REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-FURYL)-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE RESIDUE MBC 6 47 1 47 1 CHI1 0 0 0.0000 1 2 4 5 21 2 CHI2 0 0 0.0000 6 11 12 13 18 3 CHI3 0 0 0.0000 11 12 15 16 18 4 PHI1 0 0 0.0000 3 27 28 36 0 5 PHI2 0 0 0.0000 32 40 41 44 0 6 PHI3 0 0 0.0000 40 41 44 46 0 1 C1 C_ARO 0 0.0000 1.8410 -2.2360 8.5230 2 24 25 0 0 2 C5 C_ARO 0 0.0000 3.0280 -2.7920 8.1060 1 3 4 0 0 3 O4 O_EST 0 0.0000 3.1970 -2.6100 6.7700 2 27 0 0 0 4 C6 C_ARO 0 0.0000 4.0850 -3.5000 8.7690 2 5 9 0 0 5 C8 C_ARO 0 0.0000 4.0150 -3.7440 10.1440 4 6 8 0 0 6 C9 C_ARO 0 0.0000 5.0430 -4.4310 10.7900 5 7 11 0 0 7 H9 H_ALI 0 0.0000 4.9740 -4.6120 11.8600 6 0 0 0 22 8 H8 H_ALI 0 0.0000 3.1610 -3.4020 10.7240 5 0 0 0 21 9 C12 C_ARO 0 0.0000 5.1940 -3.9510 8.0460 4 10 20 0 0 10 C11 C_ARO 0 0.0000 6.2220 -4.6380 8.6910 9 11 19 0 0 11 C10 C_ARO 0 0.0000 6.1460 -4.8780 10.0630 6 10 12 0 0 12 C22 C_BYL 0 0.0000 7.2180 -5.5950 10.7360 11 13 15 0 0 13 N23 N_AMO 0 0.0000 8.2400 -5.9990 10.0100 12 14 0 0 0 14 HN23 H_AMI 0 0.0000 8.0990 -5.7220 9.0320 13 0 0 0 0 15 N24 N_AMO 0 0.0000 7.2390 -5.8860 12.0950 12 16 17 0 0 16 H241 H_AMI 0 0.0000 8.0090 -6.3930 12.5180 15 0 0 0 18 17 H242 H_AMI 0 0.0000 6.4960 -5.5960 12.7200 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 7.2525 -5.9945 12.6190 0 0 0 0 0 19 H11 H_ALI 0 0.0000 7.0780 -4.9810 8.1160 10 0 0 0 22 20 H12 H_ALI 0 0.0000 5.2690 -3.7690 6.9770 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.2150 -3.5855 8.8505 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 6.0260 -4.7965 9.9880 0 0 0 0 23 23 QQA PSEUD 0 0.0000 5.1205 -4.1910 9.4193 0 0 0 0 0 24 H1 H_ALI 0 0.0000 1.4510 -2.2320 9.5310 1 0 0 0 0 25 C2 C_ARO 0 0.0000 1.2420 -1.6760 7.3690 1 26 27 0 0 26 H2 H_ALI 0 0.0000 0.2970 -1.1540 7.3120 25 0 0 0 0 27 C3 C_ARO 0 0.0000 2.1050 -1.9280 6.3240 3 25 28 0 0 28 C7 C_ARO 0 0.0000 1.9450 -1.5630 4.9670 27 29 36 0 0 29 N13 N_AMO 0 0.0000 2.8630 -1.8630 4.0000 28 30 35 0 0 30 C14 C_ARO 0 0.0000 2.3950 -1.3680 2.8100 29 31 37 0 0 31 C20 C_ARO 0 0.0000 2.9160 -1.3870 1.5160 30 32 34 0 0 32 C19 C_ARO 0 0.0000 2.1510 -0.7700 0.5200 31 33 40 0 0 33 H19 H_ALI 0 0.0000 2.5280 -0.7670 -0.5010 32 0 0 0 0 34 H20 H_ALI 0 0.0000 3.8670 -1.8560 1.2900 31 0 0 0 0 35 HN13 H_AMI 0 0.0000 3.7340 -2.3610 4.1330 29 0 0 0 0 36 N16 N_AMI 0 0.0000 0.9150 -0.9080 4.4800 28 37 0 0 0 37 C15 C_ARO 0 0.0000 1.1780 -0.7770 3.1360 30 36 38 0 0 38 C17 C_ARO 0 0.0000 0.4230 -0.1620 2.1230 37 39 40 0 0 39 H17 H_ALI 0 0.0000 -0.5310 0.3040 2.3540 38 0 0 0 0 40 C18 C_ARO 0 0.0000 0.9260 -0.1680 0.8160 32 38 41 0 0 41 C21 C_BYL 0 0.0000 0.1590 0.4610 -0.2480 40 42 44 0 0 42 N25 N_AMO 0 0.0000 -0.9910 1.0180 0.0690 41 43 0 0 0 43 HN25 H_AMI 0 0.0000 -1.1610 0.9080 1.0740 42 0 0 0 0 44 N26 N_AMI 0 0.0000 0.5570 0.5140 -1.5790 41 45 46 0 0 45 H261 H_AMI 0 0.0000 -0.0160 0.9610 -2.2860 44 0 0 0 47 46 H262 H_AMI 0 0.0000 1.4350 0.1200 -1.8950 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 0.7095 0.5405 -2.0905 0 0 0 0 0