REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE RESIDUE A5DS 7 30 1 30 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 16 0 4 PHI3 0 0 0.0000 15 17 18 24 0 5 CHI2 0 0 0.0000 17 18 19 20 22 6 PHI4 0 0 0.0000 17 18 24 27 0 7 PHI5 0 0 0.0000 18 24 27 29 0 1 C1 C_ALI 0 0.0000 4.4930 1.5620 -0.2010 2 3 4 6 0 2 H11 H_ALI 0 0.0000 5.5630 1.4150 -0.3470 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.0880 2.1350 -1.0360 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.3240 2.1060 0.7280 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.6583 1.8853 -0.2183 0 0 0 0 12 6 N1 N_AMI 0 0.0000 3.8260 0.2600 -0.1340 1 7 13 0 0 7 C2 C_ALI 0 0.0000 4.6100 -0.9720 -0.2590 6 8 9 10 0 8 H21 H_ALI 0 0.0000 5.6620 -0.7210 -0.3950 7 0 0 0 11 9 H22 H_ALI 0 0.0000 4.4930 -1.5700 0.6450 7 0 0 0 11 10 H23 H_ALI 0 0.0000 4.2570 -1.5410 -1.1190 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.8040 -1.2773 -0.2897 0 0 0 0 12 12 QQA PSEUD 0 0.0000 4.7312 0.3040 -0.2540 0 0 0 0 0 13 C3 C_ARO 0 0.0000 2.4530 0.1920 0.0490 6 14 16 0 0 14 N2 N_AMO 0 0.0000 1.5620 1.1650 0.1900 13 15 0 0 0 15 N3 N_AMO 0 0.0000 0.3340 0.9230 0.3460 14 17 0 0 0 16 S1 S_RED 0 0.0000 1.3750 -1.2330 0.1700 13 17 0 0 0 17 C4 C_ARO 0 0.0000 -0.1410 -0.3050 0.3890 15 16 18 0 0 18 C5 C_ALI 0 0.0000 -1.5560 -0.7910 0.5700 17 19 23 24 0 19 N4 N_AMO 0 0.0000 -1.7270 -2.0720 -0.1280 18 20 21 0 0 20 HN41 H_AMI 0 0.0000 -2.7060 -2.3060 -0.0680 19 0 0 0 22 21 HN42 H_AMI 0 0.0000 -1.5280 -1.9000 -1.1020 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.1170 -2.1030 -0.5850 0 0 0 0 0 23 H5 H_ALI 0 0.0000 -1.7600 -0.9250 1.6320 18 0 0 0 0 24 S2 S_XXX 0 0.0000 -2.7070 0.4310 -0.1170 18 25 26 27 0 25 O2 O_XXX 0 0.0000 -2.6410 0.4720 -1.5360 24 0 0 0 0 26 O3 O_XXX 0 0.0000 -2.7490 1.6120 0.6720 24 0 0 0 0 27 N5 N_AMI 0 0.0000 -4.1900 -0.2500 0.1620 24 28 29 0 0 28 HN51 H_AMI 0 0.0000 -4.2530 -1.1120 0.6030 27 0 0 0 30 29 HN52 H_AMI 0 0.0000 -4.9960 0.2120 -0.1170 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -4.6245 -0.4500 0.2430 0 0 0 0 0