REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE CED 13 41 1 41 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 9 10 11 13 5 CHI5 0 0 0.0000 9 10 12 13 13 6 CHI6 0 0 0.0000 3 9 14 15 15 7 PHI1 0 0 0.0000 2 1 19 21 0 8 PHI2 0 0 0.0000 1 19 21 26 0 9 CHI7 0 0 0.0000 19 21 22 23 24 10 PHI3 0 0 0.0000 19 21 26 28 0 11 PHI4 0 0 0.0000 21 26 28 30 0 12 PHI5 0 0 0.0000 26 28 30 34 0 13 PHI6 0 0 0.0000 28 30 34 41 0 1 S1 S_RED 0 0.0000 1.8660 -0.8040 1.5070 2 19 0 0 0 2 C2 C_ALI 0 0.0000 2.2770 -0.6670 3.2690 1 3 16 17 0 3 C3 C_BYL 0 0.0000 1.2160 0.1140 3.9850 2 4 9 0 0 4 C3' C_ALI 0 0.0000 1.6070 0.7830 5.2770 3 5 6 7 0 5 H3'1 H_ALI 0 0.0000 2.6550 0.5740 5.4930 4 0 0 0 8 6 H3'2 H_ALI 0 0.0000 1.4630 1.8600 5.1870 4 0 0 0 8 7 H3'3 H_ALI 0 0.0000 0.9860 0.4010 6.0870 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.7013 0.9450 5.5890 0 0 0 0 0 9 C4 C_BYL 0 0.0000 -0.0240 0.2690 3.5790 3 10 14 0 0 10 C4' C_BYL 0 0.0000 -0.9130 1.0730 4.4370 9 11 12 0 0 11 O4A O_BYL 0 0.0000 -0.4880 1.5570 5.4680 10 0 0 0 0 12 O4B O_HYD 0 0.0000 -2.1970 1.2710 4.0790 10 13 0 0 0 13 HO4 H_OXY 0 0.0000 -2.7800 1.7980 4.6420 12 0 0 0 0 14 N5 N_AMO 0 0.0000 -0.5760 -0.2550 2.4150 9 15 19 0 0 15 HN5 H_AMI 0 0.0000 -1.4300 0.0750 2.0970 14 0 0 0 0 16 H21 H_ALI 0 0.0000 3.2380 -0.1640 3.3780 2 0 0 0 18 17 H22 H_ALI 0 0.0000 2.3410 -1.6640 3.7040 2 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.7895 -0.9140 3.5410 0 0 0 0 0 19 C6 C_ALI 0 0.0000 0.1230 -1.3060 1.6630 1 14 20 21 0 20 H6 H_ALI 0 0.0000 0.0570 -2.2510 2.2010 19 0 0 0 0 21 C7 C_ALI 0 0.0000 -0.5010 -1.4540 0.2740 19 22 25 26 0 22 C8 C_BYL 0 0.0000 -1.9550 -1.8250 0.4150 21 23 24 0 0 23 O9 O_BYL 0 0.0000 -2.8090 -1.1050 -0.0420 22 0 0 0 0 24 H8 H_ALI 0 0.0000 -2.2330 -2.7360 0.9240 22 0 0 0 0 25 H7 H_ALI 0 0.0000 0.0210 -2.2340 -0.2770 21 0 0 0 0 26 N10 N_AMI 0 0.0000 -0.3890 -0.1850 -0.4490 21 27 28 0 0 27 HN1 H_AMI 0 0.0000 -0.3890 0.6530 0.0390 26 0 0 0 0 28 C11 C_BYL 0 0.0000 -0.2870 -0.1820 -1.7920 26 29 30 0 0 29 O12 O_BYL 0 0.0000 -0.2870 -1.2300 -2.4030 28 0 0 0 0 30 C13 C_ALI 0 0.0000 -0.1720 1.1220 -2.5370 28 31 32 34 0 31 H131 H_ALI 0 0.0000 -1.0530 1.7320 -2.3390 30 0 0 0 33 32 H132 H_ALI 0 0.0000 0.7190 1.6530 -2.2040 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.1670 1.6925 -2.2715 0 0 0 0 0 34 C14 C_ARO 0 0.0000 -0.0720 0.8500 -4.0160 30 35 41 0 0 35 C15 C_ARO 0 0.0000 -1.0640 0.7370 -4.9320 34 36 40 0 0 36 C16 C_ARO 0 0.0000 -0.7330 0.4860 -6.2500 35 37 39 0 0 37 C17 C_ARO 0 0.0000 0.5720 0.3490 -6.5860 36 38 41 0 0 38 H17 H_ALI 0 0.0000 1.0080 0.1490 -7.5530 37 0 0 0 0 39 H16 H_ALI 0 0.0000 -1.5040 0.3960 -7.0010 36 0 0 0 0 40 H15 H_ALI 0 0.0000 -2.0970 0.8500 -4.6380 35 0 0 0 0 41 S19 S_RED 0 0.0000 1.3840 0.5850 -5.0140 34 37 0 0 0