REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE" RESIDUE FR0 7 43 1 43 1 PHI1 0 0 0.0000 1 14 15 17 0 2 PHI2 0 0 0.0000 14 15 17 21 0 3 PHI3 0 0 0.0000 15 17 21 26 0 4 PHI4 0 0 0.0000 23 27 28 32 0 5 PHI5 0 0 0.0000 30 33 34 35 0 6 CHI1 0 0 0.0000 34 35 36 37 39 7 PHI6 0 0 0.0000 34 35 40 42 0 1 N1 N_AMI 0 0.0000 -0.3600 1.2670 -4.9110 2 14 0 0 0 2 C2 C_ARO 0 0.0000 -0.3010 0.9340 -6.2270 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -0.0850 -0.4520 -6.2930 2 4 6 0 0 4 N4 N_AMO 0 0.0000 -0.0200 -0.8940 -4.9810 3 5 14 0 0 5 HN4 H_AMI 0 0.0000 0.1210 -1.8080 -4.6890 4 0 0 0 0 6 C9 C_ARO 0 0.0000 0.0130 -1.0790 -7.5250 3 7 10 0 0 7 H9 H_ALI 0 0.0000 0.1790 -2.1450 -7.5780 6 0 0 0 0 8 C6 C_ARO 0 0.0000 -0.4120 1.6690 -7.4090 2 9 13 0 0 9 C7 C_ARO 0 0.0000 -0.3120 1.0300 -8.6240 8 10 12 0 0 10 C8 C_ARO 0 0.0000 -0.0990 -0.3380 -8.6840 6 9 11 0 0 11 H8 H_ALI 0 0.0000 -0.0220 -0.8280 -9.6430 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -0.3980 1.5990 -9.5380 9 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.5770 2.7360 -7.3700 8 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.1910 0.1960 -4.1770 1 4 15 0 0 15 N10 N_AMI 0 0.0000 -0.1900 0.1710 -2.7990 14 16 17 0 0 16 H10 H_AMI 0 0.0000 -0.3190 0.9920 -2.2990 15 0 0 0 0 17 C11 C_ALI 0 0.0000 0.0030 -1.0950 -2.0890 15 18 19 21 0 18 H111 H_ALI 0 0.0000 0.9700 -1.5190 -2.3600 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -0.7880 -1.7910 -2.3640 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.0910 -1.6550 -2.3620 0 0 0 0 0 21 C12 C_ARO 0 0.0000 -0.0380 -0.8490 -0.6020 17 22 26 0 0 22 C18 C_ARO 0 0.0000 -1.1050 -0.8720 0.2350 21 23 25 0 0 23 C17 C_ARO 0 0.0000 -0.9100 -0.6210 1.5770 22 24 27 0 0 24 H17 H_ALI 0 0.0000 -1.7420 -0.6330 2.2660 23 0 0 0 0 25 H18 H_ALI 0 0.0000 -2.0930 -1.0880 -0.1420 22 0 0 0 0 26 S15 S_RED 0 0.0000 1.3020 -0.4540 0.5070 21 27 0 0 0 27 C16 C_ARO 0 0.0000 0.3560 -0.3450 2.0170 23 26 28 0 0 28 C19 C_ARO 0 0.0000 0.8200 -0.0410 3.3880 27 29 32 0 0 29 C23 C_ARO 0 0.0000 2.1450 0.2040 3.6290 28 30 31 0 0 30 S22 S_RED 0 0.0000 2.1150 0.4980 5.3930 29 33 0 0 0 31 H23 H_ALI 0 0.0000 2.9790 0.2170 2.9440 29 0 0 0 0 32 N20 N_AMI 0 0.0000 -0.0400 -0.0100 4.3940 28 33 0 0 0 33 C21 C_ARO 0 0.0000 0.3580 0.2670 5.6290 30 32 34 0 0 34 N26 N_AMI 0 0.0000 -0.3730 0.3470 6.7710 33 35 0 0 0 35 C27 C_BYL 0 0.0000 -1.6820 0.2160 6.7250 34 36 40 0 0 36 N28 N_AMO 0 0.0000 -2.4060 0.1550 7.8870 35 37 38 0 0 37 H281 H_AMI 0 0.0000 -3.3710 0.0590 7.8530 36 0 0 0 39 38 H282 H_AMI 0 0.0000 -1.9540 0.2040 8.7430 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -2.6625 0.1315 8.2980 0 0 0 0 0 40 N29 N_AMI 0 0.0000 -2.3210 0.1420 5.5140 35 41 42 0 0 41 H291 H_AMI 0 0.0000 -1.8240 0.2850 4.6940 40 0 0 0 43 42 H292 H_AMI 0 0.0000 -3.2700 -0.0530 5.4780 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.5470 0.1160 5.0860 0 0 0 0 0