REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE RESIDUE T2D 5 26 1 26 1 PHI1 0 0 0.0000 1 11 15 24 0 2 CHI1 0 0 0.0000 11 15 16 17 23 3 CHI2 0 0 0.0000 15 16 17 18 20 4 CHI3 0 0 0.0000 16 17 18 19 19 5 PHI2 0 0 0.0000 11 15 24 26 0 1 C1 C_ARO 0 0.0000 -1.2780 -1.3080 2.1090 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -2.3020 -1.4990 3.0350 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -2.9780 -2.7180 3.0870 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.6290 -3.7470 2.2110 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.6040 -3.5560 1.2840 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -1.3410 -4.3640 0.6060 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -3.1560 -4.6960 2.2500 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -3.7770 -2.8670 3.8070 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.5750 -0.6990 3.7170 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -0.7580 -0.3540 2.0770 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -0.9280 -2.3370 1.2330 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -1.0495 -2.3590 1.3415 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -2.8655 -2.6975 2.9835 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.9575 -2.5282 2.1625 0 0 0 0 0 15 N7 N_AMI 0 0.0000 0.1290 -2.1400 0.2780 11 16 24 0 0 16 C11 C_ALI 0 0.0000 1.5080 -1.8190 0.7550 15 17 21 22 0 17 C10 C_BYL 0 0.0000 2.2600 -1.3760 -0.4920 16 18 20 0 0 18 N9 N_AMO 0 0.0000 1.3620 -1.0750 -1.5560 17 19 24 0 0 19 H9 H_AMI 0 0.0000 1.6690 -0.6500 -2.4380 18 0 0 0 0 20 O12 O_BYL 0 0.0000 3.4740 -1.2420 -0.5560 17 0 0 0 0 21 H111 H_ALI 0 0.0000 1.9820 -2.7140 1.1650 16 0 0 0 23 22 H112 H_ALI 0 0.0000 1.4940 -1.0040 1.4840 16 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.7380 -1.8590 1.3245 0 0 0 0 0 24 S8 S_XXX 0 0.0000 -0.2810 -1.2760 -1.1570 15 18 25 26 0 25 O13 O_XXX 0 0.0000 -0.9280 -2.1650 -2.0980 24 0 0 0 0 26 O14 O_XXX 0 0.0000 -0.8430 0.0160 -0.8180 24 0 0 0 0