REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE RESIDUE A582 3 33 1 33 1 CHI1 0 0 0.0000 6 9 10 11 14 2 PHI1 0 0 0.0000 7 24 25 29 0 3 PHI2 0 0 0.0000 24 25 29 32 0 1 C1 C_ARO 0 0.0000 -3.4910 -1.0280 -0.1090 2 20 21 0 0 2 C6 C_ARO 0 0.0000 -2.8630 -2.2570 0.0340 1 3 19 0 0 3 C5 C_ARO 0 0.0000 -1.4880 -2.3320 0.0870 2 4 18 0 0 4 C4 C_ARO 0 0.0000 -0.7260 -1.1660 -0.0040 3 5 23 0 0 5 C14 C_ARO 0 0.0000 0.7410 -1.2210 0.0500 4 6 15 0 0 6 C13 C_ARO 0 0.0000 1.4580 -0.0230 -0.0450 5 7 9 0 0 7 C12 C_BYL 0 0.0000 0.7250 1.2350 -0.1950 6 8 24 0 0 8 O2 O_BYL 0 0.0000 1.3370 2.2840 -0.2800 7 0 0 0 0 9 C23 C_ARO 0 0.0000 2.8250 -0.3550 0.0320 6 10 16 0 0 10 C9 C_ALI 0 0.0000 3.9730 0.6190 -0.0280 9 11 12 13 0 11 H91 H_ALI 0 0.0000 4.2170 0.9560 0.9800 10 0 0 0 14 12 H92 H_ALI 0 0.0000 4.8420 0.1300 -0.4670 10 0 0 0 14 13 H93 H_ALI 0 0.0000 3.6910 1.4770 -0.6390 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.2500 0.8543 -0.0420 0 0 0 0 0 15 N1 N_AMO 0 0.0000 1.6480 -2.2180 0.1790 5 16 17 0 0 16 N2 N_AMO 0 0.0000 2.9280 -1.6490 0.1650 9 15 0 0 0 17 HN1 H_AMI 0 0.0000 1.4460 -3.1620 0.2670 15 0 0 0 0 18 H5 H_ALI 0 0.0000 -1.0020 -3.2900 0.1980 3 0 0 0 0 19 H6 H_ALI 0 0.0000 -3.4540 -3.1580 0.1030 2 0 0 0 0 20 H1 H_ALI 0 0.0000 -4.5690 -0.9800 -0.1450 1 0 0 0 0 21 C2 C_ARO 0 0.0000 -2.7510 0.1310 -0.1990 1 22 23 0 0 22 H2 H_ALI 0 0.0000 -3.2510 1.0820 -0.3100 21 0 0 0 0 23 C3 C_ARO 0 0.0000 -1.3620 0.0790 -0.1480 4 21 24 0 0 24 N11 N_AMI 0 0.0000 -0.6200 1.2430 -0.2400 7 23 25 0 0 25 C18 C_ALI 0 0.0000 -1.3190 2.5210 -0.3910 24 26 27 29 0 26 H181 H_ALI 0 0.0000 -0.6940 3.2120 -0.9560 25 0 0 0 28 27 H182 H_ALI 0 0.0000 -2.2570 2.3620 -0.9230 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.4755 2.7870 -0.9395 0 0 0 0 0 29 C7 C_ALI 0 0.0000 -1.6100 3.1100 0.9910 25 30 31 32 0 30 H71 H_ALI 0 0.0000 -2.1300 4.0610 0.8780 29 0 0 0 33 31 H72 H_ALI 0 0.0000 -2.2350 2.4190 1.5560 29 0 0 0 33 32 H73 H_ALI 0 0.0000 -0.6720 3.2690 1.5230 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.6790 3.2497 1.3190 0 0 0 0 0