REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide RESIDUE GWJ 11 54 1 54 1 CHI1 0 0 0.0000 2 1 10 11 39 2 CHI2 0 0 0.0000 1 10 11 12 39 3 CHI3 0 0 0.0000 12 14 15 16 35 4 CHI4 0 0 0.0000 15 16 17 18 21 5 CHI5 0 0 0.0000 15 16 22 23 33 6 CHI6 0 0 0.0000 22 23 24 25 25 7 CHI7 0 0 0.0000 22 23 26 27 32 8 CHI8 0 0 0.0000 23 26 27 28 30 9 CHI9 0 0 0.0000 14 15 34 35 35 10 PHI1 0 0 0.0000 1 40 41 43 0 11 PHI2 0 0 0.0000 40 41 43 50 0 1 C1 C_ARO 0 0.0000 -2.7990 1.6950 0.3940 2 10 40 0 0 2 C6 C_ARO 0 0.0000 -3.0810 2.9530 -0.1190 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -4.3890 3.3830 -0.2190 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -5.4300 2.5640 0.1910 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -5.1690 1.3110 0.7030 4 6 40 0 0 6 H3 H_ALI 0 0.0000 -5.9830 0.6760 1.0210 5 0 0 0 0 7 CL C_XXX 0 0.0000 -7.0700 3.1190 0.0590 4 0 0 0 0 8 H5 H_ALI 0 0.0000 -4.6030 4.3630 -0.6190 3 0 0 0 0 9 H6 H_ALI 0 0.0000 -2.2760 3.5960 -0.4410 2 0 0 0 0 10 O2 O_EST 0 0.0000 -1.5140 1.2740 0.4980 1 11 0 0 0 11 C15 C_ALI 0 0.0000 -0.4980 2.1760 0.0540 10 12 37 38 0 12 C16 C_BYL 0 0.0000 0.8550 1.5410 0.2450 11 13 14 0 0 13 O3 O_BYL 0 0.0000 0.9410 0.4260 0.7150 12 0 0 0 0 14 N1 N_AMO 0 0.0000 1.9700 2.2120 -0.1060 12 15 36 0 0 15 C17 C_ARO 0 0.0000 3.2190 1.5860 -0.0240 14 16 34 0 0 16 C18 C_ARO 0 0.0000 4.2110 1.8870 -0.9480 15 17 22 0 0 17 C23 C_ALI 0 0.0000 3.9440 2.8900 -2.0410 16 18 19 20 0 18 H23 H_ALI 0 0.0000 4.2180 3.8860 -1.6940 17 0 0 0 21 19 H23A H_ALI 0 0.0000 4.5360 2.6350 -2.9200 17 0 0 0 21 20 H23B H_ALI 0 0.0000 2.8850 2.8730 -2.2980 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.8797 3.1313 -2.3040 0 0 0 0 0 22 C19 C_ARO 0 0.0000 5.4420 1.2670 -0.8640 16 23 33 0 0 23 C20 C_ARO 0 0.0000 5.6880 0.3470 0.1390 22 24 26 0 0 24 C21 C_ARO 0 0.0000 4.7020 0.0450 1.0600 23 25 34 0 0 25 H21 H_ALI 0 0.0000 4.8960 -0.6750 1.8420 24 0 0 0 0 26 S S_XXX 0 0.0000 7.2600 -0.4420 0.2420 23 27 31 32 0 27 N3 N_AMO 0 0.0000 8.2180 0.5010 1.2100 26 28 29 0 0 28 HN3 H_AMI 0 0.0000 8.9180 0.0930 1.7430 27 0 0 0 30 29 HN3A H_AMI 0 0.0000 8.0800 1.4600 1.2430 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 8.4990 0.7765 1.4930 0 0 0 0 0 31 O4 O_XXX 0 0.0000 7.0530 -1.6580 0.9460 26 0 0 0 0 32 O5 O_XXX 0 0.0000 7.8240 -0.3840 -1.0600 26 0 0 0 0 33 H19 H_ALI 0 0.0000 6.2140 1.5010 -1.5820 22 0 0 0 0 34 C22 C_ARO 0 0.0000 3.4710 0.6660 0.9860 15 24 35 0 0 35 H22 H_ALI 0 0.0000 2.7030 0.4330 1.7090 34 0 0 0 0 36 HN1 H_AMI 0 0.0000 1.9070 3.1290 -0.4170 14 0 0 0 0 37 H15 H_ALI 0 0.0000 -0.6480 2.4010 -1.0020 11 0 0 0 39 38 H15A H_ALI 0 0.0000 -0.5520 3.0970 0.6330 11 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.6000 2.7490 -0.1845 0 0 0 0 0 40 C2 C_ARO 0 0.0000 -3.8490 0.8630 0.8100 1 5 41 0 0 41 C7 C_BYL 0 0.0000 -3.5620 -0.4760 1.3570 40 42 43 0 0 42 O1 O_BYL 0 0.0000 -3.6400 -0.6730 2.5540 41 0 0 0 0 43 C8 C_ARO 0 0.0000 -3.1790 -1.5780 0.4490 41 44 50 0 0 44 C9 C_ARO 0 0.0000 -3.0060 -2.8700 0.9510 43 45 49 0 0 45 C10 C_ARO 0 0.0000 -2.6480 -3.9010 0.1040 44 46 48 0 0 46 C11 C_ARO 0 0.0000 -2.4590 -3.6620 -1.2440 45 47 52 0 0 47 H11 H_ALI 0 0.0000 -2.1790 -4.4730 -1.9010 46 0 0 0 0 48 CL1 C_XXX 0 0.0000 -2.4350 -5.5040 0.7360 45 0 0 0 0 49 H9 H_ALI 0 0.0000 -3.1520 -3.0630 2.0040 44 0 0 0 0 50 C13 C_ARO 0 0.0000 -2.9940 -1.3310 -0.9100 43 51 52 0 0 51 H13 H_ALI 0 0.0000 -3.1310 -0.3350 -1.3040 50 0 0 0 0 52 C12 C_ARO 0 0.0000 -2.6280 -2.3740 -1.7580 46 50 53 0 0 53 C26 C_XXX 0 0.0000 -2.4310 -2.1280 -3.1550 52 54 0 0 0 54 N2 N_AMI 0 0.0000 -2.2750 -1.9330 -4.2630 53 0 0 0 0