REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE RESIDUE DMZ 6 48 1 48 1 CHI1 0 0 0.0000 1 2 7 8 11 2 PHI1 0 0 0.0000 4 15 19 22 0 3 PHI2 0 0 0.0000 15 19 22 28 0 4 CHI2 0 0 0.0000 19 22 23 24 27 5 PHI3 0 0 0.0000 19 22 28 34 0 6 PHI4 0 0 0.0000 28 34 35 44 0 1 C18 C_ARO 0 0.0000 -0.8960 0.4670 -4.4730 2 12 13 0 0 2 C19 C_ARO 0 0.0000 0.1290 -0.3640 -4.8810 1 3 7 0 0 3 C20 C_ARO 0 0.0000 0.8040 -1.1350 -3.9530 2 4 6 0 0 4 C21 C_ARO 0 0.0000 0.4540 -1.0740 -2.6170 3 5 15 0 0 5 H21 H_ALI 0 0.0000 0.9820 -1.6770 -1.8930 4 0 0 0 17 6 H20 H_ALI 0 0.0000 1.6060 -1.7850 -4.2720 3 0 0 0 16 7 C41 C_ALI 0 0.0000 0.5120 -0.4300 -6.3370 2 8 9 10 0 8 H411 H_ALI 0 0.0000 -0.0700 -1.2080 -6.8310 7 0 0 0 11 9 H412 H_ALI 0 0.0000 0.3090 0.5300 -6.8100 7 0 0 0 11 10 H413 H_ALI 0 0.0000 1.5730 -0.6600 -6.4240 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6040 -0.4460 -6.6883 0 0 0 0 0 12 H18 H_ALI 0 0.0000 -1.4240 1.0690 -5.1970 1 0 0 0 16 13 C17 C_ARO 0 0.0000 -1.2490 0.5250 -3.1370 1 14 15 0 0 14 H17 H_ALI 0 0.0000 -2.0510 1.1740 -2.8190 13 0 0 0 17 15 C16 C_ARO 0 0.0000 -0.5700 -0.2420 -2.2090 4 13 19 0 0 16 Q3 PSEUD 0 0.0000 0.0910 -0.3580 -4.7345 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -0.5345 -0.2515 -2.3560 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.2218 -0.3047 -3.5452 0 0 0 0 0 19 S2 S_XXX 0 0.0000 -1.0170 -0.1640 -0.5060 15 20 21 22 0 20 O3 O_XXX 0 0.0000 -0.5640 -1.3820 0.0670 19 0 0 0 0 21 O4 O_XXX 0 0.0000 -2.3570 0.3080 -0.4800 19 0 0 0 0 22 N6 N_AMI 0 0.0000 -0.1050 1.0280 0.1900 19 23 28 0 0 23 C31 C_ALI 0 0.0000 -0.6020 2.4060 0.2230 22 24 25 26 0 24 H311 H_ALI 0 0.0000 0.0850 3.0270 0.7970 23 0 0 0 27 25 H312 H_ALI 0 0.0000 -0.6760 2.7900 -0.7930 23 0 0 0 27 26 H313 H_ALI 0 0.0000 -1.5860 2.4250 0.6910 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.7257 2.7473 0.2317 0 0 0 0 0 28 C22 C_ARO 0 0.0000 1.1340 0.7220 0.7440 22 29 34 0 0 29 C23 C_ARO 0 0.0000 2.3460 0.8720 0.1410 28 30 33 0 0 30 C24 C_ARO 0 0.0000 3.3280 0.4490 1.0410 29 31 32 0 0 31 N7 N_AMO 0 0.0000 2.7400 0.0590 2.1430 30 34 0 0 0 32 H24 H_ALI 0 0.0000 4.3920 0.4450 0.8580 30 0 0 0 0 33 H23 H_ALI 0 0.0000 2.5170 1.2510 -0.8550 29 0 0 0 0 34 N8 N_AMI 0 0.0000 1.3580 0.2240 1.9910 28 31 35 0 0 35 C25 C_ARO 0 0.0000 0.3790 -0.0790 2.9470 34 36 44 0 0 36 C30 C_ARO 0 0.0000 0.4730 -1.2460 3.6930 35 37 43 0 0 37 C29 C_ARO 0 0.0000 -0.4920 -1.5420 4.6340 36 38 42 0 0 38 C28 C_ARO 0 0.0000 -1.5520 -0.6780 4.8340 37 39 41 0 0 39 C27 C_ARO 0 0.0000 -1.6490 0.4850 4.0930 38 40 44 0 0 40 H27 H_ALI 0 0.0000 -2.4790 1.1580 4.2510 39 0 0 0 47 41 H28 H_ALI 0 0.0000 -2.3070 -0.9120 5.5710 38 0 0 0 0 42 H29 H_ALI 0 0.0000 -0.4190 -2.4500 5.2140 37 0 0 0 47 43 H30 H_ALI 0 0.0000 1.3010 -1.9220 3.5360 36 0 0 0 46 44 C26 C_ARO 0 0.0000 -0.6830 0.7890 3.1550 35 39 45 0 0 45 H26 H_ALI 0 0.0000 -0.7590 1.6980 2.5760 44 0 0 0 46 46 Q5 PSEUD 0 0.0000 0.2710 -0.1120 3.0560 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -1.4490 -0.6460 4.7325 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -0.5890 -0.3790 3.8942 0 0 0 0 0