REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE RESIDUE BAB 6 49 1 49 1 CHI1 0 0 0.0000 2 1 8 9 16 2 CHI2 0 0 0.0000 1 8 13 14 16 3 PHI1 0 0 0.0000 5 22 23 27 0 4 PHI2 0 0 0.0000 22 23 27 48 0 5 CHI3 0 0 0.0000 31 32 35 36 43 6 CHI4 0 0 0.0000 32 35 40 41 43 1 C1 C_ARO 0 0.0000 -2.7400 -9.7690 -1.6330 2 8 17 0 0 2 C2 C_ARO 0 0.0000 -1.9510 -9.8220 -2.7840 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.9060 -8.7450 -3.6780 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.6750 -7.6040 -3.3920 3 5 19 0 0 5 N3 N_AMO 0 0.0000 -2.8070 -6.4270 -4.0940 4 22 0 0 0 6 H3 H_ALI 0 0.0000 -1.2900 -8.7950 -4.5700 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -1.3580 -10.7080 -3.0010 2 0 0 0 0 8 C7 C_BYL 0 0.0000 -2.7630 -10.9080 -0.7280 1 9 13 0 0 9 N1 N_AMO 0 0.0000 -2.5780 -12.2130 -1.1450 8 10 11 0 0 10 HN5 H_AMI 0 0.0000 -2.5990 -12.9910 -0.4950 9 0 0 0 12 11 HN6 H_AMI 0 0.0000 -2.3860 -12.4400 -2.1150 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.4925 -12.7155 -1.3050 0 0 0 0 0 13 N2 N_AMO 0 0.0000 -2.9720 -10.7920 0.6330 8 14 15 0 0 14 HN21 H_AMI 0 0.0000 -2.9880 -11.6050 1.2410 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 -3.0870 -9.8910 1.0820 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.0375 -10.7480 1.1615 0 0 0 0 0 17 C6 C_ARO 0 0.0000 -3.5110 -8.6420 -1.3330 1 18 19 0 0 18 H6 H_ALI 0 0.0000 -4.1280 -8.5900 -0.4410 17 0 0 0 0 19 C5 C_ARO 0 0.0000 -3.4510 -7.5810 -2.2370 4 17 20 0 0 20 N4 N_AMI 0 0.0000 -4.0600 -6.3520 -2.2590 19 21 22 0 0 21 HN4 H_AMI 0 0.0000 -4.7020 -5.9940 -1.5650 20 0 0 0 0 22 C8 C_ARO 0 0.0000 -3.6320 -5.7330 -3.3800 5 20 23 0 0 23 C9 C_ALI 0 0.0000 -4.1220 -4.3430 -3.7090 22 24 25 27 0 24 H91 H_ALI 0 0.0000 -4.1820 -4.2360 -4.8020 23 0 0 0 26 25 H92 H_ALI 0 0.0000 -5.1530 -4.2210 -3.3470 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.6675 -4.2285 -4.0745 0 0 0 0 0 27 C8' C_ARO 0 0.0000 -3.2640 -3.2760 -3.1440 23 28 48 0 0 28 N3' N_AMO 0 0.0000 -3.3970 -2.7190 -1.8800 27 29 47 0 0 29 C4' C_ARO 0 0.0000 -2.3750 -1.7750 -1.7180 28 30 46 0 0 30 C3' C_ARO 0 0.0000 -2.0710 -0.9560 -0.6570 29 31 45 0 0 31 C2' C_ARO 0 0.0000 -0.9700 -0.1070 -0.8020 30 32 44 0 0 32 C1' C_ARO 0 0.0000 -0.2070 -0.0960 -1.9890 31 33 35 0 0 33 C6' C_ARO 0 0.0000 -0.5260 -0.9330 -3.0620 32 34 46 0 0 34 H6' H_ALI 0 0.0000 0.0560 -0.9300 -3.9780 33 0 0 0 0 35 C7' C_BYL 0 0.0000 0.9320 0.8030 -2.0960 32 36 40 0 0 36 N1' N_AMO 0 0.0000 1.0030 2.0200 -1.4450 35 37 38 0 0 37 HN1 H_AMI 0 0.0000 1.8080 2.6300 -1.5350 36 0 0 0 39 38 HN2 H_AMI 0 0.0000 0.2630 2.3380 -0.8270 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.0355 2.4840 -1.1810 0 0 0 0 0 40 N2' N_AMO 0 0.0000 2.0500 0.5240 -2.8600 35 41 42 0 0 41 H2'1 H_AMI 0 0.0000 2.8290 1.1710 -2.9210 40 0 0 0 43 42 H2'2 H_AMI 0 0.0000 2.1500 -0.3500 -3.3640 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 2.4895 0.4105 -3.1425 0 0 0 0 0 44 H2' H_ALI 0 0.0000 -0.7030 0.5540 0.0210 31 0 0 0 0 45 H3' H_ALI 0 0.0000 -2.6550 -0.9620 0.2560 30 0 0 0 0 46 C5' C_ARO 0 0.0000 -1.6110 -1.7640 -2.9090 29 33 48 0 0 47 HN3 H_AMI 0 0.0000 -4.0870 -2.9410 -1.1800 28 0 0 0 0 48 N4' N_AMI 0 0.0000 -2.1740 -2.7010 -3.7830 27 46 49 0 0 49 HN4' H_AMI 0 0.0000 -1.8220 -2.9070 -4.7050 48 0 0 0 0