REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]PHENYL}-N-(2-MORPHOLIN-4-YLETHYL)-1,3,4-OXADIAZOL-2-AMINE RESIDUE A5EA 12 56 1 56 1 PHI1 0 0 0.0000 4 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 23 0 3 PHI3 0 0 0.0000 14 23 24 27 0 4 PHI4 0 0 0.0000 26 28 29 31 0 5 PHI5 0 0 0.0000 28 29 31 35 0 6 PHI6 0 0 0.0000 29 31 35 39 0 7 PHI7 0 0 0.0000 31 35 39 53 0 8 CHI1 0 0 0.0000 35 39 40 41 52 9 CHI2 0 0 0.0000 39 40 41 42 49 10 CHI3 0 0 0.0000 40 41 42 43 46 11 CHI4 0 0 0.0000 41 42 43 44 46 12 PHI8 0 0 0.0000 35 39 53 55 0 1 I1 X_XXX 0 0.0000 -2.7980 0.5140 -5.3860 2 0 0 0 0 2 C23 C_ARO 0 0.0000 -1.3860 -0.0540 -3.9470 1 3 7 0 0 3 C19 C_ARO 0 0.0000 -1.6580 -1.1070 -3.0920 2 4 6 0 0 4 C15 C_ARO 0 0.0000 -0.7240 -1.4880 -2.1450 3 5 11 0 0 5 F20 X_XXX 0 0.0000 -0.9900 -2.5160 -1.3100 4 0 0 0 0 6 H19 H_ALI 0 0.0000 -2.5970 -1.6330 -3.1660 3 0 0 0 0 7 C21 C_ARO 0 0.0000 -0.1830 0.6230 -3.8550 2 8 9 0 0 8 H21 H_ALI 0 0.0000 0.0250 1.4440 -4.5240 7 0 0 0 0 9 C16 C_ARO 0 0.0000 0.7500 0.2510 -2.9080 7 10 11 0 0 10 H16 H_ALI 0 0.0000 1.6880 0.7810 -2.8370 9 0 0 0 0 11 C10 C_ARO 0 0.0000 0.4820 -0.8050 -2.0470 4 9 12 0 0 12 N5 N_AMI 0 0.0000 1.4260 -1.1830 -1.0870 11 13 14 0 0 13 HN5 H_AMI 0 0.0000 1.2380 -1.9210 -0.4860 12 0 0 0 0 14 C2 C_ARO 0 0.0000 2.6390 -0.5000 -0.9940 12 15 23 0 0 15 C6 C_ARO 0 0.0000 3.5020 -0.4580 -2.0810 14 16 17 0 0 16 F1 X_XXX 0 0.0000 3.1700 -1.0850 -3.2310 15 0 0 0 0 17 C11 C_ARO 0 0.0000 4.7080 0.2150 -1.9840 15 18 19 0 0 18 F17 X_XXX 0 0.0000 5.5470 0.2500 -3.0420 17 0 0 0 0 19 C9 C_ARO 0 0.0000 5.0550 0.8610 -0.8060 17 20 22 0 0 20 C4 C_ARO 0 0.0000 4.2060 0.8330 0.2790 19 21 23 0 0 21 H4 H_ALI 0 0.0000 4.4820 1.3370 1.1930 20 0 0 0 0 22 H9 H_ALI 0 0.0000 5.9960 1.3880 -0.7400 19 0 0 0 0 23 C1 C_ARO 0 0.0000 2.9900 0.1520 0.1960 14 20 24 0 0 24 C3 C_ARO 0 0.0000 2.0780 0.1180 1.3560 23 25 27 0 0 25 N8 N_AMO 0 0.0000 0.9110 -0.4750 1.4100 24 26 0 0 0 26 N14 N_AMO 0 0.0000 0.3960 -0.3020 2.5760 25 28 0 0 0 27 O7 O_EST 0 0.0000 2.2900 0.7000 2.5570 24 28 0 0 0 28 C13 C_ARO 0 0.0000 1.2090 0.4180 3.3100 26 27 29 0 0 29 N18 N_AMI 0 0.0000 0.9970 0.8150 4.6170 28 30 31 0 0 30 H18 H_AMI 0 0.0000 1.6630 1.3500 5.0760 29 0 0 0 0 31 C22 C_ALI 0 0.0000 -0.2350 0.4280 5.3080 29 32 33 35 0 32 H221 H_ALI 0 0.0000 -0.3020 -0.6580 5.3490 31 0 0 0 34 33 H222 H_ALI 0 0.0000 -1.0940 0.8250 4.7690 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -0.6980 0.0835 5.0590 0 0 0 0 0 35 C24 C_ALI 0 0.0000 -0.2200 0.9920 6.7310 31 36 37 39 0 36 H241 H_ALI 0 0.0000 -0.1520 2.0790 6.6900 35 0 0 0 38 37 H242 H_ALI 0 0.0000 0.6390 0.5940 7.2700 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 0.2435 1.3365 6.9800 0 0 0 0 0 39 N26 N_AMI 0 0.0000 -1.4550 0.6040 7.4240 35 40 53 0 0 40 C27 C_ALI 0 0.0000 -1.4110 -0.8550 7.5790 39 41 50 51 0 41 C29 C_ALI 0 0.0000 -2.5840 -1.3130 8.4470 40 42 47 48 0 42 O31 O_EST 0 0.0000 -2.4650 -0.7520 9.7540 41 43 0 0 0 43 C30 C_ALI 0 0.0000 -2.5510 0.6650 9.6130 42 44 45 53 0 44 H301 H_ALI 0 0.0000 -2.5210 1.1300 10.5990 43 0 0 0 46 45 H302 H_ALI 0 0.0000 -3.4880 0.9240 9.1200 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -3.0045 1.0270 9.8595 0 0 0 0 0 47 H291 H_ALI 0 0.0000 -2.5810 -2.4010 8.5180 41 0 0 0 49 48 H292 H_ALI 0 0.0000 -3.5200 -0.9830 7.9950 41 0 0 0 49 49 Q4 PSEUD 0 0.0000 -3.0505 -1.6920 8.2565 0 0 0 0 0 50 H271 H_ALI 0 0.0000 -1.4790 -1.3270 6.5990 40 0 0 0 52 51 H272 H_ALI 0 0.0000 -0.4740 -1.1420 8.0560 40 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.9765 -1.2345 7.3275 0 0 0 0 0 53 C28 C_ALI 0 0.0000 -1.3770 1.1740 8.7760 39 43 54 55 0 54 H281 H_ALI 0 0.0000 -0.4400 0.8720 9.2440 53 0 0 0 56 55 H282 H_ALI 0 0.0000 -1.4190 2.2610 8.7140 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -0.9295 1.5665 8.9790 0 0 0 0 0