REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE RESIDUE BAI 4 38 1 38 1 CHI1 0 0 0.0000 2 1 9 10 15 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 20 21 25 0 4 PHI2 0 0 0.0000 20 21 25 38 0 1 C1 C_ARO 0 0.0000 2.0080 -0.4790 0.6050 2 9 16 0 0 2 C2 C_ARO 0 0.0000 0.6380 -0.3110 0.8230 1 3 8 0 0 3 C3 C_ARO 0 0.0000 0.0720 -0.5340 2.0830 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.9400 -0.9310 3.1000 3 5 18 0 0 5 N3 N_AMO 0 0.0000 0.7360 -1.2300 4.4230 4 6 20 0 0 6 HN3 H_AMI 0 0.0000 -0.1520 -1.2060 4.9080 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -0.9910 -0.4030 2.2550 3 0 0 0 0 8 H2 H_ALI 0 0.0000 -0.0090 -0.0000 0.0060 2 0 0 0 0 9 C7 C_BYL 0 0.0000 2.5560 -0.2360 -0.7120 1 10 14 0 0 10 N1 N_AMO 0 0.0000 2.0150 0.6600 -1.5560 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 1.2070 1.2050 -1.2760 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 2.4000 0.8300 -2.4790 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.8035 1.0175 -1.8775 0 0 0 0 0 14 N2 N_AMO 0 0.0000 3.5850 -0.8740 -1.1150 9 15 0 0 0 15 HH21 H_AMI 0 0.0000 3.8970 -0.6310 -2.0650 14 0 0 0 0 16 C6 C_ARO 0 0.0000 2.8600 -0.8780 1.6420 1 17 18 0 0 17 H6 H_ALI 0 0.0000 3.9240 -1.0110 1.4700 16 0 0 0 0 18 C5 C_ARO 0 0.0000 2.3080 -1.1070 2.9130 4 16 19 0 0 19 N4 N_AMI 0 0.0000 2.9150 -1.5000 4.0840 18 20 0 0 0 20 C8 C_ARO 0 0.0000 1.9450 -1.5630 4.9670 5 19 21 0 0 21 C9 C_ALI 0 0.0000 2.0680 -1.9380 6.3880 20 22 23 25 0 22 H91 H_ALI 0 0.0000 2.8690 -2.6920 6.5390 21 0 0 0 24 23 H92 H_ALI 0 0.0000 1.1600 -2.4670 6.7460 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.0145 -2.5795 6.6425 0 0 0 0 0 25 C8' C_ARO 0 0.0000 2.3360 -0.7710 7.3280 21 26 38 0 0 26 N3' N_AMO 0 0.0000 1.3020 -0.1120 7.8780 25 27 37 0 0 27 C4' C_ARO 0 0.0000 1.8520 0.8680 8.6630 26 28 36 0 0 28 C3' C_ARO 0 0.0000 1.2830 1.8540 9.4700 27 29 35 0 0 29 C2' C_ARO 0 0.0000 2.1660 2.7030 10.1450 28 30 34 0 0 30 C1' C_ARO 0 0.0000 3.5500 2.5640 10.0110 29 31 33 0 0 31 C6' C_ARO 0 0.0000 4.0990 1.5670 9.1950 30 32 36 0 0 32 H6' H_ALI 0 0.0000 5.1750 1.4660 9.0970 31 0 0 0 0 33 H1' H_ALI 0 0.0000 4.2110 3.2390 10.5480 30 0 0 0 0 34 H2' H_ALI 0 0.0000 1.7680 3.4860 10.7850 29 0 0 0 0 35 H3' H_ALI 0 0.0000 0.2090 1.9600 9.5720 28 0 0 0 0 36 C5' C_ARO 0 0.0000 3.2260 0.7040 8.5100 27 31 38 0 0 37 HN3' H_AMI 0 0.0000 0.3140 -0.2870 7.7510 26 0 0 0 0 38 N4' N_AMI 0 0.0000 3.5020 -0.3410 7.6590 25 36 0 0 0