REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-ACRIDINECARBONYL RESIDUE A9AC 1 28 1 28 1 PHI1 0 0 0.0000 12 25 26 28 0 1 C1 C_ARO 0 0.0000 -2.4410 -1.1590 0.0130 2 23 24 0 0 2 C2 C_ARO 0 0.0000 -3.6390 -0.5150 0.0050 1 3 22 0 0 3 C3 C_ARO 0 0.0000 -3.7180 0.8770 -0.0070 2 4 21 0 0 4 C4 C_ARO 0 0.0000 -2.6070 1.6570 -0.0120 3 5 20 0 0 5 C14 C_ARO 0 0.0000 -1.3290 1.0530 -0.0050 4 6 24 0 0 6 N10 N_AMO 0 0.0000 -0.2280 1.7920 -0.0090 5 7 0 0 0 7 C11 C_ARO 0 0.0000 0.9820 1.2480 -0.0020 6 8 12 0 0 8 C5 C_ARO 0 0.0000 2.1400 2.0580 -0.0070 7 9 11 0 0 9 C6 C_ARO 0 0.0000 3.3670 1.4760 0.0000 8 10 14 0 0 10 H6 H_ALI 0 0.0000 4.2460 2.1030 -0.0050 9 0 0 0 0 11 H5 H_ALI 0 0.0000 2.0500 3.1340 -0.0160 8 0 0 0 18 12 C12 C_ARO 0 0.0000 1.1520 -0.2090 0.0120 7 13 25 0 0 13 C8 C_ARO 0 0.0000 2.4490 -0.7470 0.0180 12 14 16 0 0 14 C7 C_ARO 0 0.0000 3.5220 0.0900 0.0120 9 13 15 0 0 15 H7 H_ALI 0 0.0000 4.5170 -0.3290 0.0180 14 0 0 0 18 16 H8 H_ALI 0 0.0000 2.5940 -1.8170 0.0290 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.5940 -1.8170 0.0290 0 0 0 0 19 18 Q2 PSEUD 0 0.0000 3.2835 1.4025 0.0010 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.9388 -0.2072 0.0150 0 0 0 0 0 20 H4 H_ALI 0 0.0000 -2.6980 2.7330 -0.0210 4 0 0 0 0 21 H3 H_ALI 0 0.0000 -4.6900 1.3480 -0.0120 3 0 0 0 0 22 H2 H_ALI 0 0.0000 -4.5500 -1.0950 0.0080 2 0 0 0 0 23 H1 H_ALI 0 0.0000 -2.4040 -2.2390 0.0230 1 0 0 0 0 24 C13 C_ARO 0 0.0000 -1.2530 -0.4120 0.0050 1 5 25 0 0 25 C9 C_ARO 0 0.0000 0.0110 -1.0410 0.0180 12 24 26 0 0 26 C15 C_BYL 0 0.0000 0.1350 -2.5030 0.0320 25 27 28 0 0 27 H9 H_ALI 0 0.0000 -0.7480 -3.1190 0.1200 26 0 0 0 0 28 O16 O_BYL 0 0.0000 1.2280 -3.0200 -0.0620 26 0 0 0 0