REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE RESIDUE FDN 8 39 1 39 1 PHI1 0 0 0.0000 2 11 12 21 0 2 CHI1 0 0 0.0000 11 12 13 14 17 3 CHI2 0 0 0.0000 11 12 18 19 20 4 CHI3 0 0 0.0000 12 18 19 20 20 5 PHI2 0 0 0.0000 11 12 21 23 0 6 PHI3 0 0 0.0000 12 21 23 24 0 7 PHI4 0 0 0.0000 21 23 24 26 0 8 PHI5 0 0 0.0000 23 24 26 35 0 1 F13 X_XXX 0 0.0000 -2.2960 -2.2080 0.5410 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -2.8880 -1.0390 0.2140 1 3 11 0 0 3 C12 C_ARO 0 0.0000 -4.1770 -1.0330 -0.2920 2 4 10 0 0 4 C11 C_ARO 0 0.0000 -4.7820 0.1660 -0.6270 3 5 6 0 0 5 F11 X_XXX 0 0.0000 -6.0370 0.1730 -1.1250 4 0 0 0 0 6 C10 C_ARO 0 0.0000 -4.0990 1.3580 -0.4510 4 7 9 0 0 7 C9 C_ARO 0 0.0000 -2.8150 1.3510 0.0590 6 8 11 0 0 8 H9 H_ALI 0 0.0000 -2.2840 2.2820 0.1960 7 0 0 0 0 9 H10 H_ALI 0 0.0000 -4.5710 2.2940 -0.7120 6 0 0 0 0 10 H12 H_ALI 0 0.0000 -4.7080 -1.9630 -0.4290 3 0 0 0 0 11 C8 C_ARO 0 0.0000 -2.2100 0.1550 0.3940 2 7 12 0 0 12 C5 C_ALI 0 0.0000 -0.8090 0.1490 0.9510 11 13 18 21 0 13 C7 C_ALI 0 0.0000 -0.7930 -0.4610 2.3540 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -1.4040 0.1470 3.0210 13 0 0 0 17 15 H72 H_ALI 0 0.0000 -1.1940 -1.4730 2.3150 13 0 0 0 17 16 H73 H_ALI 0 0.0000 0.2320 -0.4900 2.7250 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.7887 -0.6053 2.6870 0 0 0 0 0 18 O4 O_EST 0 0.0000 -0.2610 1.5010 0.9720 12 19 0 0 0 19 C3 C_BYL 0 0.0000 0.8240 1.4950 0.1800 18 20 23 0 0 20 O3 O_BYL 0 0.0000 1.5190 2.4710 -0.0210 19 0 0 0 0 21 C6 C_BYL 0 0.0000 0.1290 -0.6060 0.0310 12 22 23 0 0 22 O6 O_BYL 0 0.0000 0.0630 -1.7750 -0.2850 21 0 0 0 0 23 N2 N_AMI 0 0.0000 1.0530 0.2930 -0.3620 19 21 24 0 0 24 N1 N_AMI 0 0.0000 2.1170 0.0060 -1.2270 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 1.9540 -0.1010 -2.1770 24 0 0 0 0 26 C21 C_ARO 0 0.0000 3.4130 -0.1250 -0.7210 24 27 35 0 0 27 C22 C_ARO 0 0.0000 3.6480 0.0340 0.6380 26 28 34 0 0 28 C23 C_ARO 0 0.0000 4.9300 -0.1010 1.1360 27 29 33 0 0 29 C24 C_ARO 0 0.0000 5.9790 -0.3840 0.2810 28 30 32 0 0 30 C25 C_ARO 0 0.0000 5.7480 -0.5380 -1.0740 29 31 35 0 0 31 H25 H_ALI 0 0.0000 6.5700 -0.7590 -1.7390 30 0 0 0 38 32 H24 H_ALI 0 0.0000 6.9800 -0.4850 0.6720 29 0 0 0 0 33 H23 H_ALI 0 0.0000 5.1130 0.0190 2.1930 28 0 0 0 38 34 H22 H_ALI 0 0.0000 2.8300 0.2560 1.3070 27 0 0 0 37 35 C26 C_ARO 0 0.0000 4.4690 -0.4090 -1.5780 26 30 36 0 0 36 H26 H_ALI 0 0.0000 4.2890 -0.5300 -2.6360 35 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.5595 -0.1370 -0.6645 0 0 0 0 39 38 Q3 PSEUD 0 0.0000 5.8415 -0.3700 0.2270 0 0 0 0 39 39 QQA PSEUD 0 0.0000 4.7005 -0.2535 -0.2187 0 0 0 0 0