REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOQUINOLIN-1-AMINE
RESIDUE A1SQ 1 20 1 20
1 PHI1 0 0 0.0000 2 1 5 14 0
1 N1 N_AMI 0 0.0000 -2.9360 1.7460 3.4950 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 -3.3550 1.1360 4.1610 1 0 0 0 4
3 HN12 H_AMI 0 0.0000 -3.3800 1.9770 2.6340 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -3.3675 1.5565 3.3975 0 0 0 0 0
5 C2 C_ARO 0 0.0000 -1.6080 2.1920 3.7190 1 6 14 0 0
6 N3 N_AMO 0 0.0000 -1.4120 2.9780 4.8020 5 7 0 0 0
7 C4 C_ARO 0 0.0000 -0.1490 3.4020 5.0160 6 8 13 0 0
8 C5 C_ARO 0 0.0000 0.9290 3.0840 4.2030 7 9 12 0 0
9 C6 C_ARO 0 0.0000 0.7050 2.2700 3.0870 8 10 14 0 0
10 C7 C_ARO 0 0.0000 1.7430 1.9020 2.2160 9 11 17 0 0
11 H7 H_ALI 0 0.0000 2.7610 2.2460 2.3910 10 0 0 0 0
12 H5 H_ALI 0 0.0000 1.9180 3.4640 4.4400 8 0 0 0 0
13 H4 H_ALI 0 0.0000 -0.0160 4.0310 5.8900 7 0 0 0 0
14 C11 C_ARO 0 0.0000 -0.6020 1.8060 2.8310 5 9 15 0 0
15 C10 C_ARO 0 0.0000 -0.8470 0.9880 1.7160 14 16 20 0 0
16 C9 C_ARO 0 0.0000 0.1960 0.6330 0.8610 15 17 19 0 0
17 C8 C_ARO 0 0.0000 1.4880 1.0890 1.1100 10 16 18 0 0
18 H8 H_ALI 0 0.0000 2.2990 0.8110 0.4440 17 0 0 0 0
19 H9 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 16 0 0 0 0
20 H10 H_ALI 0 0.0000 -1.8420 0.6140 1.4890 15 0 0 0 0