REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4,4-DIMETHYL-2-THIOXO-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-6-YL)-1-METHYL-1H-PYRROLE-2-CARBONITRILE RESIDUE T98 5 40 1 40 1 PHI1 0 0 0.0000 2 1 6 35 0 2 CHI1 0 0 0.0000 8 9 10 11 23 3 CHI2 0 0 0.0000 12 16 17 18 18 4 CHI3 0 0 0.0000 10 15 19 20 23 5 PHI2 0 0 0.0000 1 6 35 38 0 1 C1 C_ALI 0 0.0000 -1.9790 -2.5280 1.0540 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -2.7930 -3.2390 1.1920 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -1.1180 -3.0400 0.6250 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.7030 -2.1000 2.0180 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.8713 -2.7930 1.2783 0 0 0 0 40 6 C2 C_ALI 0 0.0000 -2.4300 -1.4110 0.1110 1 7 30 35 0 7 C3 C_ARO 0 0.0000 -1.3140 -0.4100 -0.0620 6 8 25 0 0 8 C4 C_ARO 0 0.0000 0.0000 -0.8150 -0.0420 7 9 24 0 0 9 C5 C_ARO 0 0.0000 1.0200 0.1270 -0.2000 8 10 27 0 0 10 C10 C_ARO 0 0.0000 2.4330 -0.3000 -0.1740 9 11 15 0 0 11 C11 C_ARO 0 0.0000 2.8950 -1.5750 -0.4170 10 12 14 0 0 12 C12 C_ARO 0 0.0000 4.2830 -1.5530 -0.2930 11 13 16 0 0 13 H12 H_ALI 0 0.0000 4.9500 -2.3940 -0.4190 12 0 0 0 0 14 H11 H_ALI 0 0.0000 2.2900 -2.4380 -0.6570 11 0 0 0 0 15 N2 N_AMO 0 0.0000 3.5070 0.5030 0.0860 10 16 19 0 0 16 C13 C_ARO 0 0.0000 4.6510 -0.2600 0.0190 12 15 17 0 0 17 C15 C_XXX 0 0.0000 5.9880 0.2070 0.2350 16 18 0 0 0 18 N3 N_AMO 0 0.0000 7.0480 0.5770 0.4060 17 0 0 0 0 19 C14 C_ALI 0 0.0000 3.4500 1.9350 0.3930 15 20 21 22 0 20 H141 H_ALI 0 0.0000 3.4170 2.5040 -0.5360 19 0 0 0 23 21 H142 H_ALI 0 0.0000 2.5570 2.1460 0.9800 19 0 0 0 23 22 H143 H_ALI 0 0.0000 4.3350 2.2200 0.9620 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.4363 2.2900 0.4687 0 0 0 0 40 24 H4 H_ALI 0 0.0000 0.2430 -1.8580 0.1000 8 0 0 0 0 25 C8 C_ARO 0 0.0000 -1.6320 0.9330 -0.2480 7 26 32 0 0 26 C7 C_ARO 0 0.0000 -0.6210 1.8720 -0.4120 25 27 29 0 0 27 C6 C_ARO 0 0.0000 0.6990 1.4740 -0.3890 9 26 28 0 0 28 H6 H_ALI 0 0.0000 1.4850 2.2040 -0.5170 27 0 0 0 0 29 H7 H_ALI 0 0.0000 -0.8680 2.9130 -0.5570 26 0 0 0 0 30 O1 O_EST 0 0.0000 -3.5800 -0.7230 0.6800 6 31 0 0 0 31 C9 C_BYL 0 0.0000 -3.9250 0.4910 0.2000 30 32 34 0 0 32 N1 N_AMO 0 0.0000 -2.9730 1.3260 -0.2650 25 31 33 0 0 33 HN1 H_AMI 0 0.0000 -3.2190 2.1990 -0.6100 32 0 0 0 0 34 S1 S_OXY 0 0.0000 -5.5680 0.9690 0.1810 31 0 0 0 0 35 C16 C_ALI 0 0.0000 -2.8050 -2.0050 -1.2490 6 36 37 38 0 36 H161 H_ALI 0 0.0000 -3.1170 -1.2060 -1.9210 35 0 0 0 39 37 H162 H_ALI 0 0.0000 -1.9420 -2.5190 -1.6710 35 0 0 0 39 38 H163 H_ALI 0 0.0000 -3.6240 -2.7140 -1.1220 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.8943 -2.1463 -1.5713 0 0 0 0 0 40 QQA PSEUD 0 0.0000 0.7825 -0.2515 0.8735 0 0 0 0 0