REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-(4-CARBAMIMIDOYLPHENOXY)PHENYL)-1H-BENZO[D]IMIDAZOLE-6-CARBOXIMIDAMIDE RESIDUE HXL 7 54 1 54 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 16 0 3 PHI2 0 0 0.0000 12 20 21 26 0 4 PHI3 0 0 0.0000 23 30 34 35 0 5 PHI4 0 0 0.0000 30 34 35 40 0 6 PHI5 0 0 0.0000 37 44 48 51 0 7 PHI6 0 0 0.0000 44 48 51 53 0 1 N1 N_AMI 0 0.0000 42.1990 62.6440 8.7970 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 42.0750 61.6520 8.8090 1 0 0 0 0 3 C1 C_BYL 0 0.0000 41.0800 63.2500 9.1980 1 4 8 0 0 4 N2 N_AMO 0 0.0000 40.0420 62.4760 9.5290 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 40.0400 61.4760 9.4990 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 39.2680 63.0430 9.8110 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 39.6540 62.2595 9.6550 0 0 0 0 0 8 C2 C_ARO 0 0.0000 40.9480 64.7750 9.2960 3 9 16 0 0 9 C8 C_ARO 0 0.0000 40.2210 65.6290 8.2160 8 10 15 0 0 10 C7 C_ARO 0 0.0000 40.1120 67.1710 8.3630 9 11 14 0 0 11 C6 C_ARO 0 0.0000 40.7340 67.8610 9.5990 10 12 18 0 0 12 N4 N_AMO 0 0.0000 40.8440 69.1920 10.0880 11 13 20 0 0 13 HN4 H_AMI 0 0.0000 40.4890 70.0220 9.6580 12 0 0 0 0 14 H7 H_ALI 0 0.0000 39.6060 67.7560 7.6090 10 0 0 0 0 15 H8 H_ALI 0 0.0000 39.7870 65.1430 7.3540 9 0 0 0 0 16 C3 C_ARO 0 0.0000 41.5480 65.5090 10.5000 8 17 18 0 0 17 H3 H_ALI 0 0.0000 42.0600 64.9500 11.2690 16 0 0 0 0 18 C4 C_ARO 0 0.0000 41.4260 67.0220 10.6180 11 16 19 0 0 19 N3 N_AMI 0 0.0000 41.8750 67.8020 11.5690 18 20 0 0 0 20 C5 C_ARO 0 0.0000 41.5430 69.1050 11.2820 12 19 21 0 0 21 C9 C_ARO 0 0.0000 41.9320 70.3210 12.2280 20 22 26 0 0 22 C14 C_ARO 0 0.0000 41.5670 71.7730 11.9260 21 23 25 0 0 23 C13 C_ARO 0 0.0000 41.9960 72.8850 12.9220 22 24 30 0 0 24 H13 H_ALI 0 0.0000 41.7390 73.9130 12.7130 23 0 0 0 32 25 H14 H_ALI 0 0.0000 41.0170 72.0240 11.0310 22 0 0 0 31 26 C10 C_ARO 0 0.0000 42.6920 69.9960 13.4670 21 27 28 0 0 27 H10 H_ALI 0 0.0000 42.9460 68.9660 13.6710 26 0 0 0 31 28 C11 C_ARO 0 0.0000 43.1150 71.0540 14.4380 26 29 30 0 0 29 H11 H_ALI 0 0.0000 43.6650 70.7650 15.3210 28 0 0 0 32 30 C12 C_ARO 0 0.0000 42.7880 72.5440 14.2130 23 28 34 0 0 31 Q3 PSEUD 0 0.0000 41.9815 70.4950 12.3510 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 42.7020 72.3390 14.0170 0 0 0 0 33 33 QQA PSEUD 0 0.0000 42.3418 71.4170 13.1840 0 0 0 0 0 34 O1 O_EST 0 0.0000 43.1960 73.6250 15.1680 30 35 0 0 0 35 C15 C_ARO 0 0.0000 44.1140 73.7780 16.3360 34 36 40 0 0 36 C20 C_ARO 0 0.0000 43.8590 74.9600 17.3010 35 37 39 0 0 37 C19 C_ARO 0 0.0000 44.7880 75.1710 18.5360 36 38 44 0 0 38 H19 H_ALI 0 0.0000 44.6060 75.9980 19.2070 37 0 0 0 46 39 H20 H_ALI 0 0.0000 43.0380 75.6380 17.1200 36 0 0 0 45 40 C16 C_ARO 0 0.0000 45.2840 72.8630 16.6540 35 41 42 0 0 41 H16 H_ALI 0 0.0000 45.4840 72.0290 15.9980 40 0 0 0 45 42 C17 C_ARO 0 0.0000 46.1700 73.0720 17.8400 40 43 44 0 0 43 H17 H_ALI 0 0.0000 46.9840 72.3810 18.0040 42 0 0 0 46 44 C18 C_ARO 0 0.0000 45.9800 74.1980 18.8130 37 42 48 0 0 45 Q5 PSEUD 0 0.0000 44.2610 73.8335 16.5590 0 0 0 0 47 46 Q6 PSEUD 0 0.0000 45.7950 74.1895 18.6055 0 0 0 0 47 47 QQB PSEUD 0 0.0000 45.0280 74.0115 17.5822 0 0 0 0 0 48 C21 C_BYL 0 0.0000 46.9600 74.3220 20.0030 44 49 51 0 0 49 N5 N_AMO 0 0.0000 48.1530 73.6910 19.9820 48 50 0 0 0 50 HN5 H_AMI 0 0.0000 48.6260 73.9010 20.8380 49 0 0 0 0 51 N6 N_AMI 0 0.0000 46.6550 75.0560 21.0670 48 52 53 0 0 52 HN61 H_AMI 0 0.0000 47.2300 75.1910 21.8740 51 0 0 0 54 53 HN62 H_AMI 0 0.0000 45.7480 75.4500 20.9180 51 0 0 0 54 54 Q2 PSEUD 0 0.0000 46.4890 75.3205 21.3960 0 0 0 0 0