REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID" RESIDUE QUA 6 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 30 2 CHI2 0 0 0.0000 5 6 7 8 8 3 CHI3 0 0 0.0000 14 15 21 22 29 4 CHI4 0 0 0.0000 15 21 22 23 23 5 CHI5 0 0 0.0000 15 21 24 25 28 6 PHI1 0 0 0.0000 1 2 31 32 0 1 O12 O_BYL 0 0.0000 4.8970 -0.5550 -0.3550 2 0 0 0 0 2 C11 C_BYL 0 0.0000 4.4110 0.0790 -1.3000 1 3 31 0 0 3 C2 C_ARO 0 0.0000 3.0020 0.3940 -1.4680 2 4 14 0 0 4 N1 N_AMO 0 0.0000 2.6900 1.1040 -2.5740 3 5 0 0 0 5 C9 C_ARO 0 0.0000 1.3860 1.4280 -2.7480 4 6 16 0 0 6 C8 C_ALI 0 0.0000 1.0240 2.1600 -4.0170 5 7 9 13 0 7 O16 O_HYD 0 0.0000 0.8530 1.2130 -5.0740 6 8 0 0 0 8 H16 H_OXY 0 0.0000 -0.0940 1.0100 -5.1110 7 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.2610 2.9920 -3.8970 6 10 11 18 0 10 HC71 H_ALI 0 0.0000 -0.6810 3.1720 -4.8930 9 0 0 0 12 11 HC72 H_ALI 0 0.0000 -0.0320 3.9690 -3.4530 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.3565 3.5705 -4.1730 0 0 0 0 0 13 HC8 H_ALI 0 0.0000 1.8490 2.8180 -4.3120 6 0 0 0 0 14 C3 C_ARO 0 0.0000 2.0770 -0.0220 -0.5260 3 15 30 0 0 15 C4 C_ARO 0 0.0000 0.7440 0.3160 -0.7270 14 16 21 0 0 16 C10 C_ARO 0 0.0000 0.3790 1.0580 -1.8510 5 15 17 0 0 17 C5 C_BYL 0 0.0000 -1.0140 1.4360 -2.0940 16 18 20 0 0 18 C6 C_BYL 0 0.0000 -1.3090 2.3410 -3.0370 9 17 19 0 0 19 HC6 H_ALI 0 0.0000 -2.3420 2.6450 -3.1790 18 0 0 0 0 20 HC5 H_ALI 0 0.0000 -1.7900 1.0000 -1.4760 17 0 0 0 0 21 C13 C_ALI 0 0.0000 -0.2540 -0.1480 0.2860 15 22 24 29 0 22 O15 O_HYD 0 0.0000 -0.7890 -1.4070 -0.1330 21 23 0 0 0 23 H15 H_OXY 0 0.0000 -0.0540 -1.8950 -0.5300 22 0 0 0 0 24 C14 C_ALI 0 0.0000 0.3500 -0.3210 1.6790 21 25 26 27 0 25 H141 H_ALI 0 0.0000 0.7800 0.6170 2.0430 24 0 0 0 28 26 H142 H_ALI 0 0.0000 1.1360 -1.0850 1.6820 24 0 0 0 28 27 H143 H_ALI 0 0.0000 -0.4100 -0.6560 2.3920 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.5020 -0.3747 2.0390 0 0 0 0 0 29 H13 H_ALI 0 0.0000 -1.1060 0.5460 0.3660 21 0 0 0 0 30 HC3 H_ALI 0 0.0000 2.3820 -0.5940 0.3420 14 0 0 0 0 31 O1' O_HYD 0 0.0000 5.1780 0.5610 -2.3160 2 32 0 0 0 32 H1' H_OXY 0 0.0000 6.1310 0.3530 -2.2120 31 0 0 0 0