REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE RESIDUE CKI 5 33 1 33 1 PHI1 0 0 0.0000 9 16 17 20 0 2 PHI2 0 0 0.0000 16 17 20 22 0 3 PHI3 0 0 0.0000 17 20 22 26 0 4 PHI4 0 0 0.0000 20 22 26 30 0 5 PHI5 0 0 0.0000 22 26 30 32 0 1 C1 C_ARO 0 0.0000 1.8600 -0.6190 -0.1950 2 14 15 0 0 2 N2 N_AMO 0 0.0000 2.8960 -0.3290 -0.9460 1 3 0 0 0 3 C3 C_ARO 0 0.0000 2.7790 0.1570 -2.1740 2 4 13 0 0 4 C4 C_ARO 0 0.0000 1.5630 0.3920 -2.7420 3 5 12 0 0 5 C10 C_ARO 0 0.0000 0.4040 0.1070 -1.9970 4 6 15 0 0 6 C5 C_ARO 0 0.0000 -0.8840 0.3200 -2.5080 5 7 8 0 0 7 CL5 C_XXX 0 0.0000 -1.0960 0.9560 -4.1090 6 0 0 0 0 8 C6 C_ARO 0 0.0000 -1.9690 0.0240 -1.7370 6 9 11 0 0 9 C7 C_ARO 0 0.0000 -1.8160 -0.4860 -0.4500 8 10 16 0 0 10 H7 H_ALI 0 0.0000 -2.6930 -0.7130 0.1380 9 0 0 0 0 11 H6 H_ALI 0 0.0000 -2.9610 0.1870 -2.1300 8 0 0 0 0 12 H4 H_ALI 0 0.0000 1.4910 0.7890 -3.7430 4 0 0 0 0 13 H3 H_ALI 0 0.0000 3.6730 0.3740 -2.7400 3 0 0 0 0 14 H1 H_ALI 0 0.0000 2.0060 -1.0140 0.7990 1 0 0 0 0 15 C9 C_ARO 0 0.0000 0.5600 -0.4080 -0.6840 1 5 16 0 0 16 C8 C_ARO 0 0.0000 -0.5800 -0.7060 0.0770 9 15 17 0 0 17 S S_XXX 0 0.0000 -0.4130 -1.3520 1.7080 16 18 19 20 0 18 O1S O_XXX 0 0.0000 0.5130 -2.4250 1.6050 17 0 0 0 0 19 O2S O_XXX 0 0.0000 -1.7350 -1.4540 2.2190 17 0 0 0 0 20 N1' N_AMI 0 0.0000 0.3360 -0.1950 2.6250 17 21 22 0 0 21 HN1 H_AMI 0 0.0000 1.2180 -0.3640 2.9910 20 0 0 0 0 22 C1' C_ALI 0 0.0000 -0.3320 1.0810 2.8820 20 23 24 26 0 23 H1'1 H_ALI 0 0.0000 -1.3110 0.8970 3.3230 22 0 0 0 25 24 H1'2 H_ALI 0 0.0000 -0.4520 1.6240 1.9450 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.8815 1.2605 2.6340 0 0 0 0 0 26 C2' C_ALI 0 0.0000 0.5130 1.9140 3.8490 22 27 28 30 0 27 H2'1 H_ALI 0 0.0000 1.4920 2.0990 3.4080 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 0.6330 1.3710 4.7860 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.0625 1.7350 4.0970 0 0 0 0 0 30 N2' N_AMI 0 0.0000 -0.1570 3.1950 4.1070 26 31 32 0 0 31 HN21 H_AMI 0 0.0000 0.4320 3.7080 4.7450 30 0 0 0 33 32 HN22 H_AMI 0 0.0000 -0.1540 3.7050 3.2360 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.1390 3.7065 3.9905 0 0 0 0 0