REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE A6NH 5 42 1 42 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 25 0 4 CHI3 0 0 0.0000 21 25 26 27 27 5 PHI2 0 0 0.0000 23 28 29 38 0 1 C1 C_ARO 0 0.0000 4.8560 -0.3910 -0.0410 2 9 16 0 0 2 C2 C_ARO 0 0.0000 5.0420 0.9930 0.0510 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.9680 1.8340 0.1120 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.6770 1.3200 0.0820 3 5 18 0 0 5 N3 N_AMO 0 0.0000 1.4220 1.8930 0.1260 4 6 20 0 0 6 HN3 H_AMI 0 0.0000 1.2240 2.8400 0.1910 5 0 0 0 0 7 H3 H_ALI 0 0.0000 4.1220 2.9000 0.1840 3 0 0 0 0 8 H2 H_ALI 0 0.0000 6.0430 1.3990 0.0750 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.0300 -1.2900 -0.1060 1 10 14 0 0 10 N1 N_AMO 0 0.0000 7.3030 -0.7650 -0.0760 9 11 12 0 0 11 HN11 H_AMI 0 0.0000 7.4300 0.1950 -0.0110 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 8.0720 -1.3540 -0.1140 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.7510 -0.5795 -0.0625 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.8590 -2.5790 -0.1930 9 15 0 0 0 15 HN2 H_AMI 0 0.0000 6.6280 -3.1690 -0.2350 14 0 0 0 0 16 C6 C_ARO 0 0.0000 3.5730 -0.9240 -0.0780 1 17 18 0 0 17 H6 H_ALI 0 0.0000 3.4290 -1.9910 -0.1550 16 0 0 0 0 18 C5 C_ARO 0 0.0000 2.4710 -0.0690 -0.0110 4 16 19 0 0 19 N4 N_AMI 0 0.0000 1.1310 -0.2760 -0.0200 18 20 0 0 0 20 C8 C_ARO 0 0.0000 0.5080 0.8750 0.0610 5 19 21 0 0 21 C5' C_ARO 0 0.0000 -0.9590 1.0470 0.0790 20 22 25 0 0 22 N1' N_AMO 0 0.0000 -1.6010 2.1970 0.1590 21 23 0 0 0 23 N2' N_AMO 0 0.0000 -2.9770 1.9390 0.1470 22 24 28 0 0 24 H2' H_AMI 0 0.0000 -3.6820 2.6040 0.1940 23 0 0 0 0 25 C4' C_ARO 0 0.0000 -1.9140 0.0120 0.0070 21 26 28 0 0 26 O4' O_HYD 0 0.0000 -1.6490 -1.3190 -0.0860 25 27 0 0 0 27 H4' H_OXY 0 0.0000 -1.6010 -1.5290 -1.0290 26 0 0 0 0 28 C3' C_ARO 0 0.0000 -3.1540 0.5860 0.0560 23 25 29 0 0 29 C1B C_ARO 0 0.0000 -4.4490 -0.1260 0.0130 28 30 38 0 0 30 C2B C_ARO 0 0.0000 -5.4780 0.3400 -0.8070 29 31 37 0 0 31 C3B C_ARO 0 0.0000 -6.6840 -0.3290 -0.8430 30 32 36 0 0 32 C4B C_ARO 0 0.0000 -6.8740 -1.4590 -0.0680 31 33 35 0 0 33 C5B C_ARO 0 0.0000 -5.8580 -1.9260 0.7470 32 34 38 0 0 34 H5B H_ALI 0 0.0000 -6.0140 -2.8090 1.3490 33 0 0 0 41 35 H4B H_ALI 0 0.0000 -7.8210 -1.9790 -0.0990 32 0 0 0 0 36 H3B H_ALI 0 0.0000 -7.4810 0.0310 -1.4760 31 0 0 0 41 37 H2B H_ALI 0 0.0000 -5.3310 1.2230 -1.4120 30 0 0 0 40 38 C6B C_ARO 0 0.0000 -4.6460 -1.2700 0.7880 29 33 39 0 0 39 H6B H_ALI 0 0.0000 -3.8530 -1.6350 1.4240 38 0 0 0 40 40 Q2 PSEUD 0 0.0000 -4.5920 -0.2060 0.0060 0 0 0 0 42 41 Q3 PSEUD 0 0.0000 -6.7475 -1.3890 -0.0635 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -5.6698 -0.7975 -0.0287 0 0 0 0 0