REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE RESIDUE BMI 6 51 1 51 1 CHI1 0 0 0.0000 5 6 7 8 22 2 CHI2 0 0 0.0000 6 7 8 9 21 3 CHI3 0 0 0.0000 7 8 9 10 18 4 PHI1 0 0 0.0000 1 26 27 43 0 5 CHI4 0 0 0.0000 30 31 32 33 39 6 PHI2 0 0 0.0000 40 46 47 50 0 1 C C_ARO 0 0.0000 1.6910 -3.3420 6.7190 2 3 26 0 0 2 O O_BYL 0 0.0000 1.4520 -4.1980 5.8690 1 0 0 0 0 3 N1 N_AMO 0 0.0000 1.7270 -3.6110 8.0750 1 4 25 0 0 4 C3 C_ARO 0 0.0000 1.9910 -2.6640 9.0250 3 5 24 0 0 5 C2 C_ARO 0 0.0000 2.2340 -1.3960 8.6810 4 6 23 0 0 6 C1 C_ARO 0 0.0000 2.2250 -0.9810 7.2840 5 7 26 0 0 7 N N_AMO 0 0.0000 2.4870 0.3440 7.0460 6 8 22 0 0 8 C4 C_ALI 0 0.0000 3.1550 1.1400 8.0340 7 9 19 20 0 9 C8 C_ARO 0 0.0000 3.7280 2.3980 7.4490 8 10 14 0 0 10 C6 C_ARO 0 0.0000 5.0170 2.3810 6.9550 9 11 13 0 0 11 C5 C_ARO 0 0.0000 5.5170 3.5630 6.4190 10 12 16 0 0 12 H5 H_ALI 0 0.0000 6.5270 3.5960 6.0200 11 0 0 0 0 13 H6 H_ALI 0 0.0000 5.6290 1.4850 6.9780 10 0 0 0 0 14 N2 N_AMO 0 0.0000 2.9200 3.4770 7.4490 9 15 0 0 0 15 C9 C_ARO 0 0.0000 3.4400 4.6070 6.9200 14 16 18 0 0 16 C7 C_ARO 0 0.0000 4.7200 4.7020 6.3980 11 15 17 0 0 17 H7 H_ALI 0 0.0000 5.0890 5.6340 5.9860 16 0 0 0 0 18 H9 H_ALI 0 0.0000 2.7790 5.4670 6.9270 15 0 0 0 0 19 H41 H_ALI 0 0.0000 3.9450 0.5280 8.4830 8 0 0 0 21 20 H42 H_ALI 0 0.0000 2.4330 1.3680 8.8250 8 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1890 0.9480 8.6540 0 0 0 0 0 22 HN H_AMI 0 0.0000 2.1930 0.7030 6.1730 7 0 0 0 0 23 H2 H_ALI 0 0.0000 2.4420 -0.6570 9.4490 5 0 0 0 0 24 H3 H_ALI 0 0.0000 1.9900 -3.0030 10.0530 4 0 0 0 0 25 HN1 H_AMI 0 0.0000 1.5480 -4.5630 8.3810 3 0 0 0 0 26 C10 C_ARO 0 0.0000 1.9650 -1.9090 6.3290 1 6 27 0 0 27 C17 C_ARO 0 0.0000 1.9450 -1.5630 4.9670 26 28 43 0 0 28 N6 N_AMO 0 0.0000 0.9600 -1.1480 4.2020 27 29 0 0 0 29 C16 C_ARO 0 0.0000 1.5250 -0.9660 2.9610 28 30 45 0 0 30 C13 C_ARO 0 0.0000 0.9420 -0.5320 1.7580 29 31 42 0 0 31 C12 C_ARO 0 0.0000 1.7530 -0.4310 0.6210 30 32 40 0 0 32 N3 N_AMO 0 0.0000 1.1980 -0.0060 -0.5740 31 33 37 0 0 33 C11 C_ARO 0 0.0000 1.8510 0.1440 -1.7700 32 34 36 0 0 34 C15 C_ARO 0 0.0000 0.8900 0.5830 -2.6500 33 35 38 0 0 35 H15 H_ALI 0 0.0000 1.0130 0.8180 -3.6970 34 0 0 0 0 36 H11 H_ALI 0 0.0000 2.9050 -0.0660 -1.8890 33 0 0 0 0 37 C14 C_ARO 0 0.0000 -0.1110 0.3440 -0.7870 32 38 39 0 0 38 N4 N_AMO 0 0.0000 -0.3290 0.7060 -2.0310 34 37 0 0 0 39 H14 H_ALI 0 0.0000 -0.8550 0.3170 -0.0010 37 0 0 0 0 40 C20 C_ARO 0 0.0000 3.1110 -0.7530 0.6740 31 41 46 0 0 41 H20 H_ALI 0 0.0000 3.7220 -0.6660 -0.2230 40 0 0 0 0 42 H13 H_ALI 0 0.0000 -0.1150 -0.2830 1.7200 30 0 0 0 0 43 N5 N_AMI 0 0.0000 3.1220 -1.6580 4.2790 27 44 45 0 0 44 HN5 H_AMI 0 0.0000 4.0150 -1.9530 4.6510 43 0 0 0 0 45 C18 C_ARO 0 0.0000 2.8810 -1.2790 2.9830 29 43 46 0 0 46 C19 C_ARO 0 0.0000 3.7080 -1.1860 1.8630 40 45 47 0 0 47 C21 C_ALI 0 0.0000 5.1600 -1.5230 1.8920 46 48 49 50 0 48 H211 H_ALI 0 0.0000 5.5270 -1.5450 2.9260 47 0 0 0 51 49 H212 H_ALI 0 0.0000 5.3520 -2.5020 1.4340 47 0 0 0 51 50 H213 H_ALI 0 0.0000 5.7510 -0.7880 1.3290 47 0 0 0 51 51 Q2 PSEUD 0 0.0000 5.5433 -1.6117 1.8963 0 0 0 0 0