REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ACETAMIDO-4-METHYL-1,3,4-THIADIAZOLE-2-SULFONAMIDE RESIDUE MZM 6 26 1 26 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 16 0 3 CHI1 0 0 0.0000 9 10 11 12 15 4 PHI3 0 0 0.0000 10 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 22 0 6 PHI5 0 0 0.0000 18 20 22 25 0 1 N1 N_AMI 0 0.0000 -2.9010 1.8630 -0.0020 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.0820 2.3830 -0.0030 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.7600 2.3130 -0.0030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.9210 2.3480 -0.0030 0 0 0 0 0 5 S1 S_XXX 0 0.0000 -2.8320 0.2090 0.0000 1 6 7 8 0 6 O1 O_XXX 0 0.0000 -3.3410 -0.1970 1.2640 5 0 0 0 0 7 O2 O_XXX 0 0.0000 -3.3410 -0.2010 -1.2620 5 0 0 0 0 8 C1 C_ARO 0 0.0000 -1.1300 -0.2480 0.0010 5 9 16 0 0 9 N3 N_AMO 0 0.0000 -0.5750 -1.4430 0.0020 8 10 0 0 0 10 N2 N_AMO 0 0.0000 0.6810 -1.5690 -0.0030 9 11 17 0 0 11 C5 C_ALI 0 0.0000 1.2610 -2.9140 -0.0010 10 12 13 14 0 12 H51 H_ALI 0 0.0000 1.4000 -3.2520 -1.0280 11 0 0 0 15 13 H52 H_ALI 0 0.0000 2.2250 -2.8940 0.5080 11 0 0 0 15 14 H53 H_ALI 0 0.0000 0.5900 -3.5980 0.5190 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.4050 -3.2480 -0.0003 0 0 0 0 0 16 S2 S_RED 0 0.0000 0.3340 0.7790 -0.0010 8 17 0 0 0 17 C2 C_ARO 0 0.0000 1.4880 -0.5220 0.0010 10 16 18 0 0 18 N4 N_AMI 0 0.0000 2.8780 -0.4740 0.0010 17 19 20 0 0 19 HN4 H_AMI 0 0.0000 3.3920 -1.2970 0.0020 18 0 0 0 0 20 C3 C_BYL 0 0.0000 3.5110 0.7150 0.0000 18 21 22 0 0 21 O3 O_BYL 0 0.0000 2.8690 1.7440 -0.0010 20 0 0 0 0 22 C4 C_ALI 0 0.0000 5.0180 0.7670 0.0000 20 23 24 25 0 23 H41 H_ALI 0 0.0000 5.3450 1.8060 -0.0010 22 0 0 0 26 24 H42 H_ALI 0 0.0000 5.3980 0.2670 0.8910 22 0 0 0 26 25 H43 H_ALI 0 0.0000 5.3980 0.2650 -0.8890 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 5.3803 0.7793 0.0003 0 0 0 0 0