REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC" RESIDUE BOZ 6 49 1 49 1 CHI1 0 0 0.0000 13 17 18 19 27 2 CHI2 0 0 0.0000 17 18 19 20 22 3 CHI3 0 0 0.0000 17 18 23 24 26 4 CHI4 0 0 0.0000 2 1 33 34 42 5 CHI5 0 0 0.0000 1 33 34 35 37 6 CHI6 0 0 0.0000 1 33 38 39 41 1 C1 C_ARO 0 0.0000 -5.7490 0.8570 0.1580 2 33 43 0 0 2 C6 C_ARO 0 0.0000 -5.1110 -0.3620 0.0870 1 3 32 0 0 3 C5 C_ARO 0 0.0000 -3.7230 -0.4160 0.1230 2 4 47 0 0 4 N4 N_AMO 0 0.0000 -2.8040 -1.4390 0.0710 3 5 31 0 0 5 C8 C_ARO 0 0.0000 -1.5610 -0.8670 0.1590 4 6 48 0 0 6 C9 C_BYL 0 0.0000 -0.2820 -1.6050 0.1410 5 7 30 0 0 7 C8' C_ARO 0 0.0000 0.9970 -0.8670 0.1290 6 8 9 0 0 8 N3' N_AMO 0 0.0000 2.1820 -1.4140 0.0160 7 11 49 0 0 9 N4' N_AMO 0 0.0000 1.1240 0.4930 0.2400 7 10 29 0 0 10 C5' C_ARO 0 0.0000 2.4690 0.7790 0.1850 9 11 16 0 0 11 C4' C_ARO 0 0.0000 3.1280 -0.4590 0.0370 8 10 12 0 0 12 C3' C_ARO 0 0.0000 4.5270 -0.4870 -0.0490 11 13 15 0 0 13 C2' C_ARO 0 0.0000 5.2340 0.6780 0.0120 12 14 17 0 0 14 H2' H_ALI 0 0.0000 6.3120 0.6520 -0.0550 13 0 0 0 0 15 H3' H_ALI 0 0.0000 5.0430 -1.4280 -0.1620 12 0 0 0 0 16 C6' C_ARO 0 0.0000 3.2100 1.9520 0.2430 10 17 28 0 0 17 C1' C_ARO 0 0.0000 4.5840 1.8970 0.1570 13 16 18 0 0 18 C7' C_ALI 0 0.0000 5.3880 3.1700 0.2200 17 19 23 27 0 19 N1' N_AMO 0 0.0000 6.6200 3.0100 -0.5640 18 20 21 0 0 20 H1'1 H_AMI 0 0.0000 6.3370 2.8110 -1.5120 19 0 0 0 22 21 H1'2 H_AMI 0 0.0000 7.0730 3.9120 -0.5800 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.7050 3.3615 -1.0460 0 0 0 0 0 23 N2' N_AMO 0 0.0000 4.5960 4.2780 -0.3330 18 24 25 0 0 24 H2'1 H_AMI 0 0.0000 3.8170 4.4180 0.2920 23 0 0 0 26 25 H2'2 H_AMI 0 0.0000 5.1710 5.1040 -0.2710 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.4940 4.7610 0.0105 0 0 0 0 0 27 H7' H_ALI 0 0.0000 5.6420 3.3890 1.2570 18 0 0 0 0 28 H6' H_ALI 0 0.0000 2.7110 2.9040 0.3550 16 0 0 0 0 29 HN4' H_AMI 0 0.0000 0.4020 1.1340 0.3390 9 0 0 0 0 30 O9 O_BYL 0 0.0000 -0.2830 -2.8210 0.1360 6 0 0 0 0 31 HN4 H_AMI 0 0.0000 -2.9990 -2.3850 -0.0120 4 0 0 0 0 32 H6 H_ALI 0 0.0000 -5.6860 -1.2720 -0.0010 2 0 0 0 0 33 C7 C_ALI 0 0.0000 -7.2540 0.9160 0.1130 1 34 38 42 0 34 N1 N_AMO 0 0.0000 -7.7640 -0.2040 -0.6900 33 35 36 0 0 35 HN11 H_AMI 0 0.0000 -7.3730 -0.1000 -1.6140 34 0 0 0 37 36 HN12 H_AMI 0 0.0000 -7.3670 -1.0450 -0.3000 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -7.3700 -0.5725 -0.9570 0 0 0 0 0 38 N2 N_AMO 0 0.0000 -7.6760 2.1850 -0.4940 33 39 40 0 0 39 HN21 H_AMI 0 0.0000 -7.3770 2.1600 -1.4570 38 0 0 0 41 40 HN22 H_AMI 0 0.0000 -8.6850 2.1810 -0.5040 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -8.0310 2.1705 -0.9805 0 0 0 0 0 42 H7 H_ALI 0 0.0000 -7.6510 0.8470 1.1250 33 0 0 0 0 43 C2 C_ARO 0 0.0000 -5.0170 2.0310 0.2780 1 44 45 0 0 44 H2 H_ALI 0 0.0000 -5.5330 2.9780 0.3370 43 0 0 0 0 45 C3 C_ARO 0 0.0000 -3.6540 2.0020 0.3210 43 46 47 0 0 46 H3 H_ALI 0 0.0000 -3.0950 2.9220 0.4140 45 0 0 0 0 47 C4 C_ARO 0 0.0000 -2.9790 0.7760 0.2450 3 45 48 0 0 48 N3 N_AMI 0 0.0000 -1.6790 0.4350 0.2600 5 47 49 0 0 49 ZN X_XXX 0 0.0000 2.4950 -3.1690 -0.1470 8 48 0 0 0