REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE" RESIDUE IQB 8 53 1 53 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 6 PHI6 0 0 0.0000 26 30 32 36 0 7 PHI7 0 0 0.0000 30 32 36 38 0 8 PHI8 0 0 0.0000 36 38 40 49 0 1 C1 C_ARO 0 0.0000 -0.0530 0.9790 5.4670 2 6 17 0 0 2 C2 C_ARO 0 0.0000 -0.6660 2.1930 5.3750 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.0090 2.3470 5.7120 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.4690 3.3200 5.6300 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -0.1010 3.0490 5.0350 2 0 0 0 0 6 C10 C_ARO 0 0.0000 -0.7870 -0.1320 5.9030 1 7 12 0 0 7 C5 C_ARO 0 0.0000 -2.1540 0.0240 6.2530 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.7510 1.2900 6.1450 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -3.7900 1.4240 6.4040 8 0 0 0 0 10 C6 C_ARO 0 0.0000 -2.8680 -1.1010 6.6930 7 11 14 0 0 11 H6 H_ALI 0 0.0000 -3.9100 -1.0100 6.9620 10 0 0 0 0 12 C9 C_ARO 0 0.0000 -0.2110 -1.4100 6.0260 6 13 16 0 0 13 C8 C_ARO 0 0.0000 -0.9900 -2.4380 6.4620 12 14 15 0 0 14 N7 N_AMO 0 0.0000 -2.2660 -2.2650 6.7780 10 13 0 0 0 15 H8 H_ALI 0 0.0000 -0.5560 -3.4220 6.5550 13 0 0 0 0 16 H9 H_ALI 0 0.0000 0.8250 -1.5730 5.7740 12 0 0 0 0 17 S S_XXX 0 0.0000 1.6460 0.8070 5.0350 1 18 19 20 0 18 O1 O_XXX 0 0.0000 2.2480 0.0990 6.1100 17 0 0 0 0 19 O2 O_XXX 0 0.0000 2.0540 2.0830 4.5600 17 0 0 0 0 20 N1' N_AMI 0 0.0000 1.7240 -0.2050 3.7280 17 21 22 0 0 21 HN1 H_AMI 0 0.0000 2.1590 -1.0680 3.8090 20 0 0 0 0 22 C2' C_ALI 0 0.0000 1.1350 0.2000 2.4490 20 23 24 26 0 23 H2'1 H_ALI 0 0.0000 1.5530 1.1610 2.1460 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 0.0550 0.2930 2.5590 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.8040 0.7270 2.3525 0 0 0 0 0 26 C3' C_ALI 0 0.0000 1.4520 -0.8510 1.3850 22 27 28 30 0 27 H3'1 H_ALI 0 0.0000 1.0340 -1.8110 1.6880 26 0 0 0 29 28 H3'2 H_ALI 0 0.0000 2.5320 -0.9430 1.2740 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.7830 -1.3770 1.4810 0 0 0 0 0 30 N4' N_AMI 0 0.0000 0.8610 -0.4430 0.1030 26 31 32 0 0 31 HN4 H_AMI 0 0.0000 1.3490 0.3900 -0.1880 30 0 0 0 0 32 C5' C_ALI 0 0.0000 1.2000 -1.4910 -0.8690 30 33 34 36 0 33 H5'1 H_ALI 0 0.0000 0.7860 -2.4430 -0.5370 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 2.2840 -1.5750 -0.9500 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.5350 -2.0090 -0.7435 0 0 0 0 0 36 C6' C_BYL 0 0.0000 0.6220 -1.1340 -2.2140 32 37 38 0 0 37 H6' H_ALI 0 0.0000 -0.4440 -1.0070 -2.3270 36 0 0 0 0 38 C7' C_BYL 0 0.0000 1.4220 -0.9740 -3.2590 36 39 40 0 0 39 H7' H_ALI 0 0.0000 2.4890 -1.1000 -3.1460 38 0 0 0 0 40 C1' C_ARO 0 0.0000 0.8550 -0.6230 -4.5780 38 41 49 0 0 41 C2B C_ARO 0 0.0000 1.6950 -0.4540 -5.6790 40 42 48 0 0 42 C3B C_ARO 0 0.0000 1.1600 -0.1270 -6.9070 41 43 47 0 0 43 C4' C_ARO 0 0.0000 -0.2070 0.0340 -7.0490 42 44 45 0 0 44 BR4' X_XXX 0 0.0000 -0.9320 0.4830 -8.7360 43 0 0 0 0 45 C5B C_ARO 0 0.0000 -1.0450 -0.1260 -5.9590 43 46 49 0 0 46 H5' H_ALI 0 0.0000 -2.1110 0.0000 -6.0750 45 0 0 0 52 47 H3' H_ALI 0 0.0000 1.8090 0.0030 -7.7610 42 0 0 0 52 48 H2' H_ALI 0 0.0000 2.7620 -0.5800 -5.5700 41 0 0 0 51 49 C6B C_ARO 0 0.0000 -0.5220 -0.4590 -4.7270 40 45 50 0 0 50 H6B H_ALI 0 0.0000 -1.1770 -0.5890 -3.8780 49 0 0 0 51 51 Q4 PSEUD 0 0.0000 0.7925 -0.5845 -4.7240 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 -0.1510 0.0015 -6.9180 0 0 0 0 53 53 QQA PSEUD 0 0.0000 0.3207 -0.2915 -5.8210 0 0 0 0 0