REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMIDINO-2-[2-(4-AMIDINOPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE RESIDUE HT2 6 53 1 53 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 15 0 3 PHI3 0 0 0.0000 12 20 21 28 0 4 PHI4 0 0 0.0000 25 33 34 39 0 5 PHI5 0 0 0.0000 36 43 47 52 0 6 CHI1 0 0 0.0000 43 47 48 49 51 1 N1 N_AMI 0 0.0000 1.1840 0.0020 -9.5540 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.8920 0.6120 -9.2960 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.0850 -0.2610 -10.4820 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4885 0.1755 -9.8890 0 0 0 0 0 5 C1 C_BYL 0 0.0000 0.3180 -0.4910 -8.6020 1 6 8 0 0 6 N2 N_AMO 0 0.0000 -0.6320 -1.3120 -8.9490 5 7 0 0 0 7 HN2 H_AMI 0 0.0000 -0.7310 -1.5750 -9.8770 6 0 0 0 0 8 C2 C_ARO 0 0.0000 0.4680 -0.0890 -7.1870 5 9 15 0 0 9 C7 C_ARO 0 0.0000 1.4910 0.7910 -6.8160 8 10 14 0 0 10 C6 C_ARO 0 0.0000 1.6410 1.1700 -5.5160 9 11 13 0 0 11 C5 C_ARO 0 0.0000 0.7690 0.6780 -4.5360 10 12 17 0 0 12 N4 N_AMO 0 0.0000 0.6710 0.8750 -3.2060 11 20 0 0 0 13 H6 H_ALI 0 0.0000 2.4330 1.8500 -5.2400 10 0 0 0 0 14 H7 H_ALI 0 0.0000 2.1670 1.1740 -7.5660 9 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.4070 -0.5890 -6.2260 8 16 17 0 0 16 H3 H_ALI 0 0.0000 -1.1960 -1.2690 -6.5110 15 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.2600 -0.2080 -4.9030 11 15 18 0 0 18 N3 N_AMI 0 0.0000 -0.9410 -0.5120 -3.7380 17 19 20 0 0 19 HN3 H_AMI 0 0.0000 -1.7070 -1.1000 -3.6550 18 0 0 0 0 20 C8 C_ARO 0 0.0000 -0.3280 0.1740 -2.7250 12 18 21 0 0 21 C9 C_ARO 0 0.0000 -0.7350 0.1370 -1.3060 20 22 28 0 0 22 C14 C_ARO 0 0.0000 -2.0950 0.1320 -0.9690 21 23 27 0 0 23 C13 C_ARO 0 0.0000 -2.4850 0.0980 0.3350 22 24 26 0 0 24 C12 C_ARO 0 0.0000 -1.5240 0.0680 1.3550 23 25 30 0 0 25 N6 N_AMO 0 0.0000 -1.6070 0.0270 2.6990 24 33 0 0 0 26 H13 H_ALI 0 0.0000 -3.5350 0.0940 0.5840 23 0 0 0 0 27 H14 H_ALI 0 0.0000 -2.8400 0.1550 -1.7500 22 0 0 0 0 28 C10 C_ARO 0 0.0000 0.2330 0.1080 -0.3050 21 29 30 0 0 29 H10 H_ALI 0 0.0000 1.2820 0.1130 -0.5640 28 0 0 0 0 30 C11 C_ARO 0 0.0000 -0.1550 0.0740 1.0220 24 28 31 0 0 31 N5 N_AMI 0 0.0000 0.5310 0.0400 2.2200 30 32 33 0 0 32 HN5 H_AMI 0 0.0000 1.4950 0.0350 2.3320 31 0 0 0 0 33 C15 C_ARO 0 0.0000 -0.4030 0.0160 3.2190 25 31 34 0 0 34 C16 C_ARO 0 0.0000 -0.1020 -0.0230 4.6660 33 35 39 0 0 35 C21 C_ARO 0 0.0000 0.9480 -0.8110 5.1390 34 36 38 0 0 36 C20 C_ARO 0 0.0000 1.2310 -0.8440 6.4860 35 37 43 0 0 37 H20 H_ALI 0 0.0000 2.0450 -1.4530 6.8520 36 0 0 0 45 38 H21 H_ALI 0 0.0000 1.5410 -1.3920 4.4480 35 0 0 0 44 39 C17 C_ARO 0 0.0000 -0.8690 0.7270 5.5590 34 40 41 0 0 40 H17 H_ALI 0 0.0000 -1.6820 1.3370 5.1940 39 0 0 0 44 41 C18 C_ARO 0 0.0000 -0.5880 0.6900 6.9070 39 42 43 0 0 42 H18 H_ALI 0 0.0000 -1.1810 1.2700 7.5980 41 0 0 0 45 43 C19 C_ARO 0 0.0000 0.4610 -0.0970 7.3800 36 41 47 0 0 44 Q3 PSEUD 0 0.0000 -0.0705 -0.0275 4.8210 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 0.4320 -0.0915 7.2250 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.1808 -0.0595 6.0230 0 0 0 0 0 47 C22 C_BYL 0 0.0000 0.7630 -0.1370 8.8280 43 48 52 0 0 48 N7 N_AMO 0 0.0000 1.8000 -0.9150 9.2950 47 49 50 0 0 49 HN71 H_AMI 0 0.0000 1.9980 -0.9410 10.2450 48 0 0 0 51 50 HN72 H_AMI 0 0.0000 2.3300 -1.4400 8.6750 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 2.1640 -1.1905 9.4600 0 0 0 0 0 52 N8 N_AMI 0 0.0000 0.0480 0.5630 9.6620 47 53 0 0 0 53 HN8 H_AMI 0 0.0000 -0.6810 1.1100 9.3330 52 0 0 0 0