REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-methoxy-4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline RESIDUE L5G 2 51 1 51 1 CHI1 0 0 0.0000 9 10 11 12 32 2 PHI1 0 0 0.0000 1 37 38 43 0 1 N1 N_AMI 0 0.0000 -2.6350 0.4250 0.1690 2 37 0 0 0 2 N2 N_AMO 0 0.0000 -2.1650 1.7040 -0.1390 1 3 9 0 0 3 C10 C_ARO 0 0.0000 -2.8880 2.5210 -0.9740 2 4 5 0 0 4 N3 N_AMO 0 0.0000 -2.2110 3.6530 -1.0840 3 36 0 0 0 5 C9 C_ARO 0 0.0000 -4.1030 2.0570 -1.5140 3 6 8 0 0 6 C8 C_ARO 0 0.0000 -4.5350 0.8080 -1.1960 5 7 37 0 0 7 H8 H_ALI 0 0.0000 -5.4650 0.4390 -1.6030 6 0 0 0 0 8 H9 H_ALI 0 0.0000 -4.6840 2.6850 -2.1730 5 0 0 0 0 9 C11 C_ARO 0 0.0000 -1.0680 2.4090 0.2140 2 10 36 0 0 10 C12 C_ALI 0 0.0000 0.0360 1.9380 1.1250 9 11 33 34 0 11 O1 O_EST 0 0.0000 1.0480 1.2890 0.3520 10 12 0 0 0 12 C13 C_ARO 0 0.0000 2.1210 0.8040 1.0240 11 13 28 0 0 13 C16 C_ARO 0 0.0000 3.1700 0.1470 0.3440 12 14 17 0 0 14 C17 C_ARO 0 0.0000 4.2720 -0.3370 1.0900 13 15 30 0 0 15 C18 C_ARO 0 0.0000 5.3180 -0.9900 0.4180 14 16 19 0 0 16 H18 H_ALI 0 0.0000 6.1670 -1.3670 0.9700 15 0 0 0 0 17 C21 C_ARO 0 0.0000 3.1370 -0.0290 -1.0480 13 18 27 0 0 18 C20 C_ARO 0 0.0000 4.1630 -0.6660 -1.6740 17 19 26 0 0 19 C19 C_ARO 0 0.0000 5.2560 -1.1480 -0.9470 15 18 20 0 0 20 O2 O_EST 0 0.0000 6.2680 -1.7800 -1.5970 19 21 0 0 0 21 C22 C_ALI 0 0.0000 6.1460 -1.9130 -3.0140 20 22 23 24 0 22 H22 H_ALI 0 0.0000 5.2470 -2.4830 -3.2500 21 0 0 0 25 23 H22A H_ALI 0 0.0000 6.0790 -0.9240 -3.4680 21 0 0 0 25 24 H22B H_ALI 0 0.0000 7.0190 -2.4350 -3.4070 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 6.1150 -1.9473 -3.3750 0 0 0 0 0 26 H20 H_ALI 0 0.0000 4.1330 -0.8000 -2.7450 18 0 0 0 0 27 H21 H_ALI 0 0.0000 2.2990 0.3390 -1.6200 17 0 0 0 0 28 C14 C_ARO 0 0.0000 2.2230 0.9410 2.3980 12 29 32 0 0 29 C15 C_ARO 0 0.0000 3.3360 0.4380 3.0590 28 30 31 0 0 30 N5 N_AMO 0 0.0000 4.3060 -0.1700 2.4170 14 29 0 0 0 31 H15 H_ALI 0 0.0000 3.4050 0.5510 4.1310 29 0 0 0 0 32 H14 H_ALI 0 0.0000 1.4410 1.4370 2.9530 28 0 0 0 0 33 H12 H_ALI 0 0.0000 -0.3680 1.2360 1.8550 10 0 0 0 35 34 H12A H_ALI 0 0.0000 0.4680 2.7930 1.6450 10 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.0500 2.0145 1.7500 0 0 0 0 0 36 N4 N_AMO 0 0.0000 -1.1380 3.5750 -0.3770 4 9 0 0 0 37 C7 C_ARO 0 0.0000 -3.7700 -0.0070 -0.3350 1 6 38 0 0 38 C4 C_ARO 0 0.0000 -4.2510 -1.3690 0.0050 37 39 43 0 0 39 C3 C_ARO 0 0.0000 -5.4490 -1.8400 -0.5280 38 40 42 0 0 40 C2 C_ARO 0 0.0000 -5.8900 -3.1090 -0.2130 39 41 47 0 0 41 H2 H_ALI 0 0.0000 -6.8180 -3.4760 -0.6260 40 0 0 0 50 42 H3 H_ALI 0 0.0000 -6.0320 -1.2130 -1.1870 39 0 0 0 49 43 C5 C_ARO 0 0.0000 -3.5040 -2.1830 0.8540 38 44 45 0 0 44 H5 H_ALI 0 0.0000 -2.5730 -1.8240 1.2660 43 0 0 0 49 45 C6 C_ARO 0 0.0000 -3.9570 -3.4480 1.1670 43 46 47 0 0 46 H6 H_ALI 0 0.0000 -3.3790 -4.0800 1.8250 45 0 0 0 50 47 C1 C_ARO 0 0.0000 -5.1490 -3.9100 0.6380 40 45 48 0 0 48 H1 H_ALI 0 0.0000 -5.4990 -4.9010 0.8850 47 0 0 0 0 49 Q3 PSEUD 0 0.0000 -4.3025 -1.5185 0.0395 0 0 0 0 51 50 Q4 PSEUD 0 0.0000 -5.0985 -3.7780 0.5995 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -4.7005 -2.6483 0.3195 0 0 0 0 0