REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE RESIDUE MRA 10 40 1 40 1 CHI1 0 0 0.0000 4 5 6 7 32 2 CHI2 0 0 0.0000 5 6 7 8 31 3 CHI3 0 0 0.0000 7 8 11 12 25 4 CHI4 0 0 0.0000 8 11 13 14 25 5 CHI5 0 0 0.0000 11 13 14 15 24 6 CHI6 0 0 0.0000 13 14 15 16 24 7 CHI7 0 0 0.0000 14 15 16 17 21 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 1 2 35 36 37 10 CHI10 0 0 0.0000 2 35 36 37 37 1 C1 C_ARO 0 0.0000 2.8920 -2.5640 -0.6560 2 38 39 0 0 2 C6 C_ARO 0 0.0000 3.2500 -2.3970 0.6840 1 3 35 0 0 3 C5 C_ARO 0 0.0000 2.8190 -1.2680 1.3830 2 4 34 0 0 4 C4 C_ARO 0 0.0000 2.0420 -0.3210 0.7500 3 5 33 0 0 5 C3 C_ARO 0 0.0000 1.6860 -0.4890 -0.5830 4 6 39 0 0 6 N1 N_AMO 0 0.0000 0.8990 0.4720 -1.2210 5 7 32 0 0 7 C9 C_ARO 0 0.0000 0.3770 1.5370 -0.4950 6 8 26 0 0 8 C10 C_ARO 0 0.0000 -0.9390 1.4810 -0.0080 7 9 11 0 0 9 C11 C_ARO 0 0.0000 -1.4530 2.5570 0.7210 8 10 28 0 0 10 H11 H_ALI 0 0.0000 -2.4650 2.5200 1.0980 9 0 0 0 0 11 C15 C_BYL 0 0.0000 -1.7740 0.2940 -0.2640 8 12 13 0 0 12 O1 O_BYL 0 0.0000 -1.2970 -0.6750 -0.8230 11 0 0 0 0 13 N2 N_AMO 0 0.0000 -3.0650 0.2830 0.1210 11 14 25 0 0 14 O2 O_EST 0 0.0000 -3.8670 -0.8580 -0.1260 13 15 0 0 0 15 C16 C_ALI 0 0.0000 -5.2140 -0.7320 0.3350 14 16 22 23 0 16 C17 C_ALI 0 0.0000 -5.9840 -2.0160 0.0170 15 17 19 20 0 17 O3 O_HYD 0 0.0000 -5.4290 -3.1010 0.7640 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -5.8690 -3.9480 0.6120 17 0 0 0 0 19 H171 H_ALI 0 0.0000 -7.0320 -1.8870 0.2870 16 0 0 0 21 20 H172 H_ALI 0 0.0000 -5.9070 -2.2310 -1.0480 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -6.4695 -2.0590 -0.3805 0 0 0 0 0 22 H161 H_ALI 0 0.0000 -5.2160 -0.5640 1.4120 15 0 0 0 24 23 H162 H_ALI 0 0.0000 -5.6920 0.1110 -0.1650 15 0 0 0 24 24 Q2 PSEUD 0 0.0000 -5.4540 -0.2265 0.6235 0 0 0 0 0 25 HN2 H_AMI 0 0.0000 -3.4450 1.0560 0.5670 13 0 0 0 0 26 C14 C_ARO 0 0.0000 1.1560 2.6590 -0.2420 7 27 31 0 0 27 C13 C_ARO 0 0.0000 0.6310 3.7200 0.4760 26 28 30 0 0 28 C12 C_ARO 0 0.0000 -0.6700 3.6640 0.9580 9 27 29 0 0 29 H12 H_ALI 0 0.0000 -1.0700 4.4950 1.5210 28 0 0 0 0 30 F2 X_XXX 0 0.0000 1.3900 4.8110 0.7150 27 0 0 0 0 31 F1 X_XXX 0 0.0000 2.4250 2.7180 -0.7020 26 0 0 0 0 32 HN1 H_AMI 0 0.0000 0.7170 0.3970 -2.1710 6 0 0 0 0 33 H4 H_ALI 0 0.0000 1.7090 0.5520 1.2910 4 0 0 0 0 34 H5 H_ALI 0 0.0000 3.0950 -1.1360 2.4180 3 0 0 0 0 35 C7 C_XXX 0 0.0000 4.0570 -3.3810 1.3390 2 36 0 0 0 36 C8 C_XXX 0 0.0000 4.7190 -4.1880 1.8760 35 37 0 0 0 37 H8 H_ALI 0 0.0000 5.3110 -4.9100 2.3570 36 0 0 0 0 38 H1 H_ALI 0 0.0000 3.2210 -3.4380 -1.1980 1 0 0 0 0 39 C2 C_ARO 0 0.0000 2.1150 -1.6140 -1.2840 1 5 40 0 0 40 F3 X_XXX 0 0.0000 1.7680 -1.7740 -2.5800 39 0 0 0 0