REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide RESIDUE A276 5 48 1 48 1 CHI1 0 0 0.0000 3 4 7 8 15 2 CHI2 0 0 0.0000 4 7 9 10 15 3 PHI1 0 0 0.0000 1 18 19 20 0 4 PHI2 0 0 0.0000 18 19 20 27 0 5 PHI3 0 0 0.0000 38 44 45 48 0 1 C1 C_ARO 0 0.0000 -4.4900 0.6440 -0.4140 2 17 18 0 0 2 C2 C_ARO 0 0.0000 -5.2920 1.6650 -0.8890 1 3 16 0 0 3 N3 N_AMO 0 0.0000 -6.6040 1.5770 -0.8330 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -7.2130 0.5130 -0.3230 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -6.4740 -0.5550 0.1760 4 6 18 0 0 6 H5 H_ALI 0 0.0000 -6.9710 -1.4190 0.5910 5 0 0 0 0 7 C10 C_BYL 0 0.0000 -8.6940 0.4630 -0.2820 4 8 9 0 0 8 O11 O_BYL 0 0.0000 -9.2560 -0.5080 0.1840 7 0 0 0 0 9 N12 N_AMO 0 0.0000 -9.4160 1.4950 -0.7630 7 10 15 0 0 10 C13 C_ALI 0 0.0000 -10.8800 1.4450 -0.7230 9 11 12 13 0 11 H131 H_ALI 0 0.0000 -11.2120 1.3500 0.3100 10 0 0 0 14 12 H132 H_ALI 0 0.0000 -11.2860 2.3610 -1.1530 10 0 0 0 14 13 H133 H_ALI 0 0.0000 -11.2300 0.5880 -1.2980 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -11.2427 1.4330 -0.7137 0 0 0 0 0 15 HN12 H_AMI 0 0.0000 -8.9670 2.2700 -1.1350 9 0 0 0 0 16 H2 H_ALI 0 0.0000 -4.8360 2.5470 -1.3120 2 0 0 0 0 17 H1 H_ALI 0 0.0000 -3.4140 0.7240 -0.4690 1 0 0 0 0 18 C6 C_ARO 0 0.0000 -5.0830 -0.4920 0.1300 1 5 19 0 0 19 O17 O_EST 0 0.0000 -4.3260 -1.5150 0.6010 18 20 0 0 0 20 C18 C_ARO 0 0.0000 -2.9770 -1.4320 0.4510 19 21 27 0 0 21 C23 C_ARO 0 0.0000 -2.3470 -2.1500 -0.5610 20 22 26 0 0 22 C22 C_ARO 0 0.0000 -0.9830 -2.0710 -0.7270 21 23 25 0 0 23 C21 C_ARO 0 0.0000 -0.2230 -1.2730 0.1320 22 24 29 0 0 24 N29 N_AMO 0 0.0000 1.1070 -1.0030 0.2220 23 32 0 0 0 25 H22 H_ALI 0 0.0000 -0.5010 -2.6270 -1.5170 22 0 0 0 0 26 H23 H_ALI 0 0.0000 -2.9330 -2.7700 -1.2230 21 0 0 0 0 27 C19 C_ARO 0 0.0000 -2.2360 -0.6380 1.3090 20 28 29 0 0 28 H19 H_ALI 0 0.0000 -2.7280 -0.0850 2.0960 27 0 0 0 0 29 C20 C_ARO 0 0.0000 -0.8610 -0.5540 1.1560 23 27 30 0 0 30 N27 N_AMI 0 0.0000 0.1390 0.1300 1.8280 29 31 32 0 0 31 HN27 H_AMI 0 0.0000 0.0220 0.7190 2.5900 30 0 0 0 0 32 C28 C_ARO 0 0.0000 1.3220 -0.1790 1.2170 24 30 33 0 0 33 N32 N_AMI 0 0.0000 2.5590 0.3050 1.5930 32 34 35 0 0 34 HN32 H_AMI 0 0.0000 2.6390 0.8810 2.3690 33 0 0 0 0 35 C33 C_ARO 0 0.0000 3.6970 -0.0370 0.8560 33 36 42 0 0 36 C38 C_ARO 0 0.0000 3.7650 -1.2650 0.2090 35 37 41 0 0 37 C37 C_ARO 0 0.0000 4.8880 -1.5970 -0.5230 36 38 40 0 0 38 C36 C_ARO 0 0.0000 5.9500 -0.7130 -0.6030 37 39 44 0 0 39 CL44 C_XXX 0 0.0000 7.3630 -1.1370 -1.5180 38 0 0 0 0 40 H37 H_ALI 0 0.0000 4.9410 -2.5510 -1.0260 37 0 0 0 0 41 H38 H_ALI 0 0.0000 2.9370 -1.9550 0.2720 36 0 0 0 0 42 C34 C_ARO 0 0.0000 4.7650 0.8480 0.7730 35 43 44 0 0 43 H34 H_ALI 0 0.0000 4.7160 1.8010 1.2780 42 0 0 0 0 44 C35 C_ARO 0 0.0000 5.8870 0.5080 0.0450 38 42 45 0 0 45 C43 C_ALI 0 0.0000 7.0450 1.4680 -0.0460 44 46 47 48 0 46 F45 X_XXX 0 0.0000 6.7500 2.6250 0.6840 45 0 0 0 0 47 F46 X_XXX 0 0.0000 8.1930 0.8650 0.4800 45 0 0 0 0 48 F47 X_XXX 0 0.0000 7.2680 1.8060 -1.3850 45 0 0 0 0