REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-4S-ONE RESIDUE A13A 9 34 1 34 1 PHI1 0 0 0.0000 9 15 16 26 0 2 CHI1 0 0 0.0000 15 16 17 18 24 3 CHI2 0 0 0.0000 16 17 18 19 19 4 CHI3 0 0 0.0000 16 17 20 21 23 5 CHI4 0 0 0.0000 17 20 21 22 22 6 PHI2 0 0 0.0000 15 16 26 27 0 7 PHI3 0 0 0.0000 16 26 27 29 0 8 PHI4 0 0 0.0000 26 27 29 33 0 9 PHI5 0 0 0.0000 27 29 33 34 0 1 O21 O_XXX 0 0.0000 -3.0950 0.6680 -1.9940 2 0 0 0 0 2 S16 S_XXX 0 0.0000 -3.1280 1.0260 -0.6200 1 3 4 12 0 3 O20 O_XXX 0 0.0000 -3.6890 2.2200 -0.0920 2 0 0 0 0 4 N17 N_AMO 0 0.0000 -3.9040 -0.2190 0.1530 2 5 11 0 0 5 C18 C_BYL 0 0.0000 -3.2260 -1.3170 0.5500 4 6 7 0 0 6 O19 O_BYL 0 0.0000 -3.8240 -2.2630 1.0300 5 0 0 0 0 7 C13 C_ARO 0 0.0000 -1.7720 -1.3660 0.4020 5 8 14 0 0 8 N12 N_AMO 0 0.0000 -0.9300 -2.4190 0.5240 7 9 0 0 0 9 C11 C_ARO 0 0.0000 0.2920 -2.0140 0.3230 8 10 15 0 0 10 H11 H_ALI 0 0.0000 1.1700 -2.6420 0.3590 9 0 0 0 0 11 H17 H_AMI 0 0.0000 -4.8570 -0.1570 0.3220 4 0 0 0 0 12 N15 N_AMI 0 0.0000 -1.5430 0.9990 -0.1050 2 13 14 0 0 13 H15 H_AMI 0 0.0000 -1.0370 1.8140 0.0420 12 0 0 0 0 14 C14 C_ARO 0 0.0000 -0.9890 -0.2520 0.1040 7 12 15 0 0 15 N10 N_AMI 0 0.0000 0.2920 -0.6710 0.0590 9 14 16 0 0 16 C5 C_ALI 0 0.0000 1.4680 0.1590 -0.2160 15 17 25 26 0 17 C4 C_ALI 0 0.0000 2.0340 0.7600 1.0950 16 18 20 24 0 18 O7 O_HYD 0 0.0000 1.3700 1.9820 1.4240 17 19 0 0 0 19 HO7 H_OXY 0 0.0000 1.7670 2.3030 2.2460 18 0 0 0 0 20 C3 C_ALI 0 0.0000 3.5170 1.0210 0.7200 17 21 23 27 0 21 O6 O_HYD 0 0.0000 3.7060 2.3880 0.3480 20 22 0 0 0 22 HO6 H_OXY 0 0.0000 4.6410 2.4900 0.1260 21 0 0 0 0 23 H3 H_ALI 0 0.0000 4.1730 0.7580 1.5500 20 0 0 0 0 24 H4 H_ALI 0 0.0000 1.9590 0.0460 1.9150 17 0 0 0 0 25 H5 H_ALI 0 0.0000 1.2210 0.9480 -0.9260 16 0 0 0 0 26 O1 O_EST 0 0.0000 2.5560 -0.6500 -0.7130 16 27 0 0 0 27 C2 C_ALI 0 0.0000 3.7670 0.0880 -0.4810 20 26 28 29 0 28 H2 H_ALI 0 0.0000 4.0160 0.6790 -1.3630 27 0 0 0 0 29 C8 C_ALI 0 0.0000 4.9110 -0.8760 -0.1620 27 30 31 33 0 30 H81 H_ALI 0 0.0000 4.6150 -1.5320 0.6570 29 0 0 0 32 31 H82 H_ALI 0 0.0000 5.7950 -0.3080 0.1290 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 5.2050 -0.9200 0.3930 0 0 0 0 0 33 O9 O_HYD 0 0.0000 5.2090 -1.6620 -1.3170 29 34 0 0 0 34 HO9 H_OXY 0 0.0000 5.9330 -2.2550 -1.0730 33 0 0 0 0