REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({4-[({4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}acetyl)amino]-3-methylphenyl}sulfonyl)propanamide RESIDUE GWI 11 63 1 63 1 CHI1 0 0 0.0000 2 1 10 11 48 2 CHI2 0 0 0.0000 1 10 11 12 48 3 CHI3 0 0 0.0000 12 14 15 16 44 4 CHI4 0 0 0.0000 15 16 17 18 21 5 CHI5 0 0 0.0000 15 16 22 23 42 6 CHI6 0 0 0.0000 22 23 24 25 25 7 CHI7 0 0 0.0000 22 23 26 27 41 8 CHI8 0 0 0.0000 26 27 28 29 38 9 CHI9 0 0 0.0000 14 15 43 44 44 10 PHI1 0 0 0.0000 1 49 50 52 0 11 PHI2 0 0 0.0000 49 50 52 59 0 1 C1 C_ARO 0 0.0000 -3.4820 1.7670 0.3040 2 10 49 0 0 2 C6 C_ARO 0 0.0000 -3.7700 2.9930 -0.2770 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -5.0640 3.4750 -0.2710 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -6.0840 2.7400 0.3130 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -5.8170 1.5190 0.8950 4 6 49 0 0 6 H3 H_ALI 0 0.0000 -6.6140 0.9500 1.3490 5 0 0 0 0 7 CL C_XXX 0 0.0000 -7.7060 3.3600 0.3120 4 0 0 0 0 8 H5 H_ALI 0 0.0000 -5.2820 4.4310 -0.7240 3 0 0 0 0 9 H6 H_ALI 0 0.0000 -2.9810 3.5710 -0.7340 2 0 0 0 0 10 O2 O_EST 0 0.0000 -2.2110 1.2950 0.3040 1 11 0 0 0 11 C15 C_ALI 0 0.0000 -1.2160 2.1110 -0.3180 10 12 46 47 0 12 C16 C_BYL 0 0.0000 0.1250 1.4290 -0.2220 11 13 14 0 0 13 O3 O_BYL 0 0.0000 0.2190 0.3510 0.3260 12 0 0 0 0 14 N1 N_AMO 0 0.0000 1.2190 2.0180 -0.7440 12 15 45 0 0 15 C17 C_ARO 0 0.0000 2.4440 1.3420 -0.7450 14 16 43 0 0 16 C18 C_ARO 0 0.0000 3.3390 1.5250 -1.7910 15 17 22 0 0 17 C23 C_ALI 0 0.0000 2.9920 2.4520 -2.9270 16 18 19 20 0 18 H23 H_ALI 0 0.0000 3.3410 3.4580 -2.6940 17 0 0 0 21 19 H23A H_ALI 0 0.0000 3.4730 2.1030 -3.8400 17 0 0 0 21 20 H23B H_ALI 0 0.0000 1.9110 2.4660 -3.0670 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.9083 2.6757 -3.2003 0 0 0 0 0 22 C19 C_ARO 0 0.0000 4.5480 0.8560 -1.7880 16 23 42 0 0 23 C20 C_ARO 0 0.0000 4.8670 0.0050 -0.7460 22 24 26 0 0 24 C21 C_ARO 0 0.0000 3.9770 -0.1800 0.2970 23 25 43 0 0 25 H21 H_ALI 0 0.0000 4.2290 -0.8460 1.1090 24 0 0 0 0 26 S S_XXX 0 0.0000 6.4090 -0.8470 -0.7480 23 27 40 41 0 27 N3 N_AMO 0 0.0000 7.5040 0.1200 0.0320 26 28 39 0 0 28 C14 C_BYL 0 0.0000 7.3470 0.3960 1.3420 27 29 38 0 0 29 C24 C_ALI 0 0.0000 8.3430 1.2760 2.0510 28 30 35 36 0 30 C25 C_ALI 0 0.0000 7.9360 1.4290 3.5180 29 31 32 33 0 31 H25 H_ALI 0 0.0000 6.9460 1.8810 3.5750 30 0 0 0 34 32 H25A H_ALI 0 0.0000 7.9150 0.4480 3.9930 30 0 0 0 34 33 H25B H_ALI 0 0.0000 8.6570 2.0650 4.0310 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 7.8393 1.4647 3.8663 0 0 0 0 0 35 H24 H_ALI 0 0.0000 9.3330 0.8240 1.9940 29 0 0 0 37 36 H24A H_ALI 0 0.0000 8.3640 2.2570 1.5760 29 0 0 0 37 37 Q3 PSEUD 0 0.0000 8.8485 1.5405 1.7850 0 0 0 0 0 38 O6 O_BYL 0 0.0000 6.4040 -0.0640 1.9490 28 0 0 0 0 39 HN3 H_AMI 0 0.0000 8.2580 0.4880 -0.4540 27 0 0 0 0 40 O4 O_XXX 0 0.0000 6.2340 -1.9950 0.0710 26 0 0 0 0 41 O5 O_XXX 0 0.0000 6.8280 -0.9160 -2.1040 26 0 0 0 0 42 H19 H_ALI 0 0.0000 5.2440 0.9970 -2.6020 22 0 0 0 0 43 C22 C_ARO 0 0.0000 2.7700 0.4910 0.3040 15 24 44 0 0 44 H22 H_ALI 0 0.0000 2.0790 0.3500 1.1210 43 0 0 0 0 45 HN1 H_AMI 0 0.0000 1.1580 2.9100 -1.1190 14 0 0 0 0 46 H15 H_ALI 0 0.0000 -1.4720 2.2610 -1.3670 11 0 0 0 48 47 H15A H_ALI 0 0.0000 -1.1700 3.0760 0.1870 11 0 0 0 48 48 Q4 PSEUD 0 0.0000 -1.3210 2.6685 -0.5900 0 0 0 0 0 49 C2 C_ARO 0 0.0000 -4.5110 1.0190 0.8960 1 5 50 0 0 50 C7 C_BYL 0 0.0000 -4.2170 -0.2850 1.5160 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -4.1710 -0.3870 2.7270 50 0 0 0 0 52 C8 C_ARO 0 0.0000 -3.9790 -1.4710 0.6650 50 53 59 0 0 53 C9 C_ARO 0 0.0000 -3.8020 -2.7270 1.2500 52 54 58 0 0 54 C10 C_ARO 0 0.0000 -3.5800 -3.8370 0.4560 53 55 57 0 0 55 C11 C_ARO 0 0.0000 -3.5310 -3.7110 -0.9190 54 56 61 0 0 56 H11 H_ALI 0 0.0000 -3.3570 -4.5810 -1.5350 55 0 0 0 0 57 CL1 C_XXX 0 0.0000 -3.3600 -5.3950 1.1890 54 0 0 0 0 58 H9 H_ALI 0 0.0000 -3.8390 -2.8320 2.3240 53 0 0 0 0 59 C13 C_ARO 0 0.0000 -3.9360 -1.3380 -0.7220 52 60 61 0 0 60 H13 H_ALI 0 0.0000 -4.0770 -0.3690 -1.1780 59 0 0 0 0 61 C12 C_ARO 0 0.0000 -3.7070 -2.4590 -1.5160 55 59 62 0 0 62 C26 C_XXX 0 0.0000 -3.6560 -2.3300 -2.9420 61 63 0 0 0 63 N2 N_AMI 0 0.0000 -3.6150 -2.2280 -4.0720 62 0 0 0 0