REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide RESIDUE A4BM 8 42 1 42 1 PHI1 0 0 0.0000 2 1 12 14 0 2 CHI1 0 0 0.0000 14 15 20 21 38 3 CHI2 0 0 0.0000 15 20 21 22 37 4 CHI3 0 0 0.0000 20 21 22 23 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 0.9260 -1.1940 -0.9110 2 6 12 0 0 2 C02 C_ARO 0 0.0000 0.9810 -0.8120 0.4230 1 3 5 0 0 3 C03 C_ARO 0 0.0000 1.9270 0.1060 0.8390 2 4 8 0 0 4 H03 H_ALI 0 0.0000 1.9690 0.4040 1.8760 3 0 0 0 0 5 H02 H_ALI 0 0.0000 0.2850 -1.2310 1.1340 2 0 0 0 0 6 C06 C_ARO 0 0.0000 1.8240 -0.6520 -1.8240 1 7 11 0 0 7 C05 C_ARO 0 0.0000 2.7670 0.2660 -1.4010 6 8 10 0 0 8 C04 C_ARO 0 0.0000 2.8180 0.6440 -0.0710 3 7 9 0 0 9 I23 X_XXX 0 0.0000 4.2490 2.0360 0.5660 8 0 0 0 0 10 H05 H_ALI 0 0.0000 3.4650 0.6880 -2.1090 7 0 0 0 0 11 F24 X_XXX 0 0.0000 1.7750 -1.0210 -3.1230 6 0 0 0 0 12 N07 N_AMI 0 0.0000 -0.0260 -2.1280 -1.3340 1 13 14 0 0 13 HN07 H_AMI 0 0.0000 -0.1250 -2.3260 -2.2780 12 0 0 0 0 14 C08 C_ARO 0 0.0000 -0.8310 -2.7710 -0.4000 12 15 39 0 0 15 C09 C_ARO 0 0.0000 -1.9900 -2.1440 0.0840 14 16 20 0 0 16 C10 C_ARO 0 0.0000 -2.7920 -2.8000 1.0220 15 17 19 0 0 17 C11 C_ARO 0 0.0000 -2.4430 -4.0560 1.4670 16 18 41 0 0 18 H11 H_ALI 0 0.0000 -3.0640 -4.5610 2.1920 17 0 0 0 0 19 H10 H_ALI 0 0.0000 -3.6850 -2.3230 1.3990 16 0 0 0 0 20 C14 C_BYL 0 0.0000 -2.3590 -0.8000 -0.3940 15 21 38 0 0 21 N15 N_AMO 0 0.0000 -3.4060 -0.1530 0.1550 20 22 37 0 0 22 O17 O_EST 0 0.0000 -3.7610 1.1380 -0.3040 21 23 0 0 0 23 C18 C_ALI 0 0.0000 -4.8890 1.7040 0.3660 22 24 34 35 0 24 C19 C_ALI 0 0.0000 -5.1800 3.0920 -0.2080 23 25 31 33 0 25 C20 C_ALI 0 0.0000 -6.4600 3.6460 0.4210 24 26 28 29 0 26 O22 O_HYD 0 0.0000 -6.7960 4.8890 -0.1990 25 27 0 0 0 27 HO22 H_OXY 0 0.0000 -7.5990 5.2990 0.1520 26 0 0 0 0 28 H20 H_ALI 0 0.0000 -7.2730 2.9360 0.2750 25 0 0 0 30 29 H20A H_ALI 0 0.0000 -6.3020 3.8030 1.4880 25 0 0 0 30 30 Q1 PSEUD 0 0.0000 -6.7875 3.3695 0.8815 0 0 0 0 0 31 O21 O_HYD 0 0.0000 -4.0880 3.9670 0.0830 24 32 0 0 0 32 HO21 H_OXY 0 0.0000 -3.9160 4.0800 1.0280 31 0 0 0 0 33 H19 H_ALI 0 0.0000 -5.3080 3.0190 -1.2880 24 0 0 0 0 34 H18 H_ALI 0 0.0000 -5.7570 1.0620 0.2220 23 0 0 0 36 35 H18A H_ALI 0 0.0000 -4.6730 1.7900 1.4310 23 0 0 0 36 36 Q2 PSEUD 0 0.0000 -5.2150 1.4260 0.8265 0 0 0 0 0 37 HN15 H_AMI 0 0.0000 -3.9170 -0.5720 0.8660 21 0 0 0 0 38 O16 O_BYL 0 0.0000 -1.7190 -0.2740 -1.2850 20 0 0 0 0 39 C13 C_ARO 0 0.0000 -0.4960 -4.0410 0.0540 14 40 41 0 0 40 F25 X_XXX 0 0.0000 0.6150 -4.6540 -0.4110 39 0 0 0 0 41 C12 C_ARO 0 0.0000 -1.2970 -4.6760 0.9880 17 39 42 0 0 42 F26 X_XXX 0 0.0000 -0.9640 -5.9080 1.4310 41 0 0 0 0