REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3-HYDROXY-PYRIDIN-2-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE A121 4 33 1 33 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 22 23 31 0 4 PHI2 0 0 0.0000 23 31 32 33 0 1 C1 C_ARO 0 0.0000 3.3190 0.0400 0.0020 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1970 1.4360 -0.0080 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.9650 2.0240 -0.0110 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.8170 1.2400 -0.0050 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5310 1.5260 -0.0050 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -0.9320 2.4100 -0.0110 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.8830 3.1010 -0.0180 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 4.0850 2.0510 -0.0120 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.6590 -0.5820 0.0050 1 10 14 0 0 10 N1 N_AMO 0 0.0000 4.7770 -1.9090 0.0140 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 5.6570 -2.3180 0.0160 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 3.9830 -2.4670 0.0180 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.8200 -2.3925 0.0170 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7490 0.1830 -0.0010 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 5.6630 1.1490 -0.0070 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 6.6290 -0.2260 0.0050 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1460 0.4615 -0.0010 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.1820 -0.7610 0.0020 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.2750 -1.8370 0.0030 18 0 0 0 0 20 C5 C_ARO 0 0.0000 0.9200 -0.1640 0.0050 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.3420 -0.6580 0.0090 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.2000 0.3310 0.0030 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.6710 0.1810 0.0060 22 24 31 0 0 24 N2' N_AMO 0 0.0000 -3.4450 1.2610 -0.0010 23 25 0 0 0 25 C3' C_ARO 0 0.0000 -4.7570 1.1700 0.0010 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -5.3880 -0.0630 0.0100 25 27 29 0 0 27 C5' C_ARO 0 0.0000 -4.6250 -1.2190 0.0170 26 28 31 0 0 28 HC5' H_ALI 0 0.0000 -5.0940 -2.1910 0.0230 27 0 0 0 0 29 HC4' H_ALI 0 0.0000 -6.4660 -0.1230 0.0110 26 0 0 0 0 30 HC3' H_ALI 0 0.0000 -5.3520 2.0710 -0.0050 25 0 0 0 0 31 C6' C_ARO 0 0.0000 -3.2390 -1.0980 0.0090 23 27 32 0 0 32 O6' O_HYD 0 0.0000 -2.4500 -2.2030 0.0150 31 33 0 0 0 33 HO6 H_OXY 0 0.0000 -2.2920 -2.4390 -0.9090 32 0 0 0 0