REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide RESIDUE A55F 5 44 1 44 1 PHI1 0 0 0.0000 6 15 16 33 0 2 CHI1 0 0 0.0000 16 17 19 20 32 3 CHI2 0 0 0.0000 24 25 28 29 32 4 PHI2 0 0 0.0000 18 35 36 38 0 5 PHI3 0 0 0.0000 36 38 40 43 0 1 C1 C_ARO 0 0.0000 2.9120 -4.5880 0.8050 2 10 11 0 0 2 C2 C_ARO 0 0.0000 3.8890 -4.1130 -0.0710 1 3 9 0 0 3 N3 N_AMO 0 0.0000 3.6990 -3.0070 -0.7550 2 4 0 0 0 4 C4 C_ARO 0 0.0000 2.5570 -2.3260 -0.6110 3 5 12 0 0 5 C7 C_ARO 0 0.0000 2.3300 -1.1390 -1.3320 4 6 8 0 0 6 C8 C_ARO 0 0.0000 1.1660 -0.4600 -1.1740 5 7 15 0 0 7 H8 H_ALI 0 0.0000 1.0000 0.4510 -1.7300 6 0 0 0 0 8 H7 H_ALI 0 0.0000 3.0830 -0.7670 -2.0110 5 0 0 0 0 9 H2 H_ALI 0 0.0000 4.8130 -4.6610 -0.1890 2 0 0 0 0 10 H1 H_ALI 0 0.0000 3.0870 -5.4990 1.3580 1 0 0 0 0 11 N6 N_AMI 0 0.0000 1.7790 -3.9410 0.9600 1 12 0 0 0 12 C5 C_ARO 0 0.0000 1.5630 -2.8090 0.2790 4 11 13 0 0 13 C10 C_ARO 0 0.0000 0.3660 -2.0950 0.4290 12 14 15 0 0 14 H10 H_ALI 0 0.0000 -0.3990 -2.4510 1.1040 13 0 0 0 0 15 C9 C_ARO 0 0.0000 0.1720 -0.9280 -0.2940 6 13 16 0 0 16 C11 C_ARO 0 0.0000 -1.0850 -0.1710 -0.1400 15 17 33 0 0 17 C12 C_ARO 0 0.0000 -1.2160 1.1980 0.0060 16 18 19 0 0 18 N13 N_AMO 0 0.0000 -2.5300 1.4720 0.1150 17 35 0 0 0 19 C16 C_ARO 0 0.0000 -0.1120 2.1840 0.0380 17 20 24 0 0 20 C17 C_ARO 0 0.0000 -0.3560 3.5070 -0.3290 19 21 23 0 0 21 C18 C_ARO 0 0.0000 0.6850 4.4170 -0.2950 20 22 26 0 0 22 H18 H_ALI 0 0.0000 0.5260 5.4480 -0.5740 21 0 0 0 0 23 H17 H_ALI 0 0.0000 -1.3440 3.8170 -0.6370 20 0 0 0 0 24 N21 N_AMO 0 0.0000 1.1010 1.8010 0.4200 19 25 0 0 0 25 C20 C_ARO 0 0.0000 2.1120 2.6460 0.4580 24 26 28 0 0 26 C19 C_ARO 0 0.0000 1.9410 3.9740 0.1070 21 25 27 0 0 27 F24 X_XXX 0 0.0000 2.9830 4.8320 0.1540 26 0 0 0 0 28 C23 C_ALI 0 0.0000 3.4700 2.1610 0.8930 25 29 30 31 0 29 H23 H_ALI 0 0.0000 3.5660 2.2720 1.9740 28 0 0 0 32 30 H23A H_ALI 0 0.0000 3.5850 1.1110 0.6240 28 0 0 0 32 31 H23B H_ALI 0 0.0000 4.2420 2.7490 0.3980 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 3.7977 2.0440 0.9987 0 0 0 0 0 33 N15 N_AMI 0 0.0000 -2.3640 -0.6870 -0.1190 16 34 35 0 0 34 H15 H_AMI 0 0.0000 -2.6090 -1.6220 -0.2030 33 0 0 0 0 35 C14 C_ARO 0 0.0000 -3.2180 0.3590 0.0450 18 33 36 0 0 36 N22 N_AMI 0 0.0000 -4.6000 0.2640 0.1200 35 37 38 0 0 37 HN22 H_AMI 0 0.0000 -5.1350 1.0640 0.2340 36 0 0 0 0 38 C25 C_BYL 0 0.0000 -5.1970 -0.9410 0.0360 36 39 40 0 0 39 O26 O_BYL 0 0.0000 -4.5270 -1.9420 -0.1050 38 0 0 0 0 40 C27 C_ALI 0 0.0000 -6.6980 -1.0450 0.1180 38 41 42 43 0 41 H27 H_ALI 0 0.0000 -7.1250 -0.0500 0.2440 40 0 0 0 44 42 H27A H_ALI 0 0.0000 -7.0820 -1.4910 -0.7990 40 0 0 0 44 43 H27B H_ALI 0 0.0000 -6.9740 -1.6690 0.9690 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -7.0603 -1.0700 0.1380 0 0 0 0 0