4840 2.9680 13 15 19 0 0 15 H14 H_ALI 0 0.0000 0.4180 2.3950 3.2490 14 0 0 0 49 16 H12 H_ALI 0 0.0000 -1.4080 2.4650 1.6060 13 0 0 0 48 17 C20 C_ARO 0 0.0000 -1.3880 -0.8690 2.2610 12 18 47 0 0 18 C18 C_ARO 0 0.0000 -0.3590 -0.9000 3.1770 17 19 46 0 0 19 C16 C_ARO 0 0.0000 0.2900 0.2740 3.5350 14 18 20 0 0 20 O2 O_EST 0 0.0000 1.3000 0.2390 4.4420 19 21 0 0 0 21 C24 C_ALI 0 0.0000 1.4970 -1.1320 4.7890 20 22 43 44 0 22 C34 C_ALI 0 0.0000 2.6650 -1.2480 5.7700 21 23 40 41 0 23 N3 N_AMO 0 0.0000 2.2980 -0.6170 7.0450 22 24 32 0 0 24 C22 C_ALI 0 0.0000 3.4610 -0.7630 7.9400 23 25 29 30 0 25 C30 C_ALI 0 0.0000 3.9850 0.6560 8.2440 24 26 27 33 0 26 H301 H_ALI 0 0.0000 4.2930 0.7370 9.2860 25 0 0 0 28 27 H302 H_ALI 0 0.0000 4.8070 0.9150 7.5760 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 4.5500 0.8260 8.4310 0 0 0 0 0 29 H221 H_ALI 0 0.0000 3.1580 -1.2530 8.8650 24 0 0 0 31 30 H222 H_ALI 0 0.0000 4.2380 -1.3470 7.4460 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.6980 -1.3000 8.1555 0 0 0 0 0 32 C28 C_ALI 0 0.0000 2.0970 0.8200 6.7660 23 33 37 38 0 33 C29 C_ALI 0 0.0000 2.7490 1.5510 7.9650 25 32 34 35 0 34 H291 H_ALI 0 0.0000 2.0780 1.5680 8.8240 33 0 0 0 36 35 H292 H_ALI 0 0.0000 3.0520 2.5610 7.6890 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.5650 2.0645 8.2565 0 0 0 0 0 37 H281 H_ALI 0 0.0000 2.5920 1.0990 5.8360 32 0 0 0 39 38 H282 H_ALI 0 0.0000 1.0320 1.0500 6.7130 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.8120 1.0745 6.2745 0 0 0 0 0 40 H341 H_ALI 0 0.0000 2.8960 -2.3000 5.9380 22 0 0 0 42 41 H342 H_ALI 0 0.0000 3.5390 -0.7460 5.3540 22 0 0 0 42 42 Q5 PSEUD 0 0.0000 3.2175 -1.5230 5.6460 0 0 0 0 0 43 H241 H_ALI 0 0.0000 0.5920 -1.5220 5.2540 21 0 0 0 45 44 H242 H_ALI 0 0.0000 1.7190 -1.7060 3.8890 21 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.1555 -1.6140 4.5715 0 0 0 0 0 46 H18 H_ALI 0 0.0000 -0.0600 -1.8380 3.6200 18 0 0 0 49 47 H20 H_ALI 0 0.0000 -1.8920 -1.7820 1.9840 17 0 0 0 48 48 Q13 PSEUD 0 0.0000 -1.6500 0.3415 1.7950 0 0 0 0 50 49 Q14 PSEUD 0 0.0000 0.1790 0.2785 3.4345 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -0.7355 0.3100 2.6147 0 0 0 0 0 51 C4 C_ARO 0 0.0000 -4.2390 -0.1910 -1.2410 3 9 52 0 0 52 C9 C_ARO 0 0.0000 -3.0610 -0.4360 -0.4050 11 51 53 0 0 53 C7 C_BYL 0 0.0000 -2.1170 -1.5060 -0.7270 52 54 89 0 0 54 C13 C_ARO 0 0.0000 -0.9040 -1.2070 -1.5150 53 55 59 0 0 55 C11 C_ARO 0 0.0000 0.0600 -2.2000 -1.7400 54 56 58 0 0 56 C21 C_ARO 0 0.0000 1.1760 -1.8740 -2.4830 55 57 61 0 0 57 H21 H_ALI 0 0.0000 1.9390 -2.6130 -2.6760 56 0 0 0 0 58 H11 H_ALI 0 0.0000 -0.0660 -3.1960 -1.3420 55 0 0 0 0 59 C15 C_ARO 0 0.0000 -0.7030 0.0640 -2.0520 54 60 88 0 0 60 N1 N_AMO 0 0.0000 0.3790 0.3340 -2.7510 59 61 0 0 0 61 C19 C_ARO 0 0.0000 1.3070 -0.5810 -2.9800 56 60 62 0 0 62 O3 O_EST 0 0.0000 2.4010 -0.2540 -3.7110 61 63 0 0 0 63 C25 C_ALI 0 0.0000 2.3220 1.1490 -3.9670 62 64 85 86 0 64 C33 C_ALI 0 0.0000 3.5870 1.6060 -4.6970 63 65 82 83 0 65 N2 N_AMO 0 0.0000 3.6200 1.0100 -6.0390 64 66 74 0 0 66 C26 C_ALI 0 0.0000 4.8570 1.4880 -6.6840 65 67 71 72 0 67 C23 C_ALI 0 0.0000 5.7520 0.2540 -6.9270 66 68 69 75 0 68 H231 H_ALI 0 0.0000 6.2550 0.3270 -7.8920 67 0 0 0 70 69 H232 H_ALI 0 0.0000 6.4770 0.1390 -6.1210 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.3660 0.2330 -7.0065 0 0 0 0 0 71 H261 H_ALI 0 0.0000 4.6190 1.9660 -7.6340 66 0 0 0 73 72 H262 H_ALI 0 0.0000 5.3680 2.1940 -6.0290 66 0 0 0 73 73 Q8 PSEUD 0 0.0000 4.9935 2.0800 -6.8315 0 0 0 0 0 74 C27 C_ALI 0 0.0000 3.7220 -0.4520 -5.8520 65 75 79 80 0 75 C17 C_ALI 0 0.0000 4.7380 -0.9180 -6.9250 67 74 76 77 0 76 H171 H_ALI 0 0.0000 4.2580 -1.0220 -7.8980 75 0 0 0 78 77 H172 H_ALI 0 0.0000 5.2190 -1.8500 -6.6280 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 4.7385 -1.4360 -7.2630 0 0 0 0 0 79 H271 H_ALI 0 0.0000 4.0930 -0.6820 -4.8530 74 0 0 0 81 80 H272 H_ALI 0 0.0000 2.7530 -0.9240 -6.0160 74 0 0 0 81 81 Q10 PSEUD 0 0.0000 3.4230 -0.8030 -5.4345 0 0 0 0 0 82 H331 H_ALI 0 0.0000 3.5850 2.6920 -4.7820 64 0 0 0 84 83 H332 H_ALI 0 0.0000 4.4650 1.2870 -4.1360 64 0 0 0 84 84 Q11 PSEUD 0 0.0000 4.0250 1.9895 -4.4590 0 0 0 0 0 85 H251 H_ALI 0 0.0000 1.4500 1.3560 -4.5870 63 0 0 0 87 86 H252 H_ALI 0 0.0000 2.2330 1.6860 -3.0230 63 0 0 0 87 87 Q12 PSEUD 0 0.0000 1.8415 1.5210 -3.8050 0 0 0 0 0 88 H15 H_ALI 0 0.0000 -1.4390 0.8370 -1.8860 59 0 0 0 0 89 O1 O_BYL 0 0.0000 -2.3330 -2.6430 -0.3480 53 0 0 0 0