REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE RESIDUE IQU 5 33 1 33 1 PHI1 0 0 0.0000 2 1 17 20 0 2 PHI2 0 0 0.0000 1 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 -0.4200 -0.9460 0.0810 2 6 17 0 0 2 C2 C_ARO 0 0.0000 -0.6220 -1.8530 1.0780 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.7450 -1.7790 1.9000 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.8800 -2.5110 2.6820 3 0 0 0 0 5 H2 H_ALI 0 0.0000 0.0990 -2.6410 1.2340 2 0 0 0 0 6 C10 C_ARO 0 0.0000 -1.3540 0.0800 -0.1170 1 7 12 0 0 7 C5 C_ARO 0 0.0000 -2.5010 0.1540 0.7150 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.6750 -0.7980 1.7320 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -3.5410 -0.7540 2.3760 8 0 0 0 0 10 C6 C_ARO 0 0.0000 -3.4270 1.1870 0.4940 7 11 14 0 0 11 H6 H_ALI 0 0.0000 -4.3060 1.2670 1.1160 10 0 0 0 0 12 C9 C_ARO 0 0.0000 -1.2060 1.0430 -1.1330 6 13 16 0 0 13 C8 C_ARO 0 0.0000 -2.1610 2.0050 -1.2640 12 14 15 0 0 14 N7 N_AMO 0 0.0000 -3.2210 2.0530 -0.4690 10 13 0 0 0 15 H8 H_ALI 0 0.0000 -2.0520 2.7500 -2.0390 13 0 0 0 0 16 H9 H_ALI 0 0.0000 -0.3510 1.0220 -1.7910 12 0 0 0 0 17 S S_XXX 0 0.0000 1.0070 -1.0590 -0.9460 1 18 19 20 0 18 O1 O_XXX 0 0.0000 1.7720 -2.1380 -0.4270 17 0 0 0 0 19 O2 O_XXX 0 0.0000 0.5310 -0.9560 -2.2810 17 0 0 0 0 20 N1' N_AMI 0 0.0000 1.9140 0.3020 -0.6850 17 21 22 0 0 21 H1' H_AMI 0 0.0000 2.0480 0.9400 -1.4030 20 0 0 0 0 22 C2' C_ALI 0 0.0000 2.5130 0.5410 0.6300 20 23 24 26 0 23 H2'1 H_ALI 0 0.0000 2.9630 -0.3810 0.9980 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 1.7420 0.8720 1.3260 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 2.3525 0.2455 1.1620 0 0 0 0 0 26 C3' C_ALI 0 0.0000 3.5900 1.6220 0.5100 22 27 28 30 0 27 H3'1 H_ALI 0 0.0000 3.1400 2.5440 0.1430 26 0 0 0 29 28 H3'2 H_ALI 0 0.0000 4.3610 1.2910 -0.1850 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 3.7505 1.9175 -0.0210 0 0 0 0 0 30 N4' N_AMI 0 0.0000 4.1910 1.8620 1.8290 26 31 32 0 0 31 H4'1 H_AMI 0 0.0000 4.8910 2.5780 1.7030 30 0 0 0 33 32 H4'2 H_AMI 0 0.0000 3.4680 2.2630 2.4080 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 4.1795 2.4205 2.0555 0 0 0 0 0