REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID" RESIDUE A208 11 59 1 59 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 17 0 4 CHI1 0 0 0.0000 10 11 12 13 15 5 CHI2 0 0 0.0000 11 12 13 14 14 6 PHI4 0 0 0.0000 10 11 17 21 0 7 PHI5 0 0 0.0000 11 17 21 29 0 8 PHI6 0 0 0.0000 25 34 35 39 0 9 PHI7 0 0 0.0000 34 35 39 47 0 10 CHI3 0 0 0.0000 39 40 41 42 45 11 PHI8 0 0 0.0000 46 48 49 58 0 1 C30 C_ALI 0 0.0000 -5.4150 -0.4410 3.2240 2 3 4 6 0 2 H301 H_ALI 0 0.0000 -6.0100 0.2180 3.8560 1 0 0 0 5 3 H302 H_ALI 0 0.0000 -5.7270 -1.4740 3.3800 1 0 0 0 5 4 H303 H_ALI 0 0.0000 -4.3610 -0.3370 3.4810 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.3660 -0.5310 3.5723 0 0 0 0 0 6 C28 C_ALI 0 0.0000 -5.6210 -0.0630 1.7560 1 7 8 10 0 7 H281 H_ALI 0 0.0000 -6.6750 -0.1670 1.4980 6 0 0 0 9 8 H282 H_ALI 0 0.0000 -5.3090 0.9700 1.5990 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.9920 0.4015 1.5485 0 0 0 0 0 10 O25 O_EST 0 0.0000 -4.8400 -0.9270 0.9270 6 11 0 0 0 11 C15 C_ALI 0 0.0000 -5.0740 -0.5260 -0.4240 10 12 16 17 0 12 C13 C_BYL 0 0.0000 -6.2470 -1.2920 -0.9800 11 13 15 0 0 13 O22 O_HYD 0 0.0000 -6.6510 -1.0780 -2.2420 12 14 0 0 0 14 HO22 H_OXY 0 0.0000 -7.4030 -1.5700 -2.5990 13 0 0 0 0 15 O20 O_BYL 0 0.0000 -6.8230 -2.0990 -0.2900 12 0 0 0 0 16 H15 H_ALI 0 0.0000 -5.2910 0.5420 -0.4540 11 0 0 0 0 17 C19 C_ALI 0 0.0000 -3.8300 -0.8170 -1.2650 11 18 19 21 0 18 H191 H_ALI 0 0.0000 -3.5610 -1.8680 -1.1650 17 0 0 0 20 19 H192 H_ALI 0 0.0000 -4.0380 -0.5940 -2.3120 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.7995 -1.2310 -1.7385 0 0 0 0 0 21 C18 C_ARO 0 0.0000 -2.6880 0.0420 -0.7860 17 22 29 0 0 22 C17 C_ARO 0 0.0000 -2.4890 1.2760 -1.3400 21 23 28 0 0 23 C11 C_ARO 0 0.0000 -1.4340 2.0730 -0.8930 22 24 33 0 0 24 C12 C_ARO 0 0.0000 -0.9450 3.4080 -1.2490 23 25 27 0 0 25 C10 C_ARO 0 0.0000 0.1240 3.6530 -0.4760 24 26 34 0 0 26 H10 H_ALI 0 0.0000 0.7110 4.5590 -0.4990 25 0 0 0 0 27 H12 H_ALI 0 0.0000 -1.3660 4.0690 -1.9920 24 0 0 0 0 28 H17 H_ALI 0 0.0000 -3.1470 1.6330 -2.1180 22 0 0 0 0 29 C21 C_ARO 0 0.0000 -1.8430 -0.4290 0.2090 21 30 31 0 0 30 H21 H_ALI 0 0.0000 -2.0100 -1.4070 0.6340 29 0 0 0 0 31 C14 C_ARO 0 0.0000 -0.7930 0.3400 0.6610 29 32 33 0 0 32 H14 H_ALI 0 0.0000 -0.1410 -0.0350 1.4370 31 0 0 0 0 33 C8 C_ARO 0 0.0000 -0.5750 1.6010 0.1160 23 31 34 0 0 34 N4 N_AMI 0 0.0000 0.3610 2.5850 0.3460 25 33 35 0 0 35 C9 C_ALI 0 0.0000 1.4480 2.5000 1.3250 34 36 37 39 0 36 H91 H_ALI 0 0.0000 1.7440 3.5050 1.6270 35 0 0 0 38 37 H92 H_ALI 0 0.0000 1.1080 1.9430 2.1980 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.4260 2.7240 1.9125 0 0 0 0 0 39 C3 C_ARO 0 0.0000 2.6260 1.7940 0.7060 35 40 47 0 0 40 C7 C_ARO 0 0.0000 3.6720 2.3820 0.0970 39 41 46 0 0 41 C26 C_ALI 0 0.0000 3.8820 3.8630 -0.0860 40 42 43 44 0 42 H261 H_ALI 0 0.0000 4.7790 4.0320 -0.6810 41 0 0 0 45 43 H262 H_ALI 0 0.0000 3.0210 4.2920 -0.5970 41 0 0 0 45 44 H263 H_ALI 0 0.0000 3.9990 4.3370 0.8890 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.9330 4.2203 -0.1297 0 0 0 0 0 46 O5 O_EST 0 0.0000 4.5010 1.4010 -0.3110 40 48 0 0 0 47 N2 N_AMI 0 0.0000 2.8170 0.4670 0.6590 39 48 0 0 0 48 C1 C_ARO 0 0.0000 3.9510 0.2270 0.0440 46 47 49 0 0 49 C6 C_ARO 0 0.0000 4.5270 -1.1100 -0.2150 48 50 58 0 0 50 C16 C_ARO 0 0.0000 3.8560 -2.2570 0.2130 49 51 52 0 0 51 CL23 C_XXX 0 0.0000 2.3380 -2.1190 1.0450 50 0 0 0 0 52 C27 C_ARO 0 0.0000 4.3970 -3.5030 -0.0380 50 53 57 0 0 53 C31 C_ARO 0 0.0000 5.6060 -3.6140 -0.7000 52 54 56 0 0 54 C29 C_ARO 0 0.0000 6.2780 -2.4800 -1.1210 53 55 58 0 0 55 H29 H_ALI 0 0.0000 7.2220 -2.5740 -1.6370 54 0 0 0 0 56 H31 H_ALI 0 0.0000 6.0270 -4.5900 -0.8900 53 0 0 0 0 57 H27 H_ALI 0 0.0000 3.8770 -4.3920 0.2880 52 0 0 0 0 58 C24 C_ARO 0 0.0000 5.7460 -1.2300 -0.8820 49 54 59 0 0 59 H24 H_ALI 0 0.0000 6.2720 -0.3460 -1.2120 58 0 0 0 0