REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE RESIDUE SP0 5 47 1 47 1 PHI1 0 0 0.0000 1 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 20 0 3 PHI3 0 0 0.0000 15 18 20 33 0 4 CHI1 0 0 0.0000 21 22 23 24 30 5 PHI4 0 0 0.0000 20 33 34 43 0 1 C22 C_ARO 0 0.0000 2.3920 -1.9290 0.1060 2 10 11 0 0 2 C23 C_ARO 0 0.0000 3.2310 -2.1220 1.1910 1 3 4 0 0 3 F40 X_XXX 0 0.0000 4.3860 -1.4270 1.2840 2 0 0 0 0 4 C24 C_ARO 0 0.0000 2.8880 -3.0310 2.1760 2 5 9 0 0 5 C25 C_ARO 0 0.0000 1.7060 -3.7420 2.0790 4 6 8 0 0 6 C26 C_ARO 0 0.0000 0.8670 -3.5440 0.9990 5 7 11 0 0 7 H26 H_ALI 0 0.0000 -0.0570 -4.0990 0.9240 6 0 0 0 0 8 H25 H_ALI 0 0.0000 1.4380 -4.4510 2.8480 5 0 0 0 13 9 H24 H_ALI 0 0.0000 3.5430 -3.1860 3.0210 4 0 0 0 12 10 H22 H_ALI 0 0.0000 2.6590 -1.2190 -0.6640 1 0 0 0 12 11 C21 C_ARO 0 0.0000 1.2080 -2.6360 0.0140 1 6 15 0 0 12 Q1 PSEUD 0 0.0000 3.1010 -2.2025 1.1785 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 1.4380 -4.4510 2.8480 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.2695 -3.3268 2.0132 0 0 0 0 0 15 S18 S_XXX 0 0.0000 0.1380 -2.3850 -1.3630 11 16 17 18 0 16 O19 O_XXX 0 0.0000 0.9230 -1.7290 -2.3480 15 0 0 0 0 17 O20 O_XXX 0 0.0000 -0.5510 -3.6150 -1.5450 15 0 0 0 0 18 N17 N_AMI 0 0.0000 -1.0140 -1.2880 -0.9010 15 19 20 0 0 19 H17 H_AMI 0 0.0000 -1.9470 -1.5510 -0.8650 18 0 0 0 0 20 C9 C_ARO 0 0.0000 -0.6430 0.0100 -0.5650 18 21 33 0 0 21 C10 C_ARO 0 0.0000 0.6080 0.5340 -0.6510 20 22 32 0 0 22 C6 C_ARO 0 0.0000 0.5450 1.8730 -0.2150 21 23 31 0 0 23 C4 C_ARO 0 0.0000 1.6820 2.8160 -0.1400 22 24 28 0 0 24 C5 C_ARO 0 0.0000 1.6940 4.1230 0.2650 23 25 27 0 0 25 C1 C_ARO 0 0.0000 2.8880 4.8100 0.2540 24 26 29 0 0 26 H1 H_ALI 0 0.0000 2.9300 5.8410 0.5730 25 0 0 0 0 27 H5 H_ALI 0 0.0000 0.7850 4.6050 0.5970 24 0 0 0 0 28 S3 S_RED 0 0.0000 3.3960 2.5470 -0.5630 23 29 0 0 0 29 C2 C_ARO 0 0.0000 4.0120 4.1760 -0.1690 25 28 30 0 0 30 H2 H_ALI 0 0.0000 5.0190 4.5580 -0.2460 29 0 0 0 0 31 N7 N_AMO 0 0.0000 -0.7030 2.1390 0.1150 22 33 0 0 0 32 H10 H_ALI 0 0.0000 1.4930 0.0160 -0.9890 21 0 0 0 0 33 N8 N_AMI 0 0.0000 -1.4700 0.9870 -0.0990 20 31 34 0 0 34 C11 C_ARO 0 0.0000 -2.8460 0.8600 0.1310 33 35 43 0 0 35 C12 C_ARO 0 0.0000 -3.6380 0.1510 -0.7630 34 36 42 0 0 36 C13 C_ARO 0 0.0000 -4.9940 0.0230 -0.5320 35 37 41 0 0 37 C14 C_ARO 0 0.0000 -5.5650 0.6090 0.5850 36 38 39 0 0 38 F27 X_XXX 0 0.0000 -6.8920 0.4860 0.8070 37 0 0 0 0 39 C15 C_ARO 0 0.0000 -4.7770 1.3160 1.4780 37 40 43 0 0 40 H15 H_ALI 0 0.0000 -5.2240 1.7700 2.3500 39 0 0 0 46 41 H13 H_ALI 0 0.0000 -5.6100 -0.5290 -1.2270 36 0 0 0 46 42 H12 H_ALI 0 0.0000 -3.1930 -0.3030 -1.6360 35 0 0 0 45 43 C16 C_ARO 0 0.0000 -3.4210 1.4430 1.2530 34 39 44 0 0 44 H16 H_ALI 0 0.0000 -2.8070 1.9950 1.9490 43 0 0 0 45 45 Q3 PSEUD 0 0.0000 -3.0000 0.8460 0.1565 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 -5.4170 0.6205 0.5615 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -4.2085 0.7333 0.3590 0 0 0 0 0