REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE RESIDUE FYX 3 27 1 27 1 PHI1 0 0 0.0000 1 10 11 15 0 2 PHI2 0 0 0.0000 13 16 17 23 0 3 PHI3 0 0 0.0000 20 25 26 27 0 1 CPO C_ARO 0 0.0000 -1.0190 0.6440 3.6010 2 9 10 0 0 2 CPR C_ARO 0 0.0000 -1.3140 0.5780 4.9480 1 3 8 0 0 3 NPS N_AMO 0 0.0000 -0.5140 -0.0530 5.7860 2 4 0 0 0 4 CPT C_ARO 0 0.0000 0.5930 -0.6460 5.3840 3 5 7 0 0 5 CPQ C_ARO 0 0.0000 0.9610 -0.6330 4.0540 4 6 10 0 0 6 HPQ H_ALI 0 0.0000 1.8690 -1.1200 3.7320 5 0 0 0 0 7 HPT H_ALI 0 0.0000 1.2180 -1.1510 6.1050 4 0 0 0 0 8 HPR H_ALI 0 0.0000 -2.2110 1.0490 5.3210 2 0 0 0 0 9 HPO H_ALI 0 0.0000 -1.6780 1.1630 2.9210 1 0 0 0 0 10 CPP C_ARO 0 0.0000 0.1450 0.0290 3.1310 1 5 11 0 0 11 CPM C_ARO 0 0.0000 0.5020 0.0740 1.6950 10 12 15 0 0 12 NPN N_AMO 0 0.0000 1.7460 0.2440 1.1890 11 13 14 0 0 13 NPL N_AMO 0 0.0000 1.6130 0.2210 -0.2080 12 16 0 0 0 14 HPN H_AMI 0 0.0000 2.5670 0.3600 1.6930 12 0 0 0 0 15 NPJ N_AMI 0 0.0000 -0.3340 -0.0390 0.6860 11 16 0 0 0 16 CPK C_ARO 0 0.0000 0.3350 0.0440 -0.4670 13 15 17 0 0 17 CPH C_ARO 0 0.0000 -0.2660 -0.0420 -1.8210 16 18 23 0 0 18 CPI C_ARO 0 0.0000 -1.6410 -0.2330 -1.9840 17 19 22 0 0 19 CPF C_ARO 0 0.0000 -2.1650 -0.3100 -3.2610 18 20 21 0 0 20 NPE N_AMO 0 0.0000 -1.3910 -0.2000 -4.3200 19 25 0 0 0 21 HPF H_ALI 0 0.0000 -3.2270 -0.4570 -3.3910 19 0 0 0 0 22 HPI H_ALI 0 0.0000 -2.2860 -0.3200 -1.1220 18 0 0 0 0 23 CPG C_ARO 0 0.0000 0.5270 0.0630 -2.9650 17 24 25 0 0 24 HPG H_ALI 0 0.0000 1.5930 0.2100 -2.8810 23 0 0 0 0 25 CPD C_ARO 0 0.0000 -0.0790 -0.0240 -4.2150 20 23 26 0 0 26 CPB C_XXX 0 0.0000 0.7180 0.0820 -5.4000 25 27 0 0 0 27 NPC N_AMI 0 0.0000 1.3510 0.1670 -6.3390 26 0 0 0 0