REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-7-fluoro-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide RESIDUE A3B8 3 30 1 30 1 CHI1 0 0 0.0000 12 13 14 15 17 2 PHI1 0 0 0.0000 13 24 25 27 0 3 CHI2 0 0 0.0000 24 25 27 28 30 1 C5 C_ARO 0 0.0000 4.3480 -1.0790 0.2030 2 6 7 0 0 2 C4 C_ARO 0 0.0000 4.4060 0.3080 0.2340 1 3 5 0 0 3 C3 C_ARO 0 0.0000 3.2540 1.0520 0.0720 2 4 18 0 0 4 H3 H_ALI 0 0.0000 3.2960 2.1310 0.0960 3 0 0 0 0 5 F9 X_XXX 0 0.0000 5.5900 0.9300 0.4230 2 0 0 0 0 6 H5 H_ALI 0 0.0000 5.2520 -1.6540 0.3370 1 0 0 0 0 7 C6 C_ARO 0 0.0000 3.1490 -1.7300 0.0080 1 8 9 0 0 8 H6 H_ALI 0 0.0000 3.1190 -2.8090 -0.0140 7 0 0 0 0 9 C1 C_ARO 0 0.0000 1.9760 -1.0000 -0.1600 7 10 18 0 0 10 O7 O_EST 0 0.0000 0.8070 -1.6410 -0.3620 9 11 0 0 0 11 C17 C_ARO 0 0.0000 -0.3810 -1.0260 -0.2190 10 12 21 0 0 12 N18 N_AMO 0 0.0000 -1.4870 -1.7520 -0.1130 11 13 0 0 0 13 C13 C_ARO 0 0.0000 -2.6800 -1.1990 0.0180 12 14 24 0 0 14 N19 N_AMO 0 0.0000 -3.7920 -2.0060 0.1250 13 15 16 0 0 15 HN19 H_AMI 0 0.0000 -4.6610 -1.6140 0.3050 14 0 0 0 17 16 HN1B H_AMI 0 0.0000 -3.7050 -2.9670 0.0210 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -4.1830 -2.2905 0.1630 0 0 0 0 0 18 C2 C_ARO 0 0.0000 2.0380 0.4010 -0.1220 3 9 19 0 0 19 C8 C_BYL 0 0.0000 0.7810 1.1650 -0.2840 18 20 21 0 0 20 O10 O_BYL 0 0.0000 0.7750 2.3650 -0.4890 19 0 0 0 0 21 C16 C_ARO 0 0.0000 -0.4650 0.3800 -0.1830 11 19 22 0 0 22 C15 C_ARO 0 0.0000 -1.7010 1.0080 -0.0510 21 23 24 0 0 23 H15 H_ALI 0 0.0000 -1.7790 2.0850 -0.0280 22 0 0 0 0 24 C14 C_ARO 0 0.0000 -2.8370 0.2020 0.0510 13 22 25 0 0 25 C20 C_BYL 0 0.0000 -4.1750 0.8040 0.1890 24 26 27 0 0 26 O11 O_BYL 0 0.0000 -5.1440 0.0950 0.3850 25 0 0 0 0 27 N12 N_AMO 0 0.0000 -4.3250 2.1410 0.0980 25 28 29 0 0 28 HN12 H_AMI 0 0.0000 -5.2060 2.5370 0.1890 27 0 0 0 30 29 HN1A H_AMI 0 0.0000 -3.5530 2.7060 -0.0590 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -4.3795 2.6215 0.0650 0 0 0 0 0