REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE RESIDUE IQP 8 41 1 41 1 PHI1 0 0 0.0000 2 1 17 20 0 2 PHI2 0 0 0.0000 1 17 20 38 0 3 CHI1 0 0 0.0000 17 20 21 22 37 4 CHI2 0 0 0.0000 20 21 22 23 26 5 CHI3 0 0 0.0000 20 21 27 28 36 6 CHI4 0 0 0.0000 21 27 28 29 33 7 CHI5 0 0 0.0000 27 28 29 30 32 8 PHI3 0 0 0.0000 17 20 38 40 0 1 C1 C_ARO 0 0.0000 -0.9090 0.3270 0.9360 2 6 17 0 0 2 C2 C_ARO 0 0.0000 -2.1480 -0.0350 1.3730 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.3240 -0.6300 2.6210 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -3.3170 -0.9060 2.9420 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -3.0070 0.1410 0.7420 2 0 0 0 0 6 C10 C_ARO 0 0.0000 0.2050 0.0920 1.7530 1 7 12 0 0 7 C5 C_ARO 0 0.0000 0.0260 -0.5080 3.0260 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.2640 -0.8670 3.4420 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -1.4160 -1.3280 4.4070 8 0 0 0 0 10 C6 C_ARO 0 0.0000 1.1570 -0.7280 3.8300 7 11 14 0 0 11 H6 H_ALI 0 0.0000 1.0490 -1.1860 4.8020 10 0 0 0 0 12 C9 C_ARO 0 0.0000 1.5090 0.4480 1.3620 6 13 16 0 0 13 C8 C_ARO 0 0.0000 2.5390 0.1920 2.2150 12 14 15 0 0 14 N7 N_AMO 0 0.0000 2.3450 -0.3740 3.3980 10 13 0 0 0 15 H8 H_ALI 0 0.0000 3.5430 0.4590 1.9200 13 0 0 0 0 16 H9 H_ALI 0 0.0000 1.6900 0.9110 0.4030 12 0 0 0 0 17 S S_XXX 0 0.0000 -0.7100 1.0770 -0.6440 1 18 19 20 0 18 O1 O_XXX 0 0.0000 0.1170 2.2120 -0.4310 17 0 0 0 0 19 O2 O_XXX 0 0.0000 -2.0060 1.1020 -1.2260 17 0 0 0 0 20 N1' N_AMI 0 0.0000 0.1810 0.0390 -1.5770 17 21 38 0 0 21 C2' C_ALI 0 0.0000 -0.4220 -1.1710 -2.1550 20 22 27 37 0 22 CM2 C_ALI 0 0.0000 -1.9430 -1.1160 -1.9930 21 23 24 25 0 23 HM21 H_ALI 0 0.0000 -2.3770 -2.0620 -2.3180 22 0 0 0 26 24 HM22 H_ALI 0 0.0000 -2.1910 -0.9430 -0.9460 22 0 0 0 26 25 HM23 H_ALI 0 0.0000 -2.3440 -0.3050 -2.6000 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -2.3040 -1.1033 -1.9547 0 0 0 0 0 27 C3' C_ALI 0 0.0000 -0.0640 -1.2280 -3.6430 21 28 34 35 0 28 N4' N_AMO 0 0.0000 1.3940 -1.1770 -3.8000 27 29 33 0 0 29 C5' C_ALI 0 0.0000 1.8360 0.1500 -3.3620 28 30 31 38 0 30 H5'1 H_ALI 0 0.0000 2.8980 0.2690 -3.5780 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 1.2700 0.9150 -3.8930 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.0840 0.5920 -3.7355 0 0 0 0 0 33 HN4 H_AMI 0 0.0000 1.5810 -1.2340 -4.7890 28 0 0 0 0 34 H3'1 H_ALI 0 0.0000 -0.4430 -2.1550 -4.0730 27 0 0 0 36 35 H3'2 H_ALI 0 0.0000 -0.5140 -0.3790 -4.1580 27 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.4785 -1.2670 -4.1155 0 0 0 0 0 37 H2' H_ALI 0 0.0000 -0.0310 -2.0540 -1.6490 21 0 0 0 0 38 C6' C_ALI 0 0.0000 1.6030 0.2980 -1.8550 20 29 39 40 0 39 H6'1 H_ALI 0 0.0000 2.2190 -0.4200 -1.3160 38 0 0 0 41 40 H6'2 H_ALI 0 0.0000 1.8590 1.3100 -1.5410 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.0390 0.4450 -1.4285 0 0 0 0 0