REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-{5-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]THIEN-2-YL}-1H-BENZIMIDAZOLE RESIDUE DBN 10 57 1 57 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 13 0 4 PHI3 0 0 0.0000 9 11 13 20 0 5 PHI4 0 0 0.0000 17 25 26 31 0 6 PHI5 0 0 0.0000 28 32 33 38 0 7 PHI6 0 0 0.0000 35 42 46 57 0 8 CHI2 0 0 0.0000 42 46 47 48 56 9 CHI3 0 0 0.0000 46 47 48 49 55 10 CHI4 0 0 0.0000 47 48 49 50 52 1 C27 C_ALI 0 0.0000 9.6930 -1.5550 0.3750 2 6 7 9 0 2 C28 C_ALI 0 0.0000 9.0180 -2.4740 -0.6630 1 3 4 12 0 3 H281 H_ALI 0 0.0000 8.9480 -3.4930 -0.2830 2 0 0 0 5 4 H282 H_ALI 0 0.0000 9.5660 -2.4540 -1.6050 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.2570 -2.9735 -0.9440 0 0 0 0 0 6 H271 H_ALI 0 0.0000 9.9560 -2.1170 1.2720 1 0 0 0 8 7 H272 H_ALI 0 0.0000 10.5750 -1.0760 -0.0520 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 10.2655 -1.5965 0.6100 0 0 0 0 0 9 N22 N_AMI 0 0.0000 8.6540 -0.5540 0.6680 1 10 11 0 0 10 H22 H_AMI 0 0.0000 8.7390 0.1870 1.2880 9 0 0 0 0 11 C21 C_BYL 0 0.0000 7.5440 -0.8540 -0.0790 9 12 13 0 0 12 N23 N_AMO 0 0.0000 7.6780 -1.8950 -0.8340 2 11 0 0 0 13 C13 C_ARO 0 0.0000 6.3020 -0.0520 -0.0300 11 14 20 0 0 14 C12 C_ARO 0 0.0000 6.3750 1.3440 0.0450 13 15 19 0 0 15 C11 C_ARO 0 0.0000 5.2390 2.0950 0.0910 14 16 18 0 0 16 C8 C_ARO 0 0.0000 3.9840 1.4730 0.0630 15 17 22 0 0 17 N7 N_AMO 0 0.0000 2.7220 1.9440 0.0880 16 25 0 0 0 18 H11 H_ALI 0 0.0000 5.3070 3.1720 0.1490 15 0 0 0 0 19 H12 H_ALI 0 0.0000 7.3400 1.8300 0.0670 14 0 0 0 0 20 C14 C_ARO 0 0.0000 5.0630 -0.6880 -0.0580 13 21 22 0 0 21 H14 H_ALI 0 0.0000 5.0060 -1.7650 -0.1150 20 0 0 0 0 22 C9 C_ARO 0 0.0000 3.9050 0.0690 -0.0120 16 20 23 0 0 23 N10 N_AMI 0 0.0000 2.5570 -0.2430 -0.0220 22 24 25 0 0 24 H10 H_AMI 0 0.0000 2.1700 -1.1310 -0.0680 23 0 0 0 0 25 C6 C_ARO 0 0.0000 1.8710 0.9430 0.0440 17 23 26 0 0 26 C3 C_ARO 0 0.0000 0.4080 1.0740 0.0580 25 27 31 0 0 27 C4 C_ARO 0 0.0000 -0.3620 2.2240 0.1230 26 28 30 0 0 28 C5 C_ARO 0 0.0000 -1.7250 2.1030 0.1170 27 29 32 0 0 29 H5 H_ALI 0 0.0000 -2.3560 2.9790 0.1670 28 0 0 0 0 30 H4 H_ALI 0 0.0000 0.1040 3.1970 0.1730 27 0 0 0 0 31 S2 S_RED 0 0.0000 -0.8340 -0.2070 -0.0040 26 32 0 0 0 32 C1 C_ARO 0 0.0000 -2.2810 0.8370 0.0580 28 31 33 0 0 33 C15 C_ARO 0 0.0000 -3.7050 0.4490 0.0450 32 34 38 0 0 34 C20 C_ARO 0 0.0000 -4.1320 -0.6700 0.7660 33 35 37 0 0 35 C19 C_ARO 0 0.0000 -5.4550 -1.0300 0.7530 34 36 42 0 0 36 H19 H_ALI 0 0.0000 -5.7850 -1.8940 1.3110 35 0 0 0 44 37 H20 H_ALI 0 0.0000 -3.4190 -1.2510 1.3340 34 0 0 0 43 38 C16 C_ARO 0 0.0000 -4.6270 1.2000 -0.6900 33 39 40 0 0 39 H16 H_ALI 0 0.0000 -4.2980 2.0640 -1.2470 38 0 0 0 43 40 C17 C_ARO 0 0.0000 -5.9490 0.8360 -0.7050 38 41 42 0 0 41 H17 H_ALI 0 0.0000 -6.6620 1.4160 -1.2730 40 0 0 0 44 42 C18 C_ARO 0 0.0000 -6.3760 -0.2790 0.0200 35 40 46 0 0 43 Q5 PSEUD 0 0.0000 -3.8585 0.4065 0.0435 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 -6.2235 -0.2390 0.0190 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -5.0410 0.0837 0.0313 0 0 0 0 0 46 C24 C_BYL 0 0.0000 -7.8030 -0.6670 0.0060 42 47 57 0 0 47 N25 N_AMO 0 0.0000 -8.5800 -0.6090 -1.1220 46 48 56 0 0 48 C29 C_ALI 0 0.0000 -9.9370 -1.0650 -0.7740 47 49 53 54 0 49 C30 C_ALI 0 0.0000 -9.8250 -1.3950 0.7280 48 50 51 57 0 50 H301 H_ALI 0 0.0000 -10.4990 -0.7660 1.3090 49 0 0 0 52 51 H302 H_ALI 0 0.0000 -10.0380 -2.4500 0.9040 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -10.2685 -1.6080 1.1065 0 0 0 0 0 53 H291 H_ALI 0 0.0000 -10.2020 -1.9540 -1.3450 48 0 0 0 55 54 H292 H_ALI 0 0.0000 -10.6640 -0.2700 -0.9390 48 0 0 0 55 55 Q4 PSEUD 0 0.0000 -10.4330 -1.1120 -1.1420 0 0 0 0 0 56 H25 H_AMI 0 0.0000 -8.2870 -0.3180 -1.9990 47 0 0 0 0 57 N26 N_AMI 0 0.0000 -8.4250 -1.0910 1.0570 46 49 0 0 0