REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1H-pyrazol-3-yl)-1H-benzimidazole RESIDUE L0D 1 22 1 22 1 PHI1 0 0 0.0000 3 8 9 21 0 1 C1 C_ARO 0 0.0000 4.1030 -0.7290 -0.0000 2 5 6 0 0 2 N5 N_AMO 0 0.0000 4.1050 0.6220 -0.0010 1 3 4 0 0 3 N4 N_AMO 0 0.0000 2.7740 1.0600 -0.0010 2 8 0 0 0 4 HN5 H_AMI 0 0.0000 4.8910 1.1900 -0.0010 2 0 0 0 0 5 H1 H_ALI 0 0.0000 4.9760 -1.3650 0.0040 1 0 0 0 0 6 C2 C_ARO 0 0.0000 2.8190 -1.1450 0.0000 1 7 8 0 0 7 H2 H_ALI 0 0.0000 2.4830 -2.1720 0.0010 6 0 0 0 0 8 C3 C_ARO 0 0.0000 1.9940 -0.0020 -0.0000 3 6 9 0 0 9 C7 C_ARO 0 0.0000 0.5150 0.0050 -0.0010 8 10 21 0 0 10 N8 N_AMO 0 0.0000 -0.2440 -1.0640 -0.0000 9 11 0 0 0 11 C9 C_ARO 0 0.0000 -1.5480 -0.6970 -0.0000 10 12 20 0 0 12 C10 C_ARO 0 0.0000 -2.7480 -1.4150 0.0000 11 13 19 0 0 13 C11 C_ARO 0 0.0000 -3.9480 -0.7410 0.0000 12 14 18 0 0 14 C12 C_ARO 0 0.0000 -3.9770 0.6470 -0.0010 13 15 17 0 0 15 C13 C_ARO 0 0.0000 -2.8040 1.3710 -0.0010 14 16 20 0 0 16 H13 H_ALI 0 0.0000 -2.8340 2.4500 -0.0030 15 0 0 0 0 17 H12 H_ALI 0 0.0000 -4.9260 1.1630 -0.0010 14 0 0 0 0 18 H11 H_ALI 0 0.0000 -4.8740 -1.2960 0.0010 13 0 0 0 0 19 H10 H_ALI 0 0.0000 -2.7340 -2.4940 0.0010 12 0 0 0 0 20 C14 C_ARO 0 0.0000 -1.5840 0.7090 -0.0010 11 15 21 0 0 21 N15 N_AMI 0 0.0000 -0.2670 1.1280 0.0040 9 20 22 0 0 22 HN15 H_AMI 0 0.0000 0.0450 2.0470 0.0090 21 0 0 0 0