REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide RESIDUE LZ3 3 41 1 41 1 CHI1 0 0 0.0000 22 1 2 3 19 2 PHI1 0 0 0.0000 2 1 23 25 0 3 PHI2 0 0 0.0000 1 23 25 29 0 1 N1 N_AMI 0 0.0000 29.3650 6.3440 64.8890 2 22 23 0 0 2 C8 C_ARO 0 0.0000 30.3090 7.3760 64.8020 1 3 7 0 0 3 C20 C_ARO 0 0.0000 30.4330 8.1040 63.6190 2 4 6 0 0 4 C21 C_ARO 0 0.0000 31.3590 9.1170 63.5230 3 5 9 0 0 5 H21 H_ALI 0 0.0000 31.4640 9.6680 62.6000 4 0 0 0 20 6 H20 H_ALI 0 0.0000 29.8000 7.8720 62.7750 3 0 0 0 19 7 C24 C_ARO 0 0.0000 31.1030 7.6970 65.8850 2 8 18 0 0 8 C23 C_ARO 0 0.0000 32.0300 8.7200 65.7930 7 9 17 0 0 9 C22 C_ARO 0 0.0000 32.1550 9.4290 64.6110 4 8 10 0 0 10 S27 S_XXX 0 0.0000 33.3630 10.6960 64.4650 9 11 12 13 0 11 O28 O_XXX 0 0.0000 34.3260 10.2290 63.5230 10 0 0 0 0 12 O29 O_XXX 0 0.0000 33.8050 11.0330 65.7970 10 0 0 0 0 13 N30 N_AMO 0 0.0000 32.6660 12.0040 63.8450 10 14 15 0 0 14 H301 H_AMI 0 0.0000 32.5210 12.6790 64.5680 13 0 0 0 16 15 H302 H_AMI 0 0.0000 33.2570 12.3930 63.1390 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 32.8890 12.5360 63.8535 0 0 0 0 0 17 H23 H_ALI 0 0.0000 32.6540 8.9640 66.6400 8 0 0 0 20 18 H24 H_ALI 0 0.0000 31.0000 7.1470 66.8090 7 0 0 0 19 19 Q2 PSEUD 0 0.0000 30.4000 7.5095 64.7920 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 32.0590 9.3160 64.6200 0 0 0 0 21 21 QQA PSEUD 0 0.0000 31.2295 8.4128 64.7060 0 0 0 0 0 22 H1 H_AMI 0 0.0000 29.5930 5.5210 65.4090 1 0 0 0 0 23 C2 C_BYL 0 0.0000 28.1760 6.4260 64.3010 1 24 25 0 0 24 O11 O_BYL 0 0.0000 27.7090 7.4980 63.8860 23 0 0 0 0 25 C3 C_ARO 0 0.0000 27.4700 5.1580 64.1070 23 26 29 0 0 26 N12 N_AMO 0 0.0000 27.9260 4.0410 64.6890 25 27 0 0 0 27 N17 N_AMO 0 0.0000 27.1080 3.0460 64.2680 26 28 38 0 0 28 H17 H_AMI 0 0.0000 27.1970 2.0890 64.5460 27 0 0 0 0 29 C9 C_ARO 0 0.0000 26.3690 4.8860 63.3020 25 30 38 0 0 30 C4 C_ARO 0 0.0000 25.5550 5.6480 62.4670 29 31 37 0 0 31 C5 C_ARO 0 0.0000 24.5010 5.0540 61.7950 30 32 36 0 0 32 C6 C_ARO 0 0.0000 24.2700 3.6940 61.9270 31 33 35 0 0 33 C7 C_ARO 0 0.0000 25.0950 2.9240 62.7250 32 34 38 0 0 34 H7 H_ALI 0 0.0000 24.9220 1.8620 62.8120 33 0 0 0 40 35 H6 H_ALI 0 0.0000 23.4440 3.2350 61.4050 32 0 0 0 0 36 H5 H_ALI 0 0.0000 23.8570 5.6520 61.1670 31 0 0 0 40 37 H4 H_ALI 0 0.0000 25.7470 6.7040 62.3440 30 0 0 0 39 38 C16 C_ARO 0 0.0000 26.1450 3.5130 63.4150 27 29 33 0 0 39 Q4 PSEUD 0 0.0000 25.7470 6.7040 62.3440 0 0 0 0 41 40 Q5 PSEUD 0 0.0000 24.3895 3.7570 61.9895 0 0 0 0 41 41 QQB PSEUD 0 0.0000 25.0682 5.2305 62.1668 0 0 0 0 0