REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE RESIDUE A82A 8 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 3 4 7 8 18 3 PHI1 0 0 0.0000 24 29 30 32 0 4 PHI2 0 0 0.0000 29 30 32 34 0 5 PHI3 0 0 0.0000 30 32 34 42 0 6 CHI3 0 0 0.0000 32 34 35 36 40 7 CHI4 0 0 0.0000 34 35 36 37 37 8 PHI4 0 0 0.0000 32 34 42 51 0 1 C11 C_ARO 0 0.0000 5.5450 -1.6790 2.6680 2 26 27 0 0 2 C10 C_ARO 0 0.0000 6.0250 -1.6820 1.3790 1 3 24 0 0 3 C14 C_ARO 0 0.0000 5.4050 -2.2680 0.2080 2 4 21 0 0 4 C19 C_ARO 0 0.0000 4.5690 -3.3980 0.2190 3 5 7 0 0 5 C18 C_ARO 0 0.0000 4.2230 -3.5890 -1.0940 4 6 22 0 0 6 H18 H_ALI 0 0.0000 3.6020 -4.3200 -1.5930 5 0 0 0 0 7 C20 C_ARO 0 0.0000 4.1080 -4.2400 1.2870 4 8 12 0 0 8 C21 C_ARO 0 0.0000 4.8460 -5.3650 1.6550 7 9 11 0 0 9 C22 C_ARO 0 0.0000 4.3980 -6.1850 2.6910 8 10 14 0 0 10 H22 H_ALI 0 0.0000 4.9720 -7.0610 2.9780 9 0 0 0 19 11 H21 H_ALI 0 0.0000 5.7720 -5.6170 1.1440 8 0 0 0 18 12 C26 C_ARO 0 0.0000 2.9220 -3.9350 1.9550 7 13 17 0 0 13 C24 C_ARO 0 0.0000 2.4740 -4.7550 2.9910 12 14 16 0 0 14 C23 C_ARO 0 0.0000 3.2120 -5.8790 3.3590 9 13 15 0 0 15 H23 H_ALI 0 0.0000 2.8740 -6.5260 4.1650 14 0 0 0 0 16 CL25 C_XXX 0 0.0000 1.0110 -4.3790 3.8150 13 0 0 0 0 17 H26 H_ALI 0 0.0000 2.3450 -3.0580 1.6680 12 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.0585 -4.3375 1.4060 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 4.9720 -7.0610 2.9780 0 0 0 0 20 20 QQA PSEUD 0 0.0000 4.5153 -5.6993 2.1920 0 0 0 0 0 21 N15 N_AMO 0 0.0000 5.5810 -1.7730 -1.0200 3 22 0 0 0 22 N16 N_AMO 0 0.0000 4.8500 -2.5970 -1.7890 5 21 23 0 0 23 HN16 H_AMI 0 0.0000 4.8240 -2.4250 -2.7870 22 0 0 0 0 24 C9 C_ARO 0 0.0000 7.2620 -0.9960 1.3800 2 25 29 0 0 25 H9 H_ALI 0 0.0000 7.9100 -0.8130 0.5340 24 0 0 0 0 26 H11 H_ALI 0 0.0000 4.6440 -2.0870 3.1040 1 0 0 0 0 27 N12 N_AMI 0 0.0000 6.4530 -1.0130 3.4490 1 28 29 0 0 28 HN12 H_AMI 0 0.0000 6.3600 -0.8580 4.4430 27 0 0 0 0 29 C8 C_ARO 0 0.0000 7.5040 -0.5930 2.6750 24 27 30 0 0 30 C6 C_BYL 0 0.0000 8.6240 0.1340 3.1840 29 31 32 0 0 31 O7 O_BYL 0 0.0000 8.7220 0.4190 4.4040 30 0 0 0 0 32 N5 N_AMI 0 0.0000 9.6370 0.5070 2.2760 30 33 34 0 0 33 HN5 H_AMI 0 0.0000 9.5540 0.2050 1.3100 32 0 0 0 0 34 C3 C_ALI 0 0.0000 10.8390 1.2230 2.6390 32 35 41 42 0 35 C2 C_ALI 0 0.0000 11.2790 2.1520 1.5050 34 36 38 39 0 36 O1 O_HYD 0 0.0000 10.2170 3.0470 1.1920 35 37 0 0 0 37 HO1 H_OXY 0 0.0000 10.2830 3.2350 0.2430 36 0 0 0 0 38 H21A H_ALI 0 0.0000 12.1430 2.7540 1.8050 35 0 0 0 40 39 H22A H_ALI 0 0.0000 11.5380 1.5960 0.5970 35 0 0 0 40 40 Q1 PSEUD 0 0.0000 11.8405 2.1750 1.2010 0 0 0 0 0 41 H3 H_ALI 0 0.0000 10.5490 1.8410 3.4990 34 0 0 0 0 42 C27 C_ARO 0 0.0000 11.9310 0.2620 3.0560 34 43 51 0 0 43 C28 C_ARO 0 0.0000 12.3860 0.2830 4.3630 42 44 50 0 0 44 C29 C_ARO 0 0.0000 13.3930 -0.6020 4.7480 43 45 49 0 0 45 C30 C_ARO 0 0.0000 13.9290 -1.4950 3.8200 44 46 47 0 0 46 F31 X_XXX 0 0.0000 14.8960 -2.3400 4.2050 45 0 0 0 0 47 C32 C_ARO 0 0.0000 13.4580 -1.5030 2.5070 45 48 51 0 0 48 CL33 C_XXX 0 0.0000 14.1150 -2.6020 1.3570 47 0 0 0 0 49 H29 H_ALI 0 0.0000 13.7600 -0.5960 5.7700 44 0 0 0 0 50 H28 H_ALI 0 0.0000 11.9750 0.9760 5.0930 43 0 0 0 0 51 C34 C_ARO 0 0.0000 12.4510 -0.6170 2.1220 42 47 52 0 0 52 H34 H_ALI 0 0.0000 12.0800 -0.6190 1.1000 51 0 0 0 0