REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2,4-DICHLORO-PHENYL)-7-HYDROXY-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID [2-(4-METHANESULFONYLAMINO-PHENYL)-ETHYL]-AMIDE" RESIDUE HBM 10 60 1 60 1 CHI1 0 0 0.0000 5 7 8 9 18 2 CHI2 0 0 0.0000 1 2 20 21 54 3 CHI3 0 0 0.0000 2 20 21 22 53 4 CHI4 0 0 0.0000 20 21 22 23 52 5 CHI5 0 0 0.0000 21 22 23 24 49 6 CHI6 0 0 0.0000 22 23 24 25 44 7 CHI7 0 0 0.0000 26 31 32 33 41 8 CHI8 0 0 0.0000 31 32 33 34 40 9 CHI9 0 0 0.0000 32 33 34 35 38 10 PHI1 0 0 0.0000 4 58 59 60 0 1 C2 C_ARO 0 0.0000 0.9570 0.5450 2.1680 2 55 56 0 0 2 C1 C_ARO 0 0.0000 0.0720 -0.5340 2.0830 1 3 20 0 0 3 C6 C_ARO 0 0.0000 0.6250 -1.7770 1.7720 2 4 6 0 0 4 C5 C_ARO 0 0.0000 1.9850 -1.9750 1.5500 3 5 58 0 0 5 N9 N_AMO 0 0.0000 2.2470 -3.2950 1.2630 4 7 0 0 0 6 N7 N_AMO 0 0.0000 0.0690 -3.0200 1.6100 3 7 19 0 0 7 C8 C_ARO 0 0.0000 1.0770 -3.8920 1.3080 5 6 8 0 0 8 C10 C_ARO 0 0.0000 0.8300 -5.2940 1.0740 7 9 13 0 0 9 C11 C_ARO 0 0.0000 0.5540 -5.7090 -0.2310 8 10 12 0 0 10 C12 C_ARO 0 0.0000 0.3100 -7.0550 -0.5020 9 11 15 0 0 11 H12 H_ALI 0 0.0000 0.0970 -7.3610 -1.5220 10 0 0 0 0 12 H11 H_ALI 0 0.0000 0.5260 -4.9930 -1.0500 9 0 0 0 0 13 C15 C_ARO 0 0.0000 0.8600 -6.2340 2.1070 8 14 18 0 0 14 C14 C_ARO 0 0.0000 0.6150 -7.5800 1.8370 13 15 17 0 0 15 C13 C_ARO 0 0.0000 0.3400 -7.9910 0.5330 10 14 16 0 0 16 CL16 C_XXX 0 0.0000 0.0320 -9.6510 0.1980 15 0 0 0 0 17 H14 H_ALI 0 0.0000 0.6380 -8.3120 2.6420 14 0 0 0 0 18 CL17 C_XXX 0 0.0000 1.1990 -5.7810 3.7420 13 0 0 0 0 19 HN7 H_AMI 0 0.0000 -0.9130 -3.2470 1.7000 6 0 0 0 0 20 C18 C_BYL 0 0.0000 -1.3510 -0.3590 2.3080 2 21 54 0 0 21 N19 N_AMO 0 0.0000 -1.7370 0.6560 3.1940 20 22 53 0 0 22 C20 C_ALI 0 0.0000 -3.1120 0.9380 3.5390 21 23 50 51 0 23 C21 C_ALI 0 0.0000 -3.5850 0.1460 4.7550 22 24 47 48 0 24 C22 C_ARO 0 0.0000 -3.4800 -1.3470 4.5620 23 25 29 0 0 25 C23 C_ARO 0 0.0000 -4.5540 -2.0400 4.0250 24 26 28 0 0 26 C24 C_ARO 0 0.0000 -4.4570 -3.4200 3.8460 25 27 31 0 0 27 H24 H_ALI 0 0.0000 -5.2990 -3.9640 3.4250 26 0 0 0 45 28 H23 H_ALI 0 0.0000 -5.4690 -1.5270 3.7410 25 0 0 0 44 29 C27 C_ARO 0 0.0000 -2.3120 -1.9990 4.9250 24 30 43 0 0 30 C26 C_ARO 0 0.0000 -2.2150 -3.3790 4.7460 29 31 42 0 0 31 C25 C_ARO 0 0.0000 -3.2880 -4.0900 4.2070 26 30 32 0 0 32 N28 N_AMO 0 0.0000 -3.1890 -5.5020 4.0240 31 33 41 0 0 33 S29 S_XXX 0 0.0000 -3.1900 -6.5060 5.4230 32 34 39 40 0 34 C30 C_ALI 0 0.0000 -4.9310 -6.5340 5.7880 33 35 36 37 0 35 H301 H_ALI 0 0.0000 -5.4800 -6.5460 4.8460 34 0 0 0 38 36 H302 H_ALI 0 0.0000 -5.1460 -7.4330 6.3680 34 0 0 0 38 37 H303 H_ALI 0 0.0000 -5.1760 -5.6400 6.3630 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 -5.2673 -6.5397 5.8590 0 0 0 0 0 39 O31 O_XXX 0 0.0000 -2.8220 -7.8510 5.0230 33 0 0 0 0 40 O32 O_XXX 0 0.0000 -2.5140 -5.8550 6.5280 33 0 0 0 0 41 HN28 H_AMI 0 0.0000 -3.7440 -5.8670 3.2320 32 0 0 0 0 42 H26 H_ALI 0 0.0000 -1.3000 -3.8910 5.0300 30 0 0 0 45 43 H27 H_ALI 0 0.0000 -1.4720 -1.4540 5.3460 29 0 0 0 44 44 Q4 PSEUD 0 0.0000 -3.4705 -1.4905 4.5435 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 -3.2995 -3.9275 4.2275 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -3.3850 -2.7090 4.3855 0 0 0 0 0 47 H211 H_ALI 0 0.0000 -2.9830 0.4270 5.6280 23 0 0 0 49 48 H212 H_ALI 0 0.0000 -4.6200 0.4160 5.0030 23 0 0 0 49 49 Q2 PSEUD 0 0.0000 -3.8015 0.4215 5.3155 0 0 0 0 0 50 H201 H_ALI 0 0.0000 -3.7170 0.6770 2.6650 22 0 0 0 52 51 H202 H_ALI 0 0.0000 -3.1960 2.0180 3.7030 22 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.4565 1.3475 3.1840 0 0 0 0 0 53 HN19 H_AMI 0 0.0000 -1.0210 1.1910 3.6740 21 0 0 0 0 54 O33 O_BYL 0 0.0000 -2.1790 -1.1010 1.7470 20 0 0 0 0 55 H2 H_ALI 0 0.0000 0.5810 1.5380 2.4080 1 0 0 0 0 56 C3 C_ARO 0 0.0000 2.3270 0.3780 1.9510 1 57 58 0 0 57 H3 H_ALI 0 0.0000 2.9850 1.2410 2.0260 56 0 0 0 0 58 C4 C_ARO 0 0.0000 2.8600 -0.8790 1.6400 4 56 59 0 0 59 O34 O_HYD 0 0.0000 4.2040 -1.0180 1.4310 58 60 0 0 0 60 HO34 H_OXY 0 0.0000 4.4370 -1.9570 1.3960 59 0 0 0 0