REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID" RESIDUE A679 8 38 1 38 1 PHI1 0 0 0.0000 1 11 15 22 0 2 CHI1 0 0 0.0000 11 15 16 17 21 3 CHI2 0 0 0.0000 15 16 18 19 21 4 CHI3 0 0 0.0000 16 18 19 20 20 5 PHI2 0 0 0.0000 15 22 23 25 0 6 PHI3 0 0 0.0000 22 23 25 32 0 7 PHI4 0 0 0.0000 28 34 35 37 0 8 PHI5 0 0 0.0000 34 35 37 38 0 1 C1 C_ARO 0 0.0000 0.2430 -1.0010 -4.2120 2 10 11 0 0 2 C2 C_ARO 0 0.0000 1.4860 -1.0800 -4.8040 1 3 9 0 0 3 C3 C_ARO 0 0.0000 2.5640 -0.4140 -4.2490 2 4 8 0 0 4 C4 C_ARO 0 0.0000 2.4040 0.3340 -3.0950 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.1640 0.4260 -2.4960 4 6 11 0 0 6 HC5 H_ALI 0 0.0000 1.0390 1.0110 -1.5960 5 0 0 0 12 7 CL7 C_XXX 0 0.0000 3.7630 1.1660 -2.4070 4 0 0 0 0 8 HC3 H_ALI 0 0.0000 3.5350 -0.4790 -4.7170 3 0 0 0 12 9 HC2 H_ALI 0 0.0000 1.6180 -1.6630 -5.7040 2 0 0 0 13 10 HC1 H_ALI 0 0.0000 -0.5970 -1.5210 -4.6460 1 0 0 0 0 11 C6 C_ARO 0 0.0000 0.0730 -0.2470 -3.0480 1 5 15 0 0 12 Q1 PSEUD 0 0.0000 2.2870 0.2660 -3.1565 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 1.6180 -1.6630 -5.7040 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.9525 -0.6985 -4.4303 0 0 0 0 0 15 C8 C_BYL 0 0.0000 -1.2560 -0.1580 -2.4080 11 16 22 0 0 16 C11 C_BYL 0 0.0000 -2.4930 0.3700 -3.0120 15 17 18 0 0 17 O12 O_BYL 0 0.0000 -2.5970 0.8150 -4.1380 16 0 0 0 0 18 N14 N_AMO 0 0.0000 -3.4860 0.2790 -2.1100 16 19 21 0 0 19 C10 C_BYL 0 0.0000 -3.0270 -0.2640 -0.9700 18 20 22 0 0 20 O13 O_BYL 0 0.0000 -3.6820 -0.4770 0.0290 19 0 0 0 0 21 H14 H_AMI 0 0.0000 -4.4010 0.5610 -2.2620 18 0 0 0 0 22 C9 C_BYL 0 0.0000 -1.5820 -0.5520 -1.1360 15 19 23 0 0 23 N15 N_AMI 0 0.0000 -0.7360 -1.1090 -0.2010 22 24 25 0 0 24 H15 H_AMI 0 0.0000 -0.2620 -1.9300 -0.4040 23 0 0 0 0 25 C16 C_ARO 0 0.0000 -0.5630 -0.4910 1.0380 23 26 32 0 0 26 C17 C_ARO 0 0.0000 -1.1250 0.7580 1.2770 25 27 31 0 0 27 C18 C_ARO 0 0.0000 -0.9570 1.3740 2.5010 26 28 30 0 0 28 C19 C_ARO 0 0.0000 -0.2340 0.7510 3.5010 27 29 34 0 0 29 CL2 C_XXX 0 0.0000 -0.0270 1.5300 5.0380 28 0 0 0 0 30 H18 H_ALI 0 0.0000 -1.3960 2.3450 2.6800 27 0 0 0 0 31 H17 H_ALI 0 0.0000 -1.6940 1.2490 0.5010 26 0 0 0 0 32 C21 C_ARO 0 0.0000 0.1670 -1.1240 2.0310 25 33 34 0 0 33 H21 H_ALI 0 0.0000 0.6040 -2.0940 1.8480 32 0 0 0 0 34 C20 C_ARO 0 0.0000 0.3380 -0.5020 3.2690 28 32 35 0 0 35 C23 C_BYL 0 0.0000 1.1150 -1.1690 4.3330 34 36 37 0 0 36 O24 O_BYL 0 0.0000 1.2610 -0.6260 5.4100 35 0 0 0 0 37 O25 O_HYD 0 0.0000 1.6610 -2.3800 4.1090 35 38 0 0 0 38 H25 H_OXY 0 0.0000 2.1700 -2.8170 4.8060 37 0 0 0 0