REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine RESIDUE CT4 6 25 1 25 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 9 3 PHI1 0 0 0.0000 2 1 14 22 0 4 CHI3 0 0 0.0000 1 14 15 16 21 5 CHI4 0 0 0.0000 14 15 16 17 20 6 PHI2 0 0 0.0000 14 22 23 25 0 1 N N_AMI 0 0.0000 -1.0360 -0.1810 -0.1400 2 13 14 0 0 2 C1 C_ALI 0 0.0000 -0.1470 0.9640 -0.3570 1 3 10 11 0 3 C2 C_ARO 0 0.0000 1.2800 0.4860 -0.4220 2 4 7 0 0 4 S S_RED 0 0.0000 2.3840 0.3290 0.9420 3 5 0 0 0 5 C4 C_ARO 0 0.0000 3.6140 -0.2310 -0.1050 4 6 8 0 0 6 CL C_XXX 0 0.0000 5.2150 -0.6800 0.3930 5 0 0 0 0 7 C5 C_ARO 0 0.0000 1.9300 0.1010 -1.5240 3 8 9 0 0 8 N4 N_AMO 0 0.0000 3.1790 -0.2710 -1.3200 5 7 0 0 0 9 H5 H_ALI 0 0.0000 1.4720 0.0990 -2.5010 7 0 0 0 0 10 H1 H_ALI 0 0.0000 -0.4100 1.4550 -1.2940 2 0 0 0 12 11 H1A H_ALI 0 0.0000 -0.2570 1.6700 0.4670 2 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.3335 1.5625 -0.4135 0 0 0 0 0 13 HN H_AMI 0 0.0000 -0.6630 -1.0680 -0.0170 1 0 0 0 0 14 C C_BYL 0 0.0000 -2.3720 -0.0000 -0.1060 1 15 22 0 0 15 N1 N_AMO 0 0.0000 -2.8840 1.2470 -0.1050 14 16 21 0 0 16 C3 C_ALI 0 0.0000 -2.0330 2.3880 0.2410 15 17 18 19 0 17 H3 H_ALI 0 0.0000 -2.6390 3.2940 0.2820 16 0 0 0 20 18 H3A H_ALI 0 0.0000 -1.5720 2.2160 1.2140 16 0 0 0 20 19 H3B H_ALI 0 0.0000 -1.2560 2.5050 -0.5140 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.8223 2.6717 0.3273 0 0 0 0 0 21 HN1 H_AMI 0 0.0000 -3.8160 1.3890 -0.3350 15 0 0 0 0 22 N2 N_AMI 0 0.0000 -3.1950 -1.0660 -0.0720 14 23 0 0 0 23 N5 N_AMI 0 0.0000 -4.4590 -0.8990 0.1260 22 24 25 0 0 24 O1 O_XXX 0 0.0000 -4.9040 0.2200 0.3090 23 0 0 0 0 25 O2 O_XXX 0 0.0000 -5.2070 -1.8600 0.1300 23 0 0 0 0