REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE RESIDUE SBB 9 54 1 54 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 12 3 PHI1 0 0 0.0000 1 17 21 23 0 4 PHI2 0 0 0.0000 17 21 23 25 0 5 PHI3 0 0 0.0000 21 23 25 29 0 6 PHI4 0 0 0.0000 23 25 29 40 0 7 CHI3 0 0 0.0000 25 29 30 31 38 8 CHI4 0 0 0.0000 29 30 31 32 35 9 PHI5 0 0 0.0000 25 29 40 53 0 1 C01 C_ARO 0 0.0000 -1.7740 -0.1390 3.2260 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.4200 -0.0410 4.5560 1 3 15 0 0 3 C03 C_ARO 0 0.0000 -0.0980 0.1610 4.9100 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8770 0.2670 3.9350 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.5370 0.1660 2.6020 4 6 17 0 0 6 HC5 H_ALI 0 0.0000 1.3000 0.2480 1.8410 5 0 0 0 19 7 HC4 H_ALI 0 0.0000 1.9070 0.4260 4.2180 4 0 0 0 18 8 S14 S_XXX 0 0.0000 0.3440 0.2860 6.6110 3 9 13 14 0 9 N15 N_AMO 0 0.0000 0.6940 -1.2410 7.1450 8 10 11 0 0 10 H151 H_AMI 0 0.0000 0.9620 -1.3830 8.0670 9 0 0 0 12 11 H152 H_AMI 0 0.0000 0.6310 -1.9930 6.5370 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7965 -1.6880 7.3020 0 0 0 0 0 13 O16 O_XXX 0 0.0000 1.5750 0.9960 6.6380 8 0 0 0 0 14 O17 O_XXX 0 0.0000 -0.8420 0.6710 7.2920 8 0 0 0 0 15 HC2 H_ALI 0 0.0000 -2.1770 -0.1230 5.3220 2 0 0 0 18 16 HC1 H_ALI 0 0.0000 -2.8060 -0.2970 2.9510 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -0.7950 -0.0330 2.2370 1 5 21 0 0 18 Q5 PSEUD 0 0.0000 -0.1350 0.1515 4.7700 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 -0.7530 -0.0245 2.3960 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4440 0.0635 3.5830 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.1660 -0.1370 0.8100 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.3270 -0.3160 0.4960 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.2180 -0.0350 -0.1420 21 24 25 0 0 24 HN9 H_AMI 0 0.0000 0.7070 0.1070 0.1080 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -0.5870 -0.1380 -1.5560 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -1.2970 0.6490 -1.8050 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -1.0430 -1.1100 -1.7420 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.1700 -0.2305 -1.7735 0 0 0 0 0 29 C11 C_ALI 0 0.0000 0.6650 0.0110 -2.4210 25 30 39 40 0 30 C12 C_ALI 0 0.0000 1.6620 -1.0950 -2.0720 29 31 36 37 0 31 C13 C_ALI 0 0.0000 2.9140 -0.9450 -2.9370 30 32 33 34 0 32 H131 H_ALI 0 0.0000 3.6250 -1.7330 -2.6880 31 0 0 0 35 33 H132 H_ALI 0 0.0000 2.6400 -1.0220 -3.9890 31 0 0 0 35 34 H133 H_ALI 0 0.0000 3.3710 0.0260 -2.7510 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 3.2120 -0.9097 -3.1427 0 0 0 0 0 36 H121 H_ALI 0 0.0000 1.2060 -2.0670 -2.2580 30 0 0 0 38 37 H122 H_ALI 0 0.0000 1.9360 -1.0180 -1.0190 30 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.5710 -1.5425 -1.6385 0 0 0 0 0 39 H11 H_ALI 0 0.0000 1.1210 0.9830 -2.2350 29 0 0 0 0 40 C25 C_ARO 0 0.0000 0.2860 -0.0950 -3.8760 29 41 53 0 0 41 C23 C_ARO 0 0.0000 0.5320 0.9520 -4.7190 40 42 52 0 0 42 C20 C_ARO 0 0.0000 0.1850 0.8520 -6.0670 41 43 47 0 0 43 C18 C_ARO 0 0.0000 0.3030 1.7500 -7.2180 42 44 46 0 0 44 C19 C_ARO 0 0.0000 -0.2130 1.1040 -8.2750 43 45 48 0 0 45 H19 H_ALI 0 0.0000 -0.2720 1.5030 -9.2770 44 0 0 0 0 46 H18 H_ALI 0 0.0000 0.7260 2.7440 -7.2170 43 0 0 0 0 47 C22 C_ARO 0 0.0000 -0.4230 -0.3200 -6.5510 42 48 50 0 0 48 N21 N_AMO 0 0.0000 -0.6520 -0.1340 -7.8960 44 47 49 0 0 49 H21 H_AMI 0 0.0000 -1.0640 -0.7840 -8.4860 48 0 0 0 0 50 C24 C_ARO 0 0.0000 -0.6690 -1.3710 -5.6740 47 51 53 0 0 51 H24 H_ALI 0 0.0000 -1.1350 -2.2770 -6.0320 50 0 0 0 0 52 H23 H_ALI 0 0.0000 0.9950 1.8520 -4.3440 41 0 0 0 0 53 C26 C_ARO 0 0.0000 -0.3140 -1.2530 -4.3480 40 50 54 0 0 54 H26 H_ALI 0 0.0000 -0.5060 -2.0710 -3.6690 53 0 0 0 0