REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(3-BROMO-4-PYRROLIDIN-1-YLMETHYL-BENZYL)-2-[4-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-6-OL RESIDUE BZT 18 88 1 88 1 CHI1 0 0 0.0000 4 5 6 7 42 2 CHI2 0 0 0.0000 8 13 14 15 39 3 CHI3 0 0 0.0000 13 14 15 16 39 4 CHI4 0 0 0.0000 14 15 16 17 36 5 CHI5 0 0 0.0000 15 16 17 18 33 6 CHI6 0 0 0.0000 16 17 18 19 25 7 CHI7 0 0 0.0000 17 18 19 20 22 8 CHI8 0 0 0.0000 16 17 26 27 33 9 CHI9 0 0 0.0000 17 26 27 28 30 10 CHI10 0 0 0.0000 5 49 50 51 84 11 CHI11 0 0 0.0000 49 50 51 52 81 12 CHI12 0 0 0.0000 53 58 59 60 79 13 CHI13 0 0 0.0000 58 59 60 61 76 14 CHI14 0 0 0.0000 59 60 61 62 68 15 CHI15 0 0 0.0000 60 61 62 63 65 16 CHI16 0 0 0.0000 59 60 69 70 76 17 CHI17 0 0 0.0000 60 69 70 71 73 18 PHI1 0 0 0.0000 2 1 87 88 0 1 C1 C_ARO 0 0.0000 5.3340 0.0870 3.6550 2 46 87 0 0 2 C2 C_ARO 0 0.0000 5.3860 0.7360 2.4320 1 3 45 0 0 3 C3 C_ARO 0 0.0000 4.4280 0.4650 1.4790 2 4 48 0 0 4 S1 S_RED 0 0.0000 4.1290 1.0450 -0.1700 3 5 0 0 0 5 C8 C_ARO 0 0.0000 2.6610 0.1010 -0.5340 4 6 49 0 0 6 C10 C_ARO 0 0.0000 1.8600 0.0970 -1.7770 5 7 11 0 0 7 C12 C_ARO 0 0.0000 1.4330 1.3020 -2.3380 6 8 10 0 0 8 C14 C_ARO 0 0.0000 0.6870 1.2940 -3.4970 7 9 13 0 0 9 H14 H_ALI 0 0.0000 0.3560 2.2250 -3.9310 8 0 0 0 43 10 H12 H_ALI 0 0.0000 1.6870 2.2390 -1.8640 7 0 0 0 42 11 C20 C_ARO 0 0.0000 1.5340 -1.1100 -2.3950 6 12 41 0 0 12 C18 C_ARO 0 0.0000 0.7830 -1.1100 -3.5510 11 13 40 0 0 13 C16 C_ARO 0 0.0000 0.3590 0.0900 -4.1060 8 12 14 0 0 14 O2 O_EST 0 0.0000 -0.3760 0.0860 -5.2480 13 15 0 0 0 15 C24 C_ALI 0 0.0000 -0.5460 -1.2810 -5.6260 14 16 37 38 0 16 C34 C_ALI 0 0.0000 -1.3710 -1.3560 -6.9120 15 17 34 35 0 17 N3 N_AMO 0 0.0000 -0.6730 -0.6340 -7.9850 16 18 26 0 0 18 C22 C_ALI 0 0.0000 -1.5170 -0.7450 -9.1880 17 19 23 24 0 19 C30 C_ALI 0 0.0000 -1.9850 0.6790 -9.5510 18 20 21 27 0 20 H301 H_ALI 0 0.0000 -1.9780 0.8240 -10.6320 19 0 0 0 22 21 H302 H_ALI 0 0.0000 -2.9760 0.8750 -9.1410 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.4770 0.8495 -9.8865 0 0 0 0 0 23 H221 H_ALI 0 0.0000 -0.9370 -1.1650 -10.0100 18 0 0 0 25 24 H222 H_ALI 0 0.0000 -2.3800 -1.3770 -8.9790 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.6585 -1.2710 -9.4945 0 0 0 0 0 26 C28 C_ALI 0 0.0000 -0.6200 0.7850 -7.5760 17 27 31 32 0 27 C29 C_ALI 0 0.0000 -0.9220 1.5800 -8.8710 19 26 28 29 0 28 H291 H_ALI 0 0.0000 -0.0300 1.6690 -9.4910 27 0 0 0 30 29 H292 H_ALI 0 0.0000 -1.3330 2.5630 -8.6380 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.6815 2.1160 -9.0645 0 0 0 0 0 31 H281 H_ALI 0 0.0000 -1.3760 0.9910 -6.8190 26 0 0 0 33 32 H282 H_ALI 0 0.0000 0.3720 1.0340 -7.2000 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.5020 1.0125 -7.0095 0 0 0 0 0 34 H341 H_ALI 0 0.0000 -1.5000 -2.3990 -7.2000 16 0 0 0 36 35 H342 H_ALI 0 0.0000 -2.3470 -0.9020 -6.7440 16 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.9235 -1.6505 -6.9720 0 0 0 0 0 37 H241 H_ALI 0 0.0000 0.4300 -1.7350 -5.7940 15 0 0 0 39 38 H242 H_ALI 0 0.0000 -1.0630 -1.8160 -4.8300 15 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.3165 -1.7755 -5.3120 0 0 0 0 0 40 H18 H_ALI 0 0.0000 0.5260 -2.0440 -4.0280 12 0 0 0 43 41 H20 H_ALI 0 0.0000 1.8630 -2.0440 -1.9650 11 0 0 0 42 42 Q13 PSEUD 0 0.0000 1.7750 0.0975 -1.9145 0 0 0 0 44 43 Q14 PSEUD 0 0.0000 0.4410 0.0905 -3.9795 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.1080 0.0940 -2.9470 0 0 0 0 0 45 H2 H_ALI 0 0.0000 6.1720 1.4470 2.2260 2 0 0 0 0 46 C6 C_ARO 0 0.0000 4.3080 -0.8200 3.9060 1 47 86 0 0 47 C5 C_ARO 0 0.0000 3.3560 -1.0900 2.9730 46 48 85 0 0 48 C4 C_ARO 0 0.0000 3.3780 -0.4520 1.7090 3 47 49 0 0 49 C9 C_ARO 0 0.0000 2.4560 -0.6120 0.5970 5 48 50 0 0 50 C7 C_ALI 0 0.0000 1.2880 -1.5580 0.7030 49 51 82 83 0 51 C13 C_ARO 0 0.0000 0.0940 -0.8220 1.2560 50 52 56 0 0 52 C11 C_ARO 0 0.0000 -0.7880 -0.1940 0.3960 51 53 55 0 0 53 C21 C_ARO 0 0.0000 -1.8830 0.4800 0.9020 52 54 58 0 0 54 H21 H_ALI 0 0.0000 -2.5720 0.9710 0.2310 53 0 0 0 0 55 H11 H_ALI 0 0.0000 -0.6220 -0.2310 -0.6690 52 0 0 0 0 56 C15 C_ARO 0 0.0000 -0.1200 -0.7790 2.6200 51 57 81 0 0 57 C32 C_ARO 0 0.0000 -1.2130 -0.0990 3.1270 56 58 80 0 0 58 C19 C_ARO 0 0.0000 -2.0960 0.5280 2.2670 53 57 59 0 0 59 C31 C_ALI 0 0.0000 -3.2900 1.2640 2.8190 58 60 77 78 0 60 N2 N_AMO 0 0.0000 -4.1340 0.3290 3.5750 59 61 69 0 0 61 C26 C_ALI 0 0.0000 -5.2780 1.1090 4.0840 60 62 66 67 0 62 C23 C_ALI 0 0.0000 -6.5490 0.5470 3.4130 61 63 64 70 0 63 H231 H_ALI 0 0.0000 -7.3760 0.5120 4.1230 62 0 0 0 65 64 H232 H_ALI 0 0.0000 -6.8160 1.1380 2.5380 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 -7.0960 0.8250 3.3305 0 0 0 0 0 66 H261 H_ALI 0 0.0000 -5.3500 0.9980 5.1660 61 0 0 0 68 67 H262 H_ALI 0 0.0000 -5.1550 2.1600 3.8240 61 0 0 0 68 68 Q8 PSEUD 0 0.0000 -5.2525 1.5790 4.4950 0 0 0 0 0 69 C27 C_ALI 0 0.0000 -4.6380 -0.6670 2.6070 60 70 74 75 0 70 C17 C_ALI 0 0.0000 -6.1210 -0.8840 2.9980 62 69 71 72 0 71 H171 H_ALI 0 0.0000 -6.2060 -1.5760 3.8360 70 0 0 0 73 72 H172 H_ALI 0 0.0000 -6.7030 -1.2340 2.1450 70 0 0 0 73 73 Q9 PSEUD 0 0.0000 -6.4545 -1.4050 2.9905 0 0 0 0 0 74 H271 H_ALI 0 0.0000 -4.5670 -0.2780 1.5910 69 0 0 0 76 75 H272 H_ALI 0 0.0000 -4.0810 -1.5990 2.6970 69 0 0 0 76 76 Q10 PSEUD 0 0.0000 -4.3240 -0.9385 2.1440 0 0 0 0 0 77 H311 H_ALI 0 0.0000 -2.9520 2.0630 3.4780 59 0 0 0 79 78 H312 H_ALI 0 0.0000 -3.8650 1.6900 1.9970 59 0 0 0 79 79 Q11 PSEUD 0 0.0000 -3.4085 1.8765 2.7375 0 0 0 0 0 80 BR1 X_XXX 0 0.0000 -1.5030 -0.0340 4.9940 57 0 0 0 0 81 H15 H_ALI 0 0.0000 0.5690 -1.2690 3.2910 56 0 0 0 0 82 H71 H_ALI 0 0.0000 1.0470 -1.9500 -0.2840 50 0 0 0 84 83 H72 H_ALI 0 0.0000 1.5460 -2.3810 1.3690 50 0 0 0 84 84 Q12 PSEUD 0 0.0000 1.2965 -2.1655 0.5425 0 0 0 0 0 85 H5 H_ALI 0 0.0000 2.5740 -1.7990 3.1990 47 0 0 0 0 86 H6 H_ALI 0 0.0000 4.2670 -1.3210 4.8610 46 0 0 0 0 87 O1 O_HYD 0 0.0000 6.2740 0.3380 4.6050 1 88 0 0 0 88 HO1 H_OXY 0 0.0000 6.9910 -0.2940 4.4630 87 0 0 0 0