REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-HYDROXY-BIPHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE A130 5 45 1 45 1 CHI1 0 0 0.0000 2 1 9 10 15 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 20 21 28 0 4 CHI3 0 0 0.0000 21 28 29 30 30 5 PHI2 0 0 0.0000 24 31 32 41 0 1 C1 C_ARO 0 0.0000 0.5490 0.0220 4.7740 2 9 16 0 0 2 C2 C_ARO 0 0.0000 -0.6460 -0.6690 5.0020 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -1.5080 -0.9180 3.9720 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -1.2050 -0.4870 2.6870 3 5 18 0 0 5 N3 N_AMO 0 0.0000 -1.8520 -0.5810 1.4720 4 6 20 0 0 6 HN3 H_AMI 0 0.0000 -2.7070 -1.0080 1.3070 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 -2.4280 -1.4530 4.1580 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 -0.8880 -1.0070 5.9980 2 0 0 0 0 9 C7 C_BYL 0 0.0000 1.4740 0.2860 5.8990 1 10 14 0 0 10 N1 N_AMO 0 0.0000 1.1570 -0.1490 7.1680 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 1.7630 0.0230 7.9050 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 0.3260 -0.6240 7.3240 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.0445 -0.3005 7.6145 0 0 0 0 0 14 N2 N_AMO 0 0.0000 2.5870 0.9290 5.6900 9 15 0 0 0 15 HH21 H_AMI 0 0.0000 2.8100 1.2350 4.7970 14 0 0 0 0 16 C6 C_ARO 0 0.0000 0.8680 0.4670 3.4970 1 17 18 0 0 17 HC6 H_ALI 0 0.0000 1.7870 1.0050 3.3220 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -0.0070 0.2100 2.4400 4 16 19 0 0 19 N4 N_AMI 0 0.0000 0.0200 0.5020 1.1160 18 20 0 0 0 20 C8 C_ARO 0 0.0000 -1.0610 0.0380 0.5410 5 19 21 0 0 21 C1' C_ARO 0 0.0000 -1.3810 0.1650 -0.8950 20 22 28 0 0 22 C2' C_ARO 0 0.0000 -2.6880 0.4410 -1.3000 21 23 27 0 0 23 C3' C_ARO 0 0.0000 -2.9880 0.5590 -2.6420 22 24 26 0 0 24 C4' C_ARO 0 0.0000 -1.9990 0.4070 -3.5950 23 25 31 0 0 25 HC'4 H_ALI 0 0.0000 -2.2430 0.5010 -4.6430 24 0 0 0 0 26 HC'3 H_ALI 0 0.0000 -4.0010 0.7730 -2.9490 23 0 0 0 0 27 HC'2 H_ALI 0 0.0000 -3.4670 0.5610 -0.5620 22 0 0 0 0 28 C6' C_ARO 0 0.0000 -0.3740 0.0150 -1.8540 21 29 31 0 0 29 O6' O_HYD 0 0.0000 0.8990 -0.2520 -1.4700 28 30 0 0 0 30 HO6 H_OXY 0 0.0000 1.3410 0.6000 -1.3540 29 0 0 0 0 31 C5' C_ARO 0 0.0000 -0.6890 0.1320 -3.2100 24 28 32 0 0 32 C1B C_ARO 0 0.0000 0.3680 -0.0310 -4.2360 31 33 41 0 0 33 C2B C_ARO 0 0.0000 0.6630 1.0140 -5.1100 32 34 40 0 0 34 C3B C_ARO 0 0.0000 1.6490 0.8560 -6.0630 33 35 39 0 0 35 C4B C_ARO 0 0.0000 2.3430 -0.3360 -6.1520 34 36 38 0 0 36 C5B C_ARO 0 0.0000 2.0550 -1.3770 -5.2880 35 37 41 0 0 37 H5' H_ALI 0 0.0000 2.6000 -2.3060 -5.3620 36 0 0 0 44 38 H4' H_ALI 0 0.0000 3.1130 -0.4550 -6.9000 35 0 0 0 0 39 H3' H_ALI 0 0.0000 1.8780 1.6650 -6.7400 34 0 0 0 44 40 H2' H_ALI 0 0.0000 0.1210 1.9450 -5.0410 33 0 0 0 43 41 C6B C_ARO 0 0.0000 1.0760 -1.2280 -4.3270 32 36 42 0 0 42 H6' H_ALI 0 0.0000 0.8520 -2.0410 -3.6520 41 0 0 0 43 43 Q2 PSEUD 0 0.0000 0.4865 -0.0480 -4.3465 0 0 0 0 45 44 Q3 PSEUD 0 0.0000 2.2390 -0.3205 -6.0510 0 0 0 0 45 45 QQA PSEUD 0 0.0000 1.3627 -0.1842 -5.1987 0 0 0 0 0