REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine RESIDUE KSF 2 39 1 39 1 PHI1 0 0 0.0000 2 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 22 0 1 CL23 C_XXX 0 0.0000 -4.6860 -1.3710 0.7660 2 0 0 0 0 2 C18 C_ARO 0 0.0000 -4.1970 0.1880 0.1810 1 3 11 0 0 3 C19 C_ARO 0 0.0000 -5.1070 1.2270 0.1350 2 4 10 0 0 4 C20 C_ARO 0 0.0000 -4.7150 2.4710 -0.3250 3 5 9 0 0 5 C21 C_ARO 0 0.0000 -3.4160 2.6760 -0.7530 4 6 8 0 0 6 C22 C_ARO 0 0.0000 -2.5030 1.6410 -0.7160 5 7 11 0 0 7 H22 H_ALI 0 0.0000 -1.4890 1.8030 -1.0500 6 0 0 0 0 8 H21 H_ALI 0 0.0000 -3.1150 3.6480 -1.1170 5 0 0 0 0 9 H20 H_ALI 0 0.0000 -5.4270 3.2830 -0.3540 4 0 0 0 0 10 H19 H_ALI 0 0.0000 -6.1230 1.0690 0.4640 3 0 0 0 0 11 C17 C_ARO 0 0.0000 -2.8900 0.3920 -0.2490 2 6 12 0 0 12 N16 N_AMI 0 0.0000 -1.9680 -0.6590 -0.2100 11 13 14 0 0 13 HN16 H_AMI 0 0.0000 -2.2780 -1.5770 -0.2380 12 0 0 0 0 14 C2 C_ARO 0 0.0000 -0.6140 -0.3870 -0.1300 12 15 22 0 0 15 C1 C_ARO 0 0.0000 0.3270 -1.4400 -0.2090 14 16 19 0 0 16 N6 N_AMO 0 0.0000 1.6770 -1.1430 -0.1340 15 17 25 0 0 17 C7 C_ARO 0 0.0000 2.3420 -2.3040 -0.2410 16 18 20 0 0 18 H7 H_ALI 0 0.0000 3.4160 -2.4140 -0.2150 17 0 0 0 0 19 C9 C_ARO 0 0.0000 0.2400 -2.8040 -0.3730 15 20 21 0 0 20 N8 N_AMO 0 0.0000 1.4840 -3.2850 -0.3830 17 19 0 0 0 21 H9 H_ALI 0 0.0000 -0.6690 -3.3790 -0.4710 19 0 0 0 0 22 N3 N_AMI 0 0.0000 -0.1940 0.8550 0.0250 14 23 0 0 0 23 C4 C_ARO 0 0.0000 1.1060 1.1470 0.1050 22 24 25 0 0 24 H4 H_ALI 0 0.0000 1.4100 2.1760 0.2320 23 0 0 0 0 25 C5 C_ARO 0 0.0000 2.0580 0.1780 0.0300 16 23 26 0 0 26 C10 C_ARO 0 0.0000 3.4880 0.5330 0.1200 25 27 35 0 0 27 C11 C_ARO 0 0.0000 4.0040 1.0710 1.3020 26 28 34 0 0 28 C12 C_ARO 0 0.0000 5.3410 1.4000 1.3790 27 29 33 0 0 29 C13 C_ARO 0 0.0000 6.1710 1.1990 0.2900 28 30 32 0 0 30 C14 C_ARO 0 0.0000 5.6670 0.6660 -0.8830 29 31 35 0 0 31 H14 H_ALI 0 0.0000 6.3200 0.5110 -1.7290 30 0 0 0 38 32 H13 H_ALI 0 0.0000 7.2170 1.4590 0.3560 29 0 0 0 0 33 H12 H_ALI 0 0.0000 5.7410 1.8170 2.2920 28 0 0 0 38 34 H11 H_ALI 0 0.0000 3.3580 1.2300 2.1520 27 0 0 0 37 35 C15 C_ARO 0 0.0000 4.3330 0.3270 -0.9730 26 30 36 0 0 36 H15 H_ALI 0 0.0000 3.9420 -0.0930 -1.8880 35 0 0 0 37 37 Q1 PSEUD 0 0.0000 3.6500 0.5685 0.1320 0 0 0 0 39 38 Q2 PSEUD 0 0.0000 6.0305 1.1640 0.2815 0 0 0 0 39 39 QQA PSEUD 0 0.0000 4.8403 0.8663 0.2068 0 0 0 0 0