REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE RESIDUE A306 9 63 1 63 1 PHI1 0 0 0.0000 1 8 9 19 0 2 PHI2 0 0 0.0000 14 24 25 33 0 3 PHI3 0 0 0.0000 29 38 39 43 0 4 PHI4 0 0 0.0000 38 39 43 60 0 5 CHI1 0 0 0.0000 39 43 44 45 59 6 CHI2 0 0 0.0000 43 44 45 46 56 7 CHI3 0 0 0.0000 44 45 46 47 53 8 CHI4 0 0 0.0000 45 46 47 48 50 9 PHI5 0 0 0.0000 39 43 60 62 0 1 C C_ARO 0 0.0000 -11.7340 -5.3050 -1.8290 2 7 8 0 0 2 N3 N_AMO 0 0.0000 -12.2600 -6.4420 -2.2940 1 3 0 0 0 3 N N_AMO 0 0.0000 -13.1730 -6.7600 -1.3600 2 4 6 0 0 4 C2 C_ARO 0 0.0000 -13.2410 -5.8690 -0.3300 3 5 8 0 0 5 H2 H_ALI 0 0.0000 -13.9330 -6.0070 0.4890 4 0 0 0 0 6 HN H_AMI 0 0.0000 -13.7150 -7.6050 -1.4880 3 0 0 0 0 7 H H_ALI 0 0.0000 -10.9560 -4.8220 -2.4030 1 0 0 0 0 8 C1 C_ARO 0 0.0000 -12.3090 -4.9060 -0.6130 1 4 9 0 0 9 C14 C_ARO 0 0.0000 -12.0510 -3.7680 0.2250 8 10 19 0 0 10 C15 C_ARO 0 0.0000 -13.0780 -3.2300 1.0020 9 11 18 0 0 11 C16 C_ARO 0 0.0000 -12.8330 -2.1240 1.8150 10 12 17 0 0 12 C19 C_ARO 0 0.0000 -11.5560 -1.5620 1.8470 11 13 21 0 0 13 N20 N_AMO 0 0.0000 -11.3010 -0.4480 2.6610 12 14 16 0 0 14 C21 C_ARO 0 0.0000 -10.0690 0.1720 2.7490 13 15 24 0 0 15 O O_BYL 0 0.0000 -9.8830 1.1600 3.4600 14 0 0 0 0 16 HN20 H_AMI 0 0.0000 -12.0690 -0.0750 3.2110 13 0 0 0 0 17 H16 H_ALI 0 0.0000 -13.6400 -1.7120 2.4150 11 0 0 0 0 18 H15 H_ALI 0 0.0000 -14.0690 -3.6740 0.9690 10 0 0 0 0 19 C17 C_ARO 0 0.0000 -10.7750 -3.2030 0.2600 9 20 21 0 0 20 H17 H_ALI 0 0.0000 -9.9900 -3.6380 -0.3520 19 0 0 0 0 21 C18 C_ARO 0 0.0000 -10.5220 -2.0940 1.0740 12 19 22 0 0 22 C23 C_ARO 0 0.0000 -9.2000 -1.4770 1.1400 21 23 24 0 0 23 H23 H_ALI 0 0.0000 -8.4130 -1.9160 0.5320 22 0 0 0 0 24 C22 C_ARO 0 0.0000 -8.9500 -0.4120 1.9230 14 22 25 0 0 25 C4 C_ARO 0 0.0000 -7.6470 0.1980 1.9990 24 26 33 0 0 26 N6 N_AMO 0 0.0000 -6.8400 0.1400 0.8950 25 27 32 0 0 27 C8 C_ARO 0 0.0000 -5.6420 0.7690 1.1480 26 28 35 0 0 28 C9 C_ARO 0 0.0000 -4.5260 0.9540 0.3240 27 29 31 0 0 29 C10 C_ARO 0 0.0000 -3.4340 1.6430 0.8590 28 30 38 0 0 30 H10 H_ALI 0 0.0000 -2.5560 1.7990 0.2370 29 0 0 0 0 31 H9 H_ALI 0 0.0000 -4.5050 0.5790 -0.6940 28 0 0 0 0 32 HN6 H_AMI 0 0.0000 -7.0800 -0.2990 0.0160 26 0 0 0 0 33 C5 C_ARO 0 0.0000 -6.9660 0.8730 2.9860 25 34 35 0 0 34 H5 H_ALI 0 0.0000 -7.3390 1.0830 3.9800 33 0 0 0 0 35 C7 C_ARO 0 0.0000 -5.6960 1.2410 2.4610 27 33 36 0 0 36 C12 C_ARO 0 0.0000 -4.5830 1.9330 2.9790 35 37 38 0 0 37 H12 H_ALI 0 0.0000 -4.5980 2.3110 3.9980 36 0 0 0 0 38 C11 C_ARO 0 0.0000 -3.4670 2.1210 2.1630 29 36 39 0 0 39 C13 C_ALI 0 0.0000 -2.2770 2.8570 2.7080 38 40 41 43 0 40 H131 H_ALI 0 0.0000 -1.7110 2.2200 3.3960 39 0 0 0 42 41 H132 H_ALI 0 0.0000 -1.5950 3.1520 1.9030 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 -1.6530 2.6860 2.6495 0 0 0 0 0 43 N24 N_AMI 0 0.0000 -2.6660 4.0680 3.4310 39 44 60 0 0 44 C25 C_ALI 0 0.0000 -3.3900 4.9870 2.5420 43 45 57 58 0 45 C26 C_ALI 0 0.0000 -3.8470 6.2370 3.2950 44 46 54 55 0 46 C27 C_ALI 0 0.0000 -2.6730 6.9410 3.9650 45 47 51 52 0 47 C28 C_ALI 0 0.0000 -1.8800 5.9580 4.8200 46 48 49 60 0 48 H281 H_ALI 0 0.0000 -0.9810 6.4490 5.2090 47 0 0 0 50 49 H282 H_ALI 0 0.0000 -2.4830 5.6600 5.6870 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 -1.7320 6.0545 5.4480 0 0 0 0 0 51 H271 H_ALI 0 0.0000 -2.0170 7.3710 3.1980 46 0 0 0 53 52 H272 H_ALI 0 0.0000 -3.0330 7.7710 4.5820 46 0 0 0 53 53 Q3 PSEUD 0 0.0000 -2.5250 7.5710 3.8900 0 0 0 0 0 54 H261 H_ALI 0 0.0000 -4.5880 5.9580 4.0550 45 0 0 0 56 55 H262 H_ALI 0 0.0000 -4.3440 6.9260 2.6020 45 0 0 0 56 56 Q4 PSEUD 0 0.0000 -4.4660 6.4420 3.3285 0 0 0 0 0 57 H251 H_ALI 0 0.0000 -4.2760 4.4840 2.1370 44 0 0 0 59 58 H252 H_ALI 0 0.0000 -2.7620 5.2780 1.6890 44 0 0 0 59 59 Q5 PSEUD 0 0.0000 -3.5190 4.8810 1.9130 0 0 0 0 0 60 C29 C_ALI 0 0.0000 -1.4850 4.7170 4.0180 43 47 61 62 0 61 H291 H_ALI 0 0.0000 -0.7640 4.9930 3.2380 60 0 0 0 63 62 H292 H_ALI 0 0.0000 -0.9810 4.0160 4.6940 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 -0.8725 4.5045 3.9660 0 0 0 0 0