REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID" RESIDUE IQA 3 35 1 35 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 26 0 1 O21 O_HYD 0 0.0000 2.5090 0.4260 4.3440 2 3 0 0 0 2 H21 H_OXY 0 0.0000 2.8250 1.2570 4.7260 1 0 0 0 0 3 C20 C_BYL 0 0.0000 1.6780 0.4450 3.2900 1 4 5 0 0 4 O22 O_BYL 0 0.0000 1.3250 1.5000 2.8170 3 0 0 0 0 5 C18 C_ALI 0 0.0000 1.1860 -0.8480 2.6950 3 6 7 9 0 6 H181 H_ALI 0 0.0000 2.0370 -1.4360 2.3500 5 0 0 0 8 7 H182 H_ALI 0 0.0000 0.6390 -1.4110 3.4520 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3380 -1.4235 2.9010 0 0 0 0 0 9 C5 C_ARO 0 0.0000 0.2750 -0.5520 1.5320 5 10 26 0 0 10 C8 C_ARO 0 0.0000 0.6470 -0.4100 0.2340 9 11 15 0 0 11 N11 N_AMO 0 0.0000 1.9130 -0.4970 -0.3340 10 12 14 0 0 12 C10 C_ARO 0 0.0000 2.0980 -0.3250 -1.6580 11 13 17 0 0 13 O19 O_BYL 0 0.0000 3.2110 -0.4040 -2.1430 12 0 0 0 0 14 H11 H_AMI 0 0.0000 2.6780 -0.6840 0.2320 11 0 0 0 0 15 N9 N_AMO 0 0.0000 -0.4610 -0.1470 -0.5320 10 16 33 0 0 16 C13 C_ARO 0 0.0000 -0.3370 0.0400 -1.9090 15 17 20 0 0 17 C12 C_ARO 0 0.0000 0.9280 -0.0410 -2.5080 12 16 18 0 0 18 C17 C_ARO 0 0.0000 1.0610 0.1440 -3.8820 17 19 22 0 0 19 H17 H_ALI 0 0.0000 2.0340 0.0830 -4.3480 18 0 0 0 0 20 C14 C_ARO 0 0.0000 -1.4510 0.3070 -2.6910 16 21 25 0 0 21 C15 C_ARO 0 0.0000 -1.3060 0.4900 -4.0520 20 22 24 0 0 22 C16 C_ARO 0 0.0000 -0.0570 0.4090 -4.6450 18 21 23 0 0 23 H16 H_ALI 0 0.0000 0.0410 0.5540 -5.7110 22 0 0 0 0 24 H15 H_ALI 0 0.0000 -2.1750 0.6990 -4.6590 21 0 0 0 0 25 H14 H_ALI 0 0.0000 -2.4290 0.3730 -2.2360 20 0 0 0 0 26 C6 C_ARO 0 0.0000 -1.1730 -0.3710 1.5900 9 27 33 0 0 27 C4 C_ARO 0 0.0000 -2.1130 -0.3930 2.6240 26 28 32 0 0 28 C1 C_ARO 0 0.0000 -3.4330 -0.1730 2.3440 27 29 31 0 0 29 C2 C_ARO 0 0.0000 -3.8470 0.0750 1.0430 28 30 34 0 0 30 H2 H_ALI 0 0.0000 -4.8930 0.2470 0.8390 29 0 0 0 0 31 H1 H_ALI 0 0.0000 -4.1600 -0.1930 3.1430 28 0 0 0 0 32 H4 H_ALI 0 0.0000 -1.7990 -0.5860 3.6390 27 0 0 0 0 33 C7 C_ARO 0 0.0000 -1.5880 -0.1140 0.2710 15 26 34 0 0 34 C3 C_ARO 0 0.0000 -2.9350 0.1060 0.0090 29 33 35 0 0 35 H3 H_ALI 0 0.0000 -3.2660 0.3020 -0.9990 34 0 0 0 0