REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE RESIDUE A6EA 7 54 1 54 1 PHI1 0 0 0.0000 3 10 11 19 0 2 PHI2 0 0 0.0000 16 24 25 26 0 3 PHI3 0 0 0.0000 24 25 26 30 0 4 PHI4 0 0 0.0000 25 26 30 36 0 5 CHI1 0 0 0.0000 26 30 31 32 34 6 PHI5 0 0 0.0000 26 30 36 40 0 7 PHI6 0 0 0.0000 30 36 40 52 0 1 N1 N_AMI 0 0.0000 8.6780 1.7050 0.0200 2 6 0 0 0 2 C6 C_ARO 0 0.0000 7.8320 2.1880 0.9090 1 3 5 0 0 3 C5 C_ARO 0 0.0000 6.5200 1.7610 0.9450 2 4 10 0 0 4 H5 H_ALI 0 0.0000 5.8330 2.1610 1.6750 3 0 0 0 0 5 H6 H_ALI 0 0.0000 8.1700 2.9310 1.6170 2 0 0 0 0 6 C2 C_ARO 0 0.0000 8.3180 0.7970 -0.8660 1 7 8 0 0 7 H2 H_ALI 0 0.0000 9.0430 0.4280 -1.5760 6 0 0 0 0 8 C3 C_ARO 0 0.0000 7.0260 0.3100 -0.8970 6 9 10 0 0 9 H3 H_ALI 0 0.0000 6.7390 -0.4340 -1.6250 8 0 0 0 0 10 C4 C_ARO 0 0.0000 6.0970 0.7950 0.0280 3 8 11 0 0 11 C11 C_ARO 0 0.0000 4.6980 0.3010 0.0320 10 12 19 0 0 12 N16 N_AMO 0 0.0000 4.4670 -0.9810 -0.1720 11 13 0 0 0 13 C15 C_ARO 0 0.0000 3.2250 -1.4670 -0.1770 12 14 23 0 0 14 C22 C_ARO 0 0.0000 2.9660 -2.8320 -0.3930 13 15 18 0 0 15 N21 N_AMO 0 0.0000 1.7320 -3.2790 -0.3920 14 16 0 0 0 16 C20 C_ARO 0 0.0000 0.6830 -2.4960 -0.1920 15 17 24 0 0 17 H20 H_ALI 0 0.0000 -0.3070 -2.9280 -0.2030 16 0 0 0 0 18 H22 H_ALI 0 0.0000 3.7850 -3.5150 -0.5610 14 0 0 0 0 19 C12 C_ARO 0 0.0000 3.6520 1.2110 0.2530 11 20 21 0 0 20 H12 H_ALI 0 0.0000 3.8690 2.2560 0.4180 19 0 0 0 0 21 C13 C_ARO 0 0.0000 2.3600 0.7710 0.2600 19 22 23 0 0 22 H13 H_ALI 0 0.0000 1.5410 1.4550 0.4280 21 0 0 0 0 23 C14 C_ARO 0 0.0000 2.1240 -0.5960 0.0350 13 21 24 0 0 24 C19 C_ARO 0 0.0000 0.8260 -1.1430 0.0300 16 23 25 0 0 25 O25 O_EST 0 0.0000 -0.2610 -0.3540 0.2340 24 26 0 0 0 26 C26 C_ALI 0 0.0000 -1.4080 -1.2030 0.1610 25 27 28 30 0 27 H261 H_ALI 0 0.0000 -1.3390 -1.9730 0.9300 26 0 0 0 29 28 H262 H_ALI 0 0.0000 -1.4500 -1.6740 -0.8210 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.3945 -1.8235 0.0545 0 0 0 0 0 30 C27 C_ALI 0 0.0000 -2.6730 -0.3720 0.3830 26 31 35 36 0 31 N30 N_AMO 0 0.0000 -2.8290 0.5860 -0.7190 30 32 33 0 0 32 H301 H_AMI 0 0.0000 -1.9650 1.1040 -0.7770 31 0 0 0 34 33 H302 H_AMI 0 0.0000 -2.9000 0.0440 -1.5670 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.4325 0.5740 -1.1720 0 0 0 0 0 35 H27 H_ALI 0 0.0000 -2.5920 0.1680 1.3260 30 0 0 0 0 36 C31 C_ALI 0 0.0000 -3.8900 -1.2990 0.4300 30 37 38 40 0 37 H311 H_ALI 0 0.0000 -4.0230 -1.7730 -0.5430 36 0 0 0 39 38 H312 H_ALI 0 0.0000 -3.7340 -2.0650 1.1890 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -3.8785 -1.9190 0.3230 0 0 0 0 0 40 C33 C_ARO 0 0.0000 -5.1190 -0.4960 0.7700 36 41 52 0 0 41 C36 C_ARO 0 0.0000 -5.6480 -0.3260 1.9920 40 42 51 0 0 42 N37 N_AMO 0 0.0000 -6.7620 0.4650 1.9120 41 43 50 0 0 43 C38 C_ARO 0 0.0000 -6.9830 0.8320 0.6030 42 44 52 0 0 44 C43 C_ARO 0 0.0000 -7.9510 1.6100 -0.0230 43 45 49 0 0 45 C44 C_ARO 0 0.0000 -7.9000 1.7970 -1.3870 44 46 48 0 0 46 C45 C_ARO 0 0.0000 -6.8930 1.2170 -2.1450 45 47 53 0 0 47 H45 H_ALI 0 0.0000 -6.8680 1.3740 -3.2130 46 0 0 0 0 48 H44 H_ALI 0 0.0000 -8.6530 2.4010 -1.8720 45 0 0 0 0 49 H43 H_ALI 0 0.0000 -8.7390 2.0650 0.5580 44 0 0 0 0 50 H37 H_AMI 0 0.0000 -7.3140 0.7280 2.6650 42 0 0 0 0 51 H36 H_ALI 0 0.0000 -5.2530 -0.7500 2.9030 41 0 0 0 0 52 C39 C_ARO 0 0.0000 -5.9600 0.2500 -0.1690 40 43 53 0 0 53 C46 C_ARO 0 0.0000 -5.9320 0.4480 -1.5500 46 52 54 0 0 54 H46 H_ALI 0 0.0000 -5.1510 -0.0010 -2.1460 53 0 0 0 0