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-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE RESIDUE A4EA 8 53 1 53 1 CHI1 0 0 0.0000 1 2 3 4 12 2 PHI1 0 0 0.0000 2 1 15 21 0 3 PHI2 0 0 0.0000 18 23 24 25 0 4 PHI3 0 0 0.0000 23 24 25 29 0 5 PHI4 0 0 0.0000 24 25 29 50 0 6 CHI2 0 0 0.0000 25 29 30 31 48 7 CHI3 0 0 0.0000 29 30 31 32 45 8 PHI5 0 0 0.0000 25 29 50 52 0 1 C1 C_BYL 0 0.0000 4.5700 0.1660 0.1130 2 14 15 0 0 2 C2 C_BYL 0 0.0000 5.7040 -0.4370 -0.2800 1 3 13 0 0 3 C3 C_ARO 0 0.0000 7.0060 0.2060 -0.0280 2 4 8 0 0 4 C4 C_ARO 0 0.0000 8.2010 -0.4060 -0.4300 3 5 7 0 0 5 C9 C_ARO 0 0.0000 9.3960 0.2320 -0.1740 4 6 10 0 0 6 H9 H_ALI 0 0.0000 10.3230 -0.2310 -0.4800 5 0 0 0 0 7 H4 H_ALI 0 0.0000 8.1860 -1.3610 -0.9330 4 0 0 0 0 8 C7 C_ARO 0 0.0000 7.0830 1.4480 0.6160 3 9 12 0 0 9 C8 C_ARO 0 0.0000 8.3230 2.0100 0.8370 8 10 11 0 0 10 N1 N_AMO 0 0.0000 9.4240 1.3990 0.4410 5 9 0 0 0 11 H8 H_ALI 0 0.0000 8.3940 2.9650 1.3370 9 0 0 0 0 12 H7 H_ALI 0 0.0000 6.1860 1.9540 0.9430 8 0 0 0 0 13 H2 H_ALI 0 0.0000 5.6620 -1.3920 -0.7820 2 0 0 0 0 14 H1 H_ALI 0 0.0000 4.6130 1.1210 0.6150 1 0 0 0 0 15 C20 C_ARO 0 0.0000 3.2680 -0.4770 -0.1400 1 16 21 0 0 16 C19 C_ARO 0 0.0000 3.2000 -1.7130 -0.7880 15 17 20 0 0 17 N3 N_AMO 0 0.0000 2.0380 -2.2890 -1.0140 16 18 0 0 0 18 C18 C_ARO 0 0.0000 0.9000 -1.7340 -0.6450 17 19 23 0 0 19 H18 H_ALI 0 0.0000 -0.0300 -2.2420 -0.8510 18 0 0 0 0 20 H19 H_ALI 0 0.0000 4.1100 -2.2010 -1.1060 16 0 0 0 0 21 C21 C_ARO 0 0.0000 2.0780 0.1440 0.2600 15 22 23 0 0 22 H21 H_ALI 0 0.0000 2.0930 1.1000 0.7640 21 0 0 0 0 23 C22 C_ARO 0 0.0000 0.8790 -0.5060 0.0040 18 21 24 0 0 24 O1 O_EST 0 0.0000 -0.3010 0.0540 0.3780 23 25 0 0 0 25 C24 C_ALI 0 0.0000 -1.3330 -0.8470 -0.0290 24 26 27 29 0 26 H241 H_ALI 0 0.0000 -1.1890 -1.8100 0.4620 25 0 0 0 28 27 H242 H_ALI 0 0.0000 -1.2940 -0.9810 -1.1100 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.2415 -1.3955 -0.3240 0 0 0 0 0 29 C23 C_ALI 0 0.0000 -2.6960 -0.2730 0.3650 25 30 49 50 0 30 C25 C_ALI 0 0.0000 -3.7910 -1.2920 0.0430 29 31 46 47 0 31 C17 C_ARO 0 0.0000 -5.1170 -0.7790 0.5420 30 32 42 0 0 32 C13 C_ARO 0 0.0000 -6.0200 0.1320 -0.1640 31 33 36 0 0 33 C12 C_ARO 0 0.0000 -7.1240 0.3220 0.6870 32 34 43 0 0 34 C11 C_ARO 0 0.0000 -8.1650 1.1500 0.2790 33 35 38 0 0 35 H11 H_ALI 0 0.0000 -9.0170 1.3070 0.9240 34 0 0 0 0 36 C14 C_ARO 0 0.0000 -5.9840 0.7630 -1.4090 32 37 41 0 0 37 C15 C_ARO 0 0.0000 -7.0170 1.5730 -1.7890 36 38 40 0 0 38 C10 C_ARO 0 0.0000 -8.1060 1.7670 -0.9510 34 37 39 0 0 39 H10 H_ALI 0 0.0000 -8.9150 2.4090 -1.2660 38 0 0 0 0 40 H15 H_ALI 0 0.0000 -6.9860 2.0640 -2.7510 37 0 0 0 0 41 H14 H_ALI 0 0.0000 -5.1400 0.6160 -2.0660 36 0 0 0 0 42 C16 C_ARO 0 0.0000 -5.6920 -1.0660 1.7210 31 43 45 0 0 43 N2 N_AMO 0 0.0000 -6.8920 -0.4170 1.8250 33 42 44 0 0 44 HN2 H_AMI 0 0.0000 -7.4890 -0.4700 2.5870 43 0 0 0 0 45 H16 H_ALI 0 0.0000 -5.2690 -1.7140 2.4750 42 0 0 0 0 46 H251 H_ALI 0 0.0000 -3.8420 -1.4420 -1.0350 30 0 0 0 48 47 H252 H_ALI 0 0.0000 -3.5610 -2.2390 0.5310 30 0 0 0 48 48 Q2 PSEUD 0 0.0000 -3.7015 -1.8405 -0.2520 0 0 0 0 0 49 H23 H_ALI 0 0.0000 -2.7040 -0.0570 1.4340 29 0 0 0 0 50 N4 N_AMI 0 0.0000 -2.9420 0.9640 -0.3870 29 51 52 0 0 51 HN41 H_AMI 0 0.0000 -2.9250 0.7170 -1.3650 50 0 0 0 53 52 HN42 H_AMI 0 0.0000 -3.8860 1.2490 -0.1760 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -3.4055 0.9830 -0.7705 0 0 0 0 0