REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol RESIDUE IHX 1 55 1 55 1 CHI1 0 0 0.0000 35 36 41 42 45 1 C1 C_ARO 0 0.0000 -0.2810 3.6780 -1.1380 2 9 10 0 0 2 C3 C_ARO 0 0.0000 0.3840 4.6020 -0.3540 1 3 8 0 0 3 C5 C_ARO 0 0.0000 1.3780 4.1890 0.5220 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.7080 2.8470 0.6130 3 5 12 0 0 5 H6 H_ALI 0 0.0000 2.4810 2.5240 1.2940 4 0 0 0 13 6 O13 O_HYD 0 0.0000 2.0290 5.1020 1.2900 3 7 0 0 0 7 HO13 H_OXY 0 0.0000 1.6130 5.2610 2.1490 6 0 0 0 0 8 H3 H_ALI 0 0.0000 0.1290 5.6490 -0.4230 2 0 0 0 0 9 H1 H_ALI 0 0.0000 -1.0510 4.0050 -1.8220 1 0 0 0 14 10 C2 C_ARO 0 0.0000 0.0400 2.3380 -1.0550 1 11 12 0 0 11 H2 H_ALI 0 0.0000 -0.4810 1.6180 -1.6690 10 0 0 0 13 12 C4 C_ARO 0 0.0000 1.0380 1.9140 -0.1780 4 10 16 0 0 13 Q6 PSEUD 0 0.0000 1.0000 2.0710 -0.1875 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 -1.0510 4.0050 -1.8220 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.0255 3.0380 -1.0048 0 0 0 0 0 16 C7 C_ARO 0 0.0000 1.3850 0.4770 -0.0860 12 17 30 0 0 17 C11 C_ARO 0 0.0000 2.7050 0.0690 -0.1760 16 18 29 0 0 18 C12 C_ARO 0 0.0000 3.0380 -1.2770 -0.0920 17 19 23 0 0 19 C14 C_ALI 0 0.0000 4.4830 -1.6910 -0.1940 18 20 21 22 0 20 F17 X_XXX 0 0.0000 5.0550 -1.7060 1.0830 19 0 0 0 0 21 F15 X_XXX 0 0.0000 4.5640 -2.9700 -0.7560 19 0 0 0 0 22 F16 X_XXX 0 0.0000 5.1730 -0.7820 -1.0030 19 0 0 0 0 23 C10 C_ARO 0 0.0000 2.0790 -2.2300 0.0820 18 24 28 0 0 24 C9 C_ARO 0 0.0000 0.7260 -1.8610 0.1740 23 25 30 0 0 25 N21 N_AMO 0 0.0000 -0.2280 -2.7860 0.3410 24 26 0 0 0 26 C19 C_ARO 0 0.0000 -1.4850 -2.4190 0.4250 25 27 32 0 0 27 H19 H_ALI 0 0.0000 -2.2520 -3.1670 0.5590 26 0 0 0 0 28 H10 H_ALI 0 0.0000 2.3590 -3.2710 0.1450 23 0 0 0 0 29 H11 H_ALI 0 0.0000 3.4840 0.8050 -0.3140 17 0 0 0 0 30 C8 C_ARO 0 0.0000 0.3700 -0.4930 0.0900 16 24 31 0 0 31 N20 N_AMI 0 0.0000 -0.9150 -0.1360 0.1760 30 32 0 0 0 32 C18 C_ARO 0 0.0000 -1.8410 -1.0620 0.3400 26 31 33 0 0 33 N22 N_AMI 0 0.0000 -3.1750 -0.6930 0.4310 32 34 52 0 0 34 C27 C_ALI 0 0.0000 -4.0360 -1.8700 0.6120 33 35 49 50 0 35 C25 C_ALI 0 0.0000 -5.4870 -1.4160 0.7870 34 36 46 47 0 36 N23 N_AMO 0 0.0000 -5.9000 -0.6410 -0.3910 35 37 41 0 0 37 C24 C_ALI 0 0.0000 -5.0400 0.5360 -0.5710 36 38 39 52 0 38 H24 H_ALI 0 0.0000 -5.3580 1.0870 -1.4560 37 0 0 0 40 39 H24A H_ALI 0 0.0000 -5.1160 1.1800 0.3050 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 -5.2370 1.1335 -0.5755 0 0 0 0 0 41 C28 C_ALI 0 0.0000 -7.3130 -0.2500 -0.2940 36 42 43 44 0 42 H28 H_ALI 0 0.0000 -7.6110 0.2630 -1.2080 41 0 0 0 45 43 H28A H_ALI 0 0.0000 -7.9280 -1.1410 -0.1610 41 0 0 0 45 44 H28B H_ALI 0 0.0000 -7.4490 0.4150 0.5580 41 0 0 0 45 45 Q2 PSEUD 0 0.0000 -7.6627 -0.1543 -0.2703 0 0 0 0 0 46 H25 H_ALI 0 0.0000 -6.1310 -2.2890 0.8920 35 0 0 0 48 47 H25A H_ALI 0 0.0000 -5.5680 -0.7950 1.6790 35 0 0 0 48 48 Q3 PSEUD 0 0.0000 -5.8495 -1.5420 1.2855 0 0 0 0 0 49 H27 H_ALI 0 0.0000 -3.9590 -2.5140 -0.2640 34 0 0 0 51 50 H27A H_ALI 0 0.0000 -3.7170 -2.4210 1.4970 34 0 0 0 51 51 Q4 PSEUD 0 0.0000 -3.8380 -2.4675 0.6165 0 0 0 0 0 52 C26 C_ALI 0 0.0000 -3.5890 0.0820 -0.7460 33 37 53 54 0 53 H26 H_ALI 0 0.0000 -2.9440 0.9550 -0.8510 52 0 0 0 55 54 H26A H_ALI 0 0.0000 -3.5070 -0.5390 -1.6380 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.2255 0.2080 -1.2445 0 0 0 0 0