REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZAMIDINE RESIDUE BAM 2 23 1 23 1 PHI1 0 0 0.0000 2 1 15 20 0 2 CHI1 0 0 0.0000 1 15 16 17 19 1 C1 C_ARO 0 0.0000 -0.1820 0.0000 0.0010 2 6 15 0 0 2 C2 C_ARO 0 0.0000 0.5190 1.1870 -0.2170 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.8990 1.1810 -0.2110 2 4 8 0 0 4 HC31 H_ALI 0 0.0000 2.4420 2.1000 -0.3750 3 0 0 0 13 5 HC21 H_ALI 0 0.0000 -0.0180 2.1090 -0.3820 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.5190 -1.1880 0.2130 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.8990 -1.1810 0.2120 6 8 10 0 0 8 C4 C_ARO 0 0.0000 2.5870 0.0000 0.0010 3 7 9 0 0 9 HC41 H_ALI 0 0.0000 3.6670 0.0000 0.0010 8 0 0 0 0 10 HC51 H_ALI 0 0.0000 2.4420 -2.1000 0.3770 7 0 0 0 13 11 HC61 H_ALI 0 0.0000 -0.0180 -2.1100 0.3790 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.0180 -0.0005 -0.0015 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 2.4420 0.0000 0.0010 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.2120 -0.0002 -0.0002 0 0 0 0 0 15 C C_BYL 0 0.0000 -1.6620 0.0000 0.0000 1 16 20 0 0 16 N1 N_AMO 0 0.0000 -2.3280 1.0850 0.3920 15 17 18 0 0 17 HN11 H_AMI 0 0.0000 -1.8430 1.8750 0.6780 16 0 0 0 19 18 HN12 H_AMI 0 0.0000 -3.2980 1.0860 0.3880 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.5705 1.4805 0.5330 0 0 0 0 0 20 N2 N_AMI 0 0.0000 -2.3280 -1.0850 -0.3920 15 21 22 0 0 21 HN21 H_AMI 0 0.0000 -3.2980 -1.0850 -0.3920 20 0 0 0 23 22 HN22 H_AMI 0 0.0000 -1.8420 -1.8750 -0.6770 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.5700 -1.4800 -0.5345 0 0 0 0 0