REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE" RESIDUE HBQ 7 42 1 42 1 CHI1 0 0 0.0000 1 15 16 17 24 2 CHI2 0 0 0.0000 15 16 17 18 21 3 PHI1 0 0 0.0000 4 26 27 42 0 4 CHI3 0 0 0.0000 26 27 28 29 41 5 CHI4 0 0 0.0000 27 28 29 30 41 6 CHI5 0 0 0.0000 28 29 30 31 34 7 CHI6 0 0 0.0000 28 29 35 36 39 1 C1 C_BYL 0 0.0000 -2.3460 0.6810 5.6480 2 14 15 0 0 2 N2 N_AMO 0 0.0000 -1.2880 1.2120 4.9570 1 3 13 0 0 3 C4 C_ARO 0 0.0000 -0.9710 0.8560 3.6420 2 4 5 0 0 4 C3 C_ARO 0 0.0000 -1.8110 0.0120 2.9020 3 8 26 0 0 5 C5 C_ARO 0 0.0000 0.1860 1.4090 3.0750 3 6 12 0 0 6 C6 C_ARO 0 0.0000 0.5330 1.1060 1.7640 5 7 11 0 0 7 C7 C_ARO 0 0.0000 -0.2740 0.2530 1.0210 6 8 10 0 0 8 C8 C_ARO 0 0.0000 -1.4340 -0.2900 1.5830 4 7 9 0 0 9 H8 H_ALI 0 0.0000 -1.9910 -0.9840 0.9640 8 0 0 0 0 10 F1 X_XXX 0 0.0000 0.0640 -0.0590 -0.2380 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.4290 1.5290 1.3210 6 0 0 0 0 12 H5 H_ALI 0 0.0000 0.8220 2.0760 3.6510 5 0 0 0 0 13 HN2 H_AMI 0 0.0000 -0.7110 1.9100 5.4180 2 0 0 0 0 14 O1 O_BYL 0 0.0000 -2.6170 1.0210 6.8020 1 0 0 0 0 15 C2 C_ALI 0 0.0000 -3.0590 -0.4890 4.9890 1 16 25 26 0 16 C9 C_ALI 0 0.0000 -2.4980 -1.7940 5.5600 15 17 22 23 0 17 C10 C_ALI 0 0.0000 -2.7430 -1.8750 7.0450 16 18 19 20 0 18 H101 H_ALI 0 0.0000 -2.2610 -1.0490 7.5780 17 0 0 0 21 19 H102 H_ALI 0 0.0000 -3.8120 -1.8470 7.2790 17 0 0 0 21 20 H103 H_ALI 0 0.0000 -2.3320 -2.8150 7.4260 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.8017 -1.9037 7.4277 0 0 0 0 0 22 H91 H_ALI 0 0.0000 -1.4360 -1.8170 5.3390 16 0 0 0 24 23 H92 H_ALI 0 0.0000 -2.9830 -2.6130 5.0410 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.2095 -2.2150 5.1900 0 0 0 0 0 25 H2 H_ALI 0 0.0000 -4.1090 -0.4010 5.2930 15 0 0 0 0 26 N1 N_AMI 0 0.0000 -3.0020 -0.5040 3.5140 4 15 27 0 0 27 C11 C_BYL 0 0.0000 -4.0700 -1.0470 2.7650 26 28 42 0 0 28 O2 O_EST 0 0.0000 -5.0930 -1.4930 3.5670 27 29 0 0 0 29 C12 C_ALI 0 0.0000 -5.8770 -2.5770 3.0550 28 30 35 41 0 30 C13 C_ALI 0 0.0000 -4.9700 -3.7670 2.7850 29 31 32 33 0 31 H131 H_ALI 0 0.0000 -5.5320 -4.6070 2.3640 30 0 0 0 34 32 H132 H_ALI 0 0.0000 -4.1770 -3.4900 2.0820 30 0 0 0 34 33 H133 H_ALI 0 0.0000 -4.4740 -4.1020 3.7030 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.7277 -4.0663 2.7163 0 0 0 0 40 35 C14 C_ALI 0 0.0000 -6.9750 -2.9150 4.0530 29 36 37 38 0 36 H141 H_ALI 0 0.0000 -7.6130 -3.7230 3.6820 35 0 0 0 39 37 H142 H_ALI 0 0.0000 -7.5990 -2.0360 4.2460 35 0 0 0 39 38 H143 H_ALI 0 0.0000 -6.5510 -3.2180 5.0170 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -7.2543 -2.9923 4.3150 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -5.9910 -3.5293 3.5157 0 0 0 0 0 41 H12 H_ALI 0 0.0000 -6.3280 -2.2400 2.1160 29 0 0 0 0 42 O3 O_BYL 0 0.0000 -4.1330 -1.1130 1.5400 27 0 0 0 0