REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde RESIDUE GK1 3 42 1 42 1 PHI1 0 0 0.0000 6 9 10 15 0 2 PHI2 0 0 0.0000 20 24 25 27 0 3 CHI1 0 0 0.0000 28 29 30 31 31 1 O2 O_BYL 0 0.0000 -7.9590 -0.7640 0.5190 2 0 0 0 0 2 C20 C_BYL 0 0.0000 -6.8370 -1.1760 0.3110 1 3 4 0 0 3 H20 H_ALI 0 0.0000 -6.6690 -2.2320 0.1560 2 0 0 0 0 4 C19 C_ARO 0 0.0000 -5.7090 -0.2430 0.2770 2 5 8 0 0 5 S S_RED 0 0.0000 -5.8210 1.4960 0.5260 4 6 0 0 0 6 C18 C_ARO 0 0.0000 -4.1310 1.6510 0.3080 5 7 9 0 0 7 H18 H_ALI 0 0.0000 -3.5750 2.5760 0.3540 6 0 0 0 0 8 N3 N_AMI 0 0.0000 -4.4640 -0.5720 0.0630 4 9 0 0 0 9 C17 C_ARO 0 0.0000 -3.5990 0.4150 0.0680 6 8 10 0 0 10 C13 C_ARO 0 0.0000 -2.1490 0.2040 -0.1650 9 11 15 0 0 11 C14 C_ARO 0 0.0000 -1.2760 1.3020 -0.1480 10 12 14 0 0 12 C15 C_ARO 0 0.0000 0.0570 1.1320 -0.3600 11 13 23 0 0 13 H15 H_ALI 0 0.0000 0.7200 1.9840 -0.3450 12 0 0 0 0 14 H14 H_ALI 0 0.0000 -1.6650 2.2920 0.0350 11 0 0 0 0 15 C12 C_ARO 0 0.0000 -1.6730 -1.0720 -0.4040 10 16 17 0 0 16 H12 H_ALI 0 0.0000 -2.3510 -1.9120 -0.4190 15 0 0 0 0 17 C11 C_ARO 0 0.0000 -0.3010 -1.2680 -0.6240 15 18 23 0 0 18 N2 N_AMO 0 0.0000 0.1890 -2.4930 -0.8580 17 19 0 0 0 19 C10 C_ARO 0 0.0000 1.4690 -2.6950 -1.0660 18 20 22 0 0 20 C9 C_ARO 0 0.0000 2.3860 -1.6540 -1.0570 19 21 24 0 0 21 H9 H_ALI 0 0.0000 3.4330 -1.8520 -1.2330 20 0 0 0 0 22 H10 H_ALI 0 0.0000 1.8180 -3.7010 -1.2500 19 0 0 0 0 23 C16 C_ARO 0 0.0000 0.5700 -0.1520 -0.5990 12 17 24 0 0 24 C8 C_ARO 0 0.0000 1.9520 -0.3580 -0.8220 20 23 25 0 0 25 N1 N_AMI 0 0.0000 2.8440 0.7040 -0.8120 24 26 27 0 0 26 H1 H_AMI 0 0.0000 2.6130 1.5360 -1.2540 25 0 0 0 0 27 C7 C_ARO 0 0.0000 4.0770 0.5750 -0.1670 25 28 35 0 0 28 C6 C_ARO 0 0.0000 4.3600 -0.5680 0.5680 27 29 34 0 0 29 C5 C_ARO 0 0.0000 5.5840 -0.6920 1.2070 28 30 32 0 0 30 O1 O_HYD 0 0.0000 5.8650 -1.8100 1.9260 29 31 0 0 0 31 H1A H_OXY 0 0.0000 6.2850 -2.5130 1.4120 30 0 0 0 0 32 C4 C_ARO 0 0.0000 6.5220 0.3270 1.1110 29 33 41 0 0 33 H4 H_ALI 0 0.0000 7.4760 0.2300 1.6090 32 0 0 0 0 34 H6 H_ALI 0 0.0000 3.6290 -1.3590 0.6420 28 0 0 0 0 35 C2 C_ARO 0 0.0000 5.0180 1.5940 -0.2540 27 36 41 0 0 36 C1 C_ALI 0 0.0000 4.7090 2.8390 -1.0460 35 37 38 39 0 37 H11 H_ALI 0 0.0000 4.2390 3.5760 -0.3940 36 0 0 0 40 38 H12A H_ALI 0 0.0000 5.6330 3.2490 -1.4520 36 0 0 0 40 39 H13 H_ALI 0 0.0000 4.0310 2.5910 -1.8620 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 4.6343 3.1387 -1.2360 0 0 0 0 0 41 C3 C_ARO 0 0.0000 6.2360 1.4660 0.3840 32 35 42 0 0 42 H3 H_ALI 0 0.0000 6.9660 2.2590 0.3150 41 0 0 0 0