REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXYFLUTAMIDE RESIDUE HFT 8 34 1 34 1 PHI1 0 0 0.0000 1 2 5 14 0 2 CHI1 0 0 0.0000 5 6 7 8 9 3 PHI2 0 0 0.0000 11 16 17 19 0 4 PHI3 0 0 0.0000 16 17 19 21 0 5 PHI4 0 0 0.0000 17 19 21 33 0 6 CHI2 0 0 0.0000 19 21 22 23 26 7 CHI3 0 0 0.0000 19 21 27 28 31 8 PHI5 0 0 0.0000 19 21 33 34 0 1 F1 X_XXX 0 0.0000 2.2010 2.6620 0.0730 2 0 0 0 0 2 C7 C_ALI 0 0.0000 2.6970 1.3540 0.0670 1 3 4 5 0 3 F2 X_XXX 0 0.0000 3.3760 1.1060 1.2650 2 0 0 0 0 4 F3 X_XXX 0 0.0000 3.5770 1.1940 -1.0090 2 0 0 0 0 5 C3 C_ARO 0 0.0000 1.5530 0.3830 -0.0720 2 6 14 0 0 6 C4 C_ARO 0 0.0000 1.8010 -0.9770 -0.1030 5 7 10 0 0 7 N1 N_AMO 0 0.0000 3.1900 -1.4770 0.0010 6 8 9 0 0 8 O2 O_XXX 0 0.0000 3.4090 -2.6750 -0.0260 7 0 0 0 0 9 O1 O_XXX 0 0.0000 4.1130 -0.6910 0.1120 7 0 0 0 0 10 C5 C_ARO 0 0.0000 0.7530 -1.8710 -0.2300 6 11 13 0 0 11 C6 C_ARO 0 0.0000 -0.5440 -1.4070 -0.3260 10 12 16 0 0 12 H6 H_ALI 0 0.0000 -1.3620 -2.1060 -0.4250 11 0 0 0 0 13 H5 H_ALI 0 0.0000 0.9500 -2.9320 -0.2530 10 0 0 0 0 14 C2 C_ARO 0 0.0000 0.2580 0.8530 -0.1740 5 15 16 0 0 15 H2 H_ALI 0 0.0000 0.0650 1.9160 -0.1500 14 0 0 0 0 16 C1 C_ARO 0 0.0000 -0.7960 -0.0420 -0.2950 11 14 17 0 0 17 N9 N_AMI 0 0.0000 -2.1100 0.4310 -0.3930 16 18 19 0 0 18 HN9 H_AMI 0 0.0000 -2.2970 1.2430 -0.8890 17 0 0 0 0 19 C10 C_BYL 0 0.0000 -3.1140 -0.2420 0.2030 17 20 21 0 0 20 O10 O_BYL 0 0.0000 -2.8690 -1.1990 0.9060 19 0 0 0 0 21 C11 C_ALI 0 0.0000 -4.5410 0.1950 -0.0060 19 22 27 33 0 22 C12 C_ALI 0 0.0000 -4.8830 0.1270 -1.4960 21 23 24 25 0 23 H121 H_ALI 0 0.0000 -4.2170 0.7860 -2.0520 22 0 0 0 26 24 H122 H_ALI 0 0.0000 -4.7610 -0.8960 -1.8500 22 0 0 0 26 25 H123 H_ALI 0 0.0000 -5.9150 0.4430 -1.6460 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -4.9643 0.1110 -1.8493 0 0 0 0 32 27 C13 C_ALI 0 0.0000 -4.7130 1.6310 0.4920 21 28 29 30 0 28 H131 H_ALI 0 0.0000 -5.7450 1.9470 0.3410 27 0 0 0 31 29 H132 H_ALI 0 0.0000 -4.4690 1.6800 1.5530 27 0 0 0 31 30 H133 H_ALI 0 0.0000 -4.0460 2.2910 -0.0640 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.7533 1.9727 0.6100 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -4.8588 1.0418 -0.6197 0 0 0 0 0 33 O11 O_HYD 0 0.0000 -5.4150 -0.6700 0.7230 21 34 0 0 0 34 H11 H_OXY 0 0.0000 -6.3160 -0.3560 0.5630 33 0 0 0 0