REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide RESIDUE TH4 6 28 1 28 1 PHI1 0 0 0.0000 1 10 11 15 0 2 PHI2 0 0 0.0000 10 11 15 24 0 3 CHI1 0 0 0.0000 11 15 16 17 23 4 CHI2 0 0 0.0000 15 16 17 18 20 5 PHI3 0 0 0.0000 11 15 24 26 0 6 PHI4 0 0 0.0000 24 26 27 28 0 1 C5 C_ARO 0 0.0000 -1.7620 1.5150 -0.6340 2 9 10 0 0 2 C6 C_ARO 0 0.0000 -2.9710 1.1790 -0.0470 1 3 8 0 0 3 C1 C_ARO 0 0.0000 -3.2830 -0.1570 0.1360 2 4 5 0 0 4 CL7 C_XXX 0 0.0000 -4.7950 -0.5930 0.8690 3 0 0 0 0 5 N2 N_AMO 0 0.0000 -2.4440 -1.1030 -0.2410 3 6 0 0 0 6 C3 C_ARO 0 0.0000 -1.2850 -0.8180 -0.8030 5 7 10 0 0 7 H3 H_ALI 0 0.0000 -0.6240 -1.6200 -1.0990 6 0 0 0 0 8 H6 H_ALI 0 0.0000 -3.6620 1.9490 0.2640 2 0 0 0 0 9 H5 H_ALI 0 0.0000 -1.4940 2.5490 -0.7930 1 0 0 0 0 10 C4 C_ARO 0 0.0000 -0.9070 0.4930 -1.0170 1 6 11 0 0 11 C8 C_ALI 0 0.0000 0.4170 0.8080 -1.6640 10 12 13 15 0 12 H8 H_ALI 0 0.0000 0.6910 0.0010 -2.3440 11 0 0 0 14 13 H8A H_ALI 0 0.0000 0.3350 1.7410 -2.2230 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.5130 0.8710 -2.2835 0 0 0 0 0 15 N9 N_AMI 0 0.0000 1.4460 0.9460 -0.6310 11 16 24 0 0 16 C13 C_ALI 0 0.0000 1.7150 2.2280 -0.0190 15 17 21 22 0 17 C12 C_ALI 0 0.0000 2.8260 2.1380 1.0330 16 18 19 25 0 18 H12 H_ALI 0 0.0000 3.6700 2.7690 0.7520 17 0 0 0 20 19 H12A H_ALI 0 0.0000 2.4470 2.4250 2.0140 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.0585 2.5970 1.3830 0 0 0 0 0 21 H13 H_ALI 0 0.0000 2.0150 2.9340 -0.7930 16 0 0 0 23 22 H13A H_ALI 0 0.0000 0.8040 2.5920 0.4570 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.4095 2.7630 -0.1680 0 0 0 0 0 24 C10 C_BYL 0 0.0000 2.1630 -0.1220 -0.2210 15 25 26 0 0 25 S11 S_RED 0 0.0000 3.3120 0.3840 1.0230 17 24 0 0 0 26 N14 N_AMI 0 0.0000 2.0290 -1.3550 -0.6810 24 27 0 0 0 27 C15 C_XXX 0 0.0000 2.8080 -2.3490 -0.1910 26 28 0 0 0 28 N16 N_AMI 0 0.0000 3.4620 -3.1830 0.2190 27 0 0 0 0