REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE RESIDUE YE7 4 28 1 28 1 CHI1 0 0 0.0000 18 1 2 3 17 2 PHI1 0 0 0.0000 1 19 21 23 0 3 PHI2 0 0 0.0000 19 21 23 25 0 4 PHI3 0 0 0.0000 21 23 25 27 0 1 CAK C_BYL 0 0.0000 0.9710 0.1280 7.3270 2 18 19 0 0 2 NAM N_AMO 0 0.0000 0.3920 0.0010 6.0910 1 3 7 0 0 3 CAH C_BYL 0 0.0000 -0.9140 -0.3270 5.7440 2 4 6 0 0 4 CAI C_BYL 0 0.0000 -1.2860 -0.4010 4.4540 3 5 9 0 0 5 HAI H_ALI 0 0.0000 -2.3020 -0.6550 4.1770 4 0 0 0 0 6 HAH H_ALI 0 0.0000 -1.6100 -0.5170 6.5530 3 0 0 0 0 7 CAG C_BYL 0 0.0000 1.3790 0.2670 5.1540 2 8 20 0 0 8 CAD C_ARO 0 0.0000 1.0380 0.2030 3.7320 7 9 12 0 0 9 CAE C_ARO 0 0.0000 -0.2960 -0.1310 3.3870 4 8 10 0 0 10 CAF C_ARO 0 0.0000 -0.6610 -0.2020 2.0400 9 11 14 0 0 11 HAF H_ALI 0 0.0000 -1.6780 -0.4560 1.7490 10 0 0 0 0 12 CAC C_ARO 0 0.0000 1.9780 0.4580 2.7320 8 13 17 0 0 13 CAB C_ARO 0 0.0000 1.5980 0.3840 1.3910 12 14 16 0 0 14 CAA C_ARO 0 0.0000 0.2860 0.0550 1.0470 10 13 15 0 0 15 HAA H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 14 0 0 0 0 16 HAB H_ALI 0 0.0000 2.3280 0.5820 0.6110 13 0 0 0 0 17 HAC H_ALI 0 0.0000 3.0050 0.7150 2.9790 12 0 0 0 0 18 HAK H_ALI 0 0.0000 0.4160 -0.0280 8.2430 1 0 0 0 0 19 CAJ C_BYL 0 0.0000 2.2810 0.4660 7.0790 1 20 21 0 0 20 NAN N_AMO 0 0.0000 2.5280 0.5510 5.7320 7 19 0 0 0 21 CAL C_BYL 0 0.0000 3.2920 0.7070 8.0620 19 22 23 0 0 22 OAQ O_BYL 0 0.0000 3.0960 0.6130 9.2980 21 0 0 0 0 23 NAO N_AMI 0 0.0000 4.5750 1.0420 7.5890 21 24 25 0 0 24 HNAO H_AMI 0 0.0000 4.7910 1.0930 6.5990 23 0 0 0 0 25 NAP N_AMI 0 0.0000 5.6120 1.2650 8.4760 23 26 27 0 0 26 HAP1 H_AMI 0 0.0000 6.3400 0.5870 8.2550 25 0 0 0 28 27 HAP2 H_AMI 0 0.0000 6.0010 2.1800 8.2500 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 6.1705 1.3835 8.2525 0 0 0 0 0