REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE RESIDUE A2EA 7 55 1 55 1 PHI1 0 0 0.0000 2 1 17 23 0 2 PHI2 0 0 0.0000 20 25 26 27 0 3 PHI3 0 0 0.0000 25 26 27 31 0 4 PHI4 0 0 0.0000 26 27 31 52 0 5 CHI1 0 0 0.0000 27 31 32 33 50 6 CHI2 0 0 0.0000 31 32 33 34 47 7 PHI5 0 0 0.0000 27 31 52 54 0 1 C1 C_ARO 0 0.0000 4.0630 0.0890 -0.2930 2 10 17 0 0 2 C2 C_ARO 0 0.0000 4.8380 -1.0320 -0.0590 1 3 9 0 0 3 C3 C_ARO 0 0.0000 6.1990 -0.8750 0.2290 2 4 12 0 0 4 C7 C_ARO 0 0.0000 7.0430 -1.9750 0.4730 3 5 8 0 0 5 C8 C_ARO 0 0.0000 8.3560 -1.7430 0.7520 4 6 7 0 0 6 N1 N_AMO 0 0.0000 8.8540 -0.5150 0.7990 5 13 0 0 0 7 H8 H_ALI 0 0.0000 9.0090 -2.5820 0.9400 5 0 0 0 0 8 H7 H_ALI 0 0.0000 6.6570 -2.9840 0.4390 4 0 0 0 0 9 H2 H_ALI 0 0.0000 4.3990 -2.0180 -0.1010 2 0 0 0 0 10 C6 C_ARO 0 0.0000 4.6270 1.3740 -0.2340 1 11 16 0 0 11 C5 C_ARO 0 0.0000 5.9450 1.5460 0.0480 10 12 15 0 0 12 C4 C_ARO 0 0.0000 6.7610 0.4280 0.2860 3 11 13 0 0 13 C9 C_ARO 0 0.0000 8.1270 0.5560 0.5820 6 12 14 0 0 14 H9 H_ALI 0 0.0000 8.5800 1.5350 0.6310 13 0 0 0 0 15 H5 H_ALI 0 0.0000 6.3640 2.5410 0.0890 11 0 0 0 0 16 H6 H_ALI 0 0.0000 4.0050 2.2380 -0.4170 10 0 0 0 0 17 C20 C_ARO 0 0.0000 2.6200 -0.0660 -0.6040 1 18 23 0 0 18 C19 C_ARO 0 0.0000 2.1830 -1.0960 -1.4350 17 19 22 0 0 19 N3 N_AMO 0 0.0000 0.9030 -1.2380 -1.7140 18 20 0 0 0 20 C18 C_ARO 0 0.0000 -0.0110 -0.4220 -1.2260 19 21 25 0 0 21 H18 H_ALI 0 0.0000 -1.0500 -0.5740 -1.4790 20 0 0 0 0 22 H19 H_ALI 0 0.0000 2.9000 -1.7850 -1.8550 18 0 0 0 0 23 C21 C_ARO 0 0.0000 1.6810 0.8200 -0.0720 17 24 25 0 0 24 H21 H_ALI 0 0.0000 1.9860 1.6290 0.5750 23 0 0 0 0 25 C22 C_ARO 0 0.0000 0.3420 0.6280 -0.3900 20 23 26 0 0 26 O1 O_EST 0 0.0000 -0.6090 1.4620 0.1070 25 27 0 0 0 27 C24 C_ALI 0 0.0000 -1.8640 1.0080 -0.4030 26 28 29 31 0 28 H241 H_ALI 0 0.0000 -2.0390 -0.0170 -0.0770 27 0 0 0 30 29 H242 H_ALI 0 0.0000 -1.8480 1.0440 -1.4920 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -1.9435 0.5135 -0.7845 0 0 0 0 0 31 C23 C_ALI 0 0.0000 -2.9840 1.9080 0.1210 27 32 51 52 0 32 C25 C_ALI 0 0.0000 -4.3380 1.3500 -0.3230 31 33 48 49 0 33 C17 C_ALI 0 0.0000 -4.5610 -0.0200 0.3230 32 34 44 47 0 34 C13 C_ARO 0 0.0000 -5.9120 -0.5770 -0.0610 33 35 38 0 0 35 C12 C_ARO 0 0.0000 -6.6060 -0.7090 1.1490 34 36 45 0 0 36 C11 C_ARO 0 0.0000 -7.9120 -1.2080 1.1220 35 37 40 0 0 37 H11 H_ALI 0 0.0000 -8.4660 -1.3200 2.0420 36 0 0 0 0 38 C14 C_ARO 0 0.0000 -6.4990 -0.9240 -1.2490 34 39 43 0 0 39 C15 C_ARO 0 0.0000 -7.7930 -1.4170 -1.2640 38 40 42 0 0 40 C10 C_ARO 0 0.0000 -8.4930 -1.5560 -0.0790 36 39 41 0 0 41 H10 H_ALI 0 0.0000 -9.5020 -1.9420 -0.0940 40 0 0 0 0 42 H15 H_ALI 0 0.0000 -8.2560 -1.6930 -2.2010 39 0 0 0 0 43 H14 H_ALI 0 0.0000 -5.9510 -0.8150 -2.1740 38 0 0 0 0 44 C16 C_BYL 0 0.0000 -4.6510 0.1070 1.8300 33 45 46 0 0 45 N2 N_AMO 0 0.0000 -5.8170 -0.2980 2.1870 35 44 0 0 0 46 H16 H_ALI 0 0.0000 -3.8740 0.4720 2.4860 44 0 0 0 0 47 H17 H_ALI 0 0.0000 -3.7660 -0.7100 0.0410 33 0 0 0 0 48 H251 H_ALI 0 0.0000 -5.1310 2.0300 -0.0130 32 0 0 0 50 49 H252 H_ALI 0 0.0000 -4.3500 1.2460 -1.4080 32 0 0 0 50 50 Q2 PSEUD 0 0.0000 -4.7405 1.6380 -0.7105 0 0 0 0 0 51 H23 H_ALI 0 0.0000 -2.9440 1.9420 1.2100 31 0 0 0 0 52 N4 N_AMI 0 0.0000 -2.8140 3.2650 -0.4170 31 53 54 0 0 53 HN41 H_AMI 0 0.0000 -2.9510 3.2000 -1.4140 52 0 0 0 55 54 HN42 H_AMI 0 0.0000 -3.5760 3.8180 -0.0550 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -3.2635 3.5090 -0.7345 0 0 0 0 0