REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN-2-AMINE RESIDUE CK1 2 20 1 20 1 PHI1 0 0 0.0000 4 8 9 15 0 2 PHI2 0 0 0.0000 12 16 17 19 0 1 CL7A C_XXX 0 0.0000 -3.7240 1.9060 0.2050 2 0 0 0 0 2 C3A C_ARO 0 0.0000 -2.4210 0.7640 0.0920 1 3 6 0 0 3 S2A S_RED 0 0.0000 -2.4980 -0.9960 -0.1910 2 4 0 0 0 4 C1A C_ARO 0 0.0000 -0.7460 -1.3390 -0.1590 3 5 8 0 0 5 CL6A C_XXX 0 0.0000 0.0740 -2.8560 -0.3600 4 0 0 0 0 6 C4A C_ARO 0 0.0000 -1.0920 0.9820 0.1960 2 7 8 0 0 7 H4A H_ALI 0 0.0000 -0.7120 1.9780 0.3740 6 0 0 0 0 8 C5A C_ARO 0 0.0000 -0.2170 -0.0960 0.0710 4 6 9 0 0 9 C4 C_ARO 0 0.0000 1.2460 0.0970 0.1770 8 10 15 0 0 10 C5 C_ARO 0 0.0000 2.0390 -0.8380 0.8510 9 11 14 0 0 11 C6 C_ARO 0 0.0000 3.4010 -0.6150 0.9240 10 12 13 0 0 12 N1 N_AMO 0 0.0000 3.9120 0.4690 0.3590 11 16 0 0 0 13 H6 H_ALI 0 0.0000 4.0420 -1.3170 1.4360 11 0 0 0 0 14 H5 H_ALI 0 0.0000 1.5980 -1.7140 1.3030 10 0 0 0 0 15 N3 N_AMI 0 0.0000 1.8280 1.1670 -0.3630 9 16 0 0 0 16 C2 C_ARO 0 0.0000 3.1370 1.3390 -0.2740 12 15 17 0 0 17 N7 N_AMI 0 0.0000 3.7120 2.4580 -0.8500 16 18 19 0 0 18 HN71 H_AMI 0 0.0000 4.6690 2.5980 -0.7880 17 0 0 0 20 19 HN72 H_AMI 0 0.0000 3.1570 3.1010 -1.3190 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.9130 2.8495 -1.0535 0 0 0 0 0