REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one RESIDUE M54 5 60 1 60 1 CHI1 0 0 0.0000 5 8 9 10 20 2 CHI2 0 0 0.0000 8 9 10 11 17 3 CHI3 0 0 0.0000 9 10 11 12 14 4 CHI4 0 0 0.0000 2 1 26 27 33 5 PHI1 0 0 0.0000 40 45 46 53 0 1 C C_ARO 0 0.0000 -3.6730 -0.0250 0.2620 2 26 34 0 0 2 C1 C_ARO 0 0.0000 -3.4380 -1.3650 0.5990 1 3 25 0 0 3 C2 C_ARO 0 0.0000 -2.1710 -1.8520 0.6820 2 4 24 0 0 4 C5 C_ARO 0 0.0000 -1.0760 -1.0110 0.4270 3 5 36 0 0 5 C6 C_ARO 0 0.0000 0.2450 -1.4970 0.5070 4 6 8 0 0 6 C7 C_ARO 0 0.0000 1.3090 -0.6940 0.2620 5 7 44 0 0 7 H7 H_ALI 0 0.0000 2.3070 -1.1010 0.3330 6 0 0 0 0 8 C18 C_ALI 0 0.0000 0.4790 -2.9410 0.8730 5 9 21 22 0 9 C19 C_ALI 0 0.0000 0.3850 -3.8070 -0.3840 8 10 18 19 0 10 C20 C_ALI 0 0.0000 0.6230 -5.2720 -0.0130 9 11 15 16 0 11 N21 N_AMO 0 0.0000 0.5330 -6.1040 -1.2200 10 12 13 0 0 12 H211 H_AMI 0 0.0000 1.1790 -5.7860 -1.9270 11 0 0 0 14 13 H212 H_AMI 0 0.0000 0.6860 -7.0770 -1.0010 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.9325 -6.4315 -1.4640 0 0 0 0 0 15 H201 H_ALI 0 0.0000 1.6130 -5.3790 0.4290 10 0 0 0 17 16 H202 H_ALI 0 0.0000 -0.1320 -5.5920 0.7050 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.7405 -5.4855 0.5670 0 0 0 0 0 18 H191 H_ALI 0 0.0000 -0.6050 -3.7000 -0.8260 9 0 0 0 20 19 H192 H_ALI 0 0.0000 1.1400 -3.4870 -1.1030 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.2675 -3.5935 -0.9645 0 0 0 0 0 21 H181 H_ALI 0 0.0000 1.4690 -3.0470 1.3150 8 0 0 0 23 22 H182 H_ALI 0 0.0000 -0.2760 -3.2600 1.5920 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.5965 -3.1535 1.4535 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -2.0070 -2.8870 0.9430 3 0 0 0 0 25 H1 H_ALI 0 0.0000 -4.2740 -2.0200 0.7970 2 0 0 0 0 26 C13 C_ARO 0 0.0000 -5.0650 0.4810 0.1730 1 27 31 0 0 27 C14 C_ARO 0 0.0000 -6.2020 -0.2430 0.3920 26 28 30 0 0 28 N15 N_AMO 0 0.0000 -7.2520 0.5830 0.2110 27 29 32 0 0 29 HN15 H_AMI 0 0.0000 -8.1870 0.3410 0.3010 28 0 0 0 0 30 H14 H_ALI 0 0.0000 -6.2510 -1.2880 0.6620 27 0 0 0 0 31 C17 C_ARO 0 0.0000 -5.4550 1.7960 -0.1480 26 32 33 0 0 32 N16 N_AMO 0 0.0000 -6.7600 1.8490 -0.1280 28 31 0 0 0 33 H17 H_ALI 0 0.0000 -4.7900 2.6160 -0.3770 31 0 0 0 0 34 C3 C_ARO 0 0.0000 -2.6130 0.8290 0.0050 1 35 36 0 0 35 H3 H_ALI 0 0.0000 -2.7960 1.8610 -0.2560 34 0 0 0 0 36 C4 C_ARO 0 0.0000 -1.3050 0.3450 0.0840 4 34 37 0 0 37 C8 C_ARO 0 0.0000 -0.1540 1.2030 -0.1760 36 38 44 0 0 38 C12 C_BYL 0 0.0000 -0.2970 2.6110 -0.5340 37 39 43 0 0 39 N N_AMO 0 0.0000 0.8050 3.3530 -0.7610 38 40 42 0 0 40 C11 C_BYL 0 0.0000 2.0590 2.8360 -0.6720 39 41 45 0 0 41 H11 H_ALI 0 0.0000 2.9050 3.4790 -0.8660 40 0 0 0 0 42 HN H_AMI 0 0.0000 0.6990 4.2880 -0.9970 39 0 0 0 0 43 O O_BYL 0 0.0000 -1.4040 3.1120 -0.6240 38 0 0 0 0 44 C9 C_ARO 0 0.0000 1.1390 0.6550 -0.0800 6 37 45 0 0 45 C10 C_BYL 0 0.0000 2.2840 1.5370 -0.3460 40 44 46 0 0 46 C22 C_ARO 0 0.0000 3.6680 1.0140 -0.2590 45 47 53 0 0 47 C23 C_ARO 0 0.0000 4.1050 0.0390 -1.1560 46 48 52 0 0 48 C26 C_ARO 0 0.0000 5.3950 -0.4450 -1.0740 47 49 51 0 0 49 C24 C_ARO 0 0.0000 6.2560 0.0330 -0.1030 48 50 55 0 0 50 H24 H_ALI 0 0.0000 7.2640 -0.3500 -0.0430 49 0 0 0 0 51 H26 H_ALI 0 0.0000 5.7320 -1.2000 -1.7680 48 0 0 0 57 52 H23 H_ALI 0 0.0000 3.4350 -0.3360 -1.9150 47 0 0 0 56 53 C27 C_ARO 0 0.0000 4.5380 1.4990 0.7150 46 54 55 0 0 54 H27 H_ALI 0 0.0000 4.2060 2.2570 1.4090 53 0 0 0 56 55 C25 C_ARO 0 0.0000 5.8310 1.0060 0.7900 49 53 59 0 0 56 Q5 PSEUD 0 0.0000 3.8205 0.9605 -0.2530 0 0 0 0 58 57 Q6 PSEUD 0 0.0000 5.7320 -1.2000 -1.7680 0 0 0 0 58 58 QQA PSEUD 0 0.0000 4.7762 -0.1198 -1.0105 0 0 0 0 0 59 O28 O_HYD 0 0.0000 6.6830 1.4760 1.7390 55 60 0 0 0 60 HO28 H_OXY 0 0.0000 7.2020 2.2420 1.4570 59 0 0 0 0