REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE RESIDUE SP3 7 50 1 50 1 PHI1 0 0 0.0000 1 11 15 28 0 2 CHI1 0 0 0.0000 16 17 18 19 25 3 PHI2 0 0 0.0000 15 28 29 31 0 4 PHI3 0 0 0.0000 28 29 31 34 0 5 PHI4 0 0 0.0000 29 31 34 44 0 6 CHI2 0 0 0.0000 35 36 37 38 40 7 PHI5 0 0 0.0000 41 46 47 50 0 1 C30 C_ARO 0 0.0000 -4.4120 -0.8510 -0.7050 2 10 11 0 0 2 C31 C_ARO 0 0.0000 -5.5180 -1.6320 -0.4330 1 3 9 0 0 3 C32 C_ARO 0 0.0000 -6.0490 -1.6600 0.8450 2 4 5 0 0 4 F35 X_XXX 0 0.0000 -7.1340 -2.4210 1.1090 3 0 0 0 0 5 C33 C_ARO 0 0.0000 -5.4680 -0.9120 1.8550 3 6 8 0 0 6 C34 C_ARO 0 0.0000 -4.3590 -0.1330 1.5880 5 7 11 0 0 7 H34 H_ALI 0 0.0000 -3.9060 0.4500 2.3760 6 0 0 0 13 8 H33 H_ALI 0 0.0000 -5.8820 -0.9370 2.8530 5 0 0 0 12 9 H31 H_ALI 0 0.0000 -5.9730 -2.2160 -1.2190 2 0 0 0 12 10 H30 H_ALI 0 0.0000 -4.0000 -0.8260 -1.7030 1 0 0 0 13 11 C29 C_ARO 0 0.0000 -3.8270 -0.1000 0.3060 1 6 15 0 0 12 Q1 PSEUD 0 0.0000 -5.9275 -1.5765 0.8170 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -3.9530 -0.1880 0.3365 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.9402 -0.8823 0.5767 0 0 0 0 0 15 N8 N_AMI 0 0.0000 -2.7020 0.6890 0.0330 11 16 28 0 0 16 N7 N_AMO 0 0.0000 -2.4570 1.9730 0.5350 15 17 0 0 0 17 C6 C_ARO 0 0.0000 -1.3020 2.3920 0.0560 16 18 26 0 0 18 C3 C_ARO 0 0.0000 -0.6680 3.6980 0.3370 17 19 23 0 0 19 C2 C_ARO 0 0.0000 -1.1210 4.7260 1.1200 18 20 22 0 0 20 C1 C_ARO 0 0.0000 -0.3470 5.8600 1.2370 19 21 24 0 0 21 H1 H_ALI 0 0.0000 -0.6750 6.6860 1.8510 20 0 0 0 0 22 H2 H_ALI 0 0.0000 -2.0630 4.6460 1.6420 19 0 0 0 0 23 S4 S_RED 0 0.0000 0.8830 4.3480 -0.2630 18 24 0 0 0 24 C5 C_ARO 0 0.0000 0.8320 5.9280 0.5660 20 23 25 0 0 25 H5 H_ALI 0 0.0000 1.5530 6.7320 0.5410 24 0 0 0 0 26 C10 C_ARO 0 0.0000 -0.7760 1.3780 -0.7700 17 27 28 0 0 27 H10 H_ALI 0 0.0000 0.1590 1.4170 -1.3090 26 0 0 0 0 28 C9 C_ARO 0 0.0000 -1.6530 0.3400 -0.7630 15 26 29 0 0 29 N11 N_AMI 0 0.0000 -1.5100 -0.8600 -1.4520 28 30 31 0 0 30 H11 H_AMI 0 0.0000 -2.2240 -1.5170 -1.4370 29 0 0 0 0 31 S12 S_XXX 0 0.0000 -0.1210 -1.1680 -2.3000 29 32 33 34 0 32 O13 O_XXX 0 0.0000 0.1160 -0.0080 -3.0860 31 0 0 0 0 33 O14 O_XXX 0 0.0000 -0.2620 -2.4890 -2.8050 31 0 0 0 0 34 C15 C_ARO 0 0.0000 1.2010 -1.2380 -1.1370 31 35 44 0 0 35 C20 C_ARO 0 0.0000 1.9770 -0.1180 -0.9050 34 36 43 0 0 36 C19 C_ARO 0 0.0000 3.0110 -0.1710 0.0110 35 37 41 0 0 37 C25 C_ALI 0 0.0000 3.8530 1.0520 0.2680 36 38 39 40 0 38 F28 X_XXX 0 0.0000 4.8310 0.7520 1.2230 37 0 0 0 0 39 F26 X_XXX 0 0.0000 4.4720 1.4510 -0.9220 37 0 0 0 0 40 F27 X_XXX 0 0.0000 3.0400 2.0870 0.7410 37 0 0 0 0 41 C18 C_ARO 0 0.0000 3.2750 -1.3470 0.6870 36 42 46 0 0 42 H18 H_ALI 0 0.0000 4.0850 -1.3900 1.4010 41 0 0 0 0 43 H20 H_ALI 0 0.0000 1.7710 0.8010 -1.4340 35 0 0 0 0 44 C16 C_ARO 0 0.0000 1.4650 -2.4140 -0.4610 34 45 46 0 0 45 H16 H_ALI 0 0.0000 0.8610 -3.2900 -0.6450 44 0 0 0 0 46 C17 C_ARO 0 0.0000 2.5020 -2.4690 0.4510 41 44 47 0 0 47 C21 C_ALI 0 0.0000 2.7900 -3.7510 1.1890 46 48 49 50 0 48 F24 X_XXX 0 0.0000 3.7050 -4.5150 0.4570 47 0 0 0 0 49 F22 X_XXX 0 0.0000 3.3300 -3.4550 2.4450 47 0 0 0 0 50 F23 X_XXX 0 0.0000 1.6030 -4.4730 1.3500 47 0 0 0 0