REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide RESIDUE A3BM 8 42 1 42 1 PHI1 0 0 0.0000 1 12 14 39 0 2 CHI1 0 0 0.0000 15 20 21 22 37 3 CHI2 0 0 0.0000 20 21 22 23 36 4 CHI3 0 0 0.0000 21 22 23 24 36 5 CHI4 0 0 0.0000 22 23 24 25 33 6 CHI5 0 0 0.0000 23 24 25 26 30 7 CHI6 0 0 0.0000 24 25 26 27 27 8 CHI7 0 0 0.0000 23 24 31 32 32 1 C01 C_ARO 0 0.0000 0.9070 1.1590 0.7330 2 6 12 0 0 2 C02 C_ARO 0 0.0000 0.9300 0.7460 -0.5930 1 3 5 0 0 3 C03 C_ARO 0 0.0000 1.8490 -0.2000 -1.0050 2 4 8 0 0 4 H03 H_ALI 0 0.0000 1.8660 -0.5220 -2.0360 3 0 0 0 0 5 H02 H_ALI 0 0.0000 0.2290 1.1630 -1.3010 2 0 0 0 0 6 C06 C_ARO 0 0.0000 1.8140 0.6230 1.6400 1 7 11 0 0 7 C05 C_ARO 0 0.0000 2.7270 -0.3260 1.2220 6 8 10 0 0 8 C04 C_ARO 0 0.0000 2.7470 -0.7350 -0.0990 3 7 9 0 0 9 I23 X_XXX 0 0.0000 4.1390 -2.1680 -0.7300 8 0 0 0 0 10 H05 H_ALI 0 0.0000 3.4290 -0.7470 1.9280 7 0 0 0 0 11 CL24 C_XXX 0 0.0000 1.7960 1.1410 3.2970 6 0 0 0 0 12 N07 N_AMI 0 0.0000 -0.0210 2.1150 1.1530 1 13 14 0 0 13 HN07 H_AMI 0 0.0000 -0.0980 2.3370 2.0940 12 0 0 0 0 14 C08 C_ARO 0 0.0000 -0.8350 2.7500 0.2210 12 15 39 0 0 15 C09 C_ARO 0 0.0000 -2.0160 2.1320 -0.2230 14 16 20 0 0 16 C10 C_ARO 0 0.0000 -2.8260 2.7800 -1.1600 15 17 19 0 0 17 C11 C_ARO 0 0.0000 -2.4650 4.0170 -1.6430 16 18 41 0 0 18 H11 H_ALI 0 0.0000 -3.0930 4.5160 -2.3670 17 0 0 0 0 19 H10 H_ALI 0 0.0000 -3.7350 2.3090 -1.5050 16 0 0 0 0 20 C14 C_BYL 0 0.0000 -2.3980 0.8070 0.2970 15 21 38 0 0 21 N15 N_AMO 0 0.0000 -3.4680 0.1660 -0.2140 20 22 37 0 0 22 O17 O_EST 0 0.0000 -3.8350 -1.1070 0.2850 21 23 0 0 0 23 C18 C_ALI 0 0.0000 -4.9870 -1.6690 -0.3470 22 24 34 35 0 24 C19 C_ALI 0 0.0000 -5.2900 -3.0370 0.2680 23 25 31 33 0 25 C20 C_ALI 0 0.0000 -6.5920 -3.5830 -0.3200 24 26 28 29 0 26 O22 O_HYD 0 0.0000 -6.9360 -4.8040 0.3380 25 27 0 0 0 27 HO22 H_OXY 0 0.0000 -7.7540 -5.2080 0.0150 26 0 0 0 0 28 H20 H_ALI 0 0.0000 -7.3900 -2.8550 -0.1740 25 0 0 0 30 29 H20A H_ALI 0 0.0000 -6.4600 -3.7690 -1.3850 25 0 0 0 30 30 Q1 PSEUD 0 0.0000 -6.9250 -3.3120 -0.7795 0 0 0 0 0 31 O21 O_HYD 0 0.0000 -4.2200 -3.9380 -0.0250 24 32 0 0 0 32 HO21 H_OXY 0 0.0000 -4.0700 -4.0770 -0.9700 31 0 0 0 0 33 H19 H_ALI 0 0.0000 -5.3930 -2.9340 1.3480 24 0 0 0 0 34 H18 H_ALI 0 0.0000 -5.8400 -1.0080 -0.2000 23 0 0 0 36 35 H18A H_ALI 0 0.0000 -4.7950 -1.7850 -1.4140 23 0 0 0 36 36 Q2 PSEUD 0 0.0000 -5.3175 -1.3965 -0.8070 0 0 0 0 0 37 HN15 H_AMI 0 0.0000 -3.9860 0.5770 -0.9240 21 0 0 0 0 38 O16 O_BYL 0 0.0000 -1.7480 0.2920 1.1860 20 0 0 0 0 39 C13 C_ARO 0 0.0000 -0.4880 4.0020 -0.2720 14 40 41 0 0 40 F25 X_XXX 0 0.0000 0.6460 4.6040 0.1500 39 0 0 0 0 41 C12 C_ARO 0 0.0000 -1.2980 4.6290 -1.2040 17 39 42 0 0 42 F26 X_XXX 0 0.0000 -0.9530 5.8430 -1.6850 41 0 0 0 0