REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid" RESIDUE ZAA 8 77 1 77 1 CHI1 0 0 0.0000 26 1 2 3 23 2 CHI2 0 0 0.0000 9 11 12 13 23 3 PHI1 0 0 0.0000 2 1 29 33 0 4 PHI2 0 0 0.0000 37 43 47 51 0 5 PHI3 0 0 0.0000 43 47 51 69 0 6 CHI3 0 0 0.0000 52 53 55 56 66 7 PHI4 0 0 0.0000 69 70 74 76 0 8 PHI5 0 0 0.0000 70 74 76 77 0 1 C13 C_ALI 0 0.0000 3.1920 0.1450 -1.9840 2 26 27 29 0 2 C3 C_ARO 0 0.0000 4.5900 0.0340 -1.4320 1 3 10 0 0 3 C2 C_ARO 0 0.0000 5.5310 -0.8430 -1.8250 2 4 9 0 0 4 C1 C_ALI 0 0.0000 5.3810 -1.8930 -2.8950 3 5 6 7 0 5 H1 H_ALI 0 0.0000 5.6760 -1.4760 -3.8580 4 0 0 0 8 6 H1A H_ALI 0 0.0000 6.0170 -2.7460 -2.6590 4 0 0 0 8 7 H1B H_ALI 0 0.0000 4.3410 -2.2180 -2.9430 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.3447 -2.1467 -3.1533 0 0 0 0 0 9 O6 O_EST 0 0.0000 6.6300 -0.6120 -1.0800 3 11 0 0 0 10 N4 N_AMO 0 0.0000 5.1170 0.7940 -0.4600 2 11 0 0 0 11 C5 C_ARO 0 0.0000 6.3530 0.4060 -0.2480 9 10 12 0 0 12 C7 C_ARO 0 0.0000 7.2820 0.9880 0.7430 11 13 17 0 0 13 C12 C_ARO 0 0.0000 8.5770 0.4830 0.8710 12 14 16 0 0 14 C11 C_ARO 0 0.0000 9.4390 1.0300 1.7980 13 15 19 0 0 15 H11 H_ALI 0 0.0000 10.4410 0.6400 1.8980 14 0 0 0 24 16 H12 H_ALI 0 0.0000 8.9030 -0.3350 0.2450 13 0 0 0 23 17 C8 C_ARO 0 0.0000 6.8690 2.0450 1.5560 12 18 22 0 0 18 C9 C_ARO 0 0.0000 7.7410 2.5840 2.4790 17 19 21 0 0 19 C10 C_ARO 0 0.0000 9.0210 2.0740 2.6050 14 18 20 0 0 20 H10 H_ALI 0 0.0000 9.7000 2.5000 3.3290 19 0 0 0 0 21 H9 H_ALI 0 0.0000 7.4230 3.4020 3.1080 18 0 0 0 24 22 H8 H_ALI 0 0.0000 5.8690 2.4410 1.4610 17 0 0 0 23 23 Q8 PSEUD 0 0.0000 7.3860 1.0530 0.8530 0 0 0 0 25 24 Q9 PSEUD 0 0.0000 8.9320 2.0210 2.5030 0 0 0 0 25 25 QQB PSEUD 0 0.0000 8.1590 1.5370 1.6780 0 0 0 0 0 26 H13 H_ALI 0 0.0000 2.8520 1.1780 -1.9100 1 0 0 0 28 27 H13A H_ALI 0 0.0000 3.1890 -0.1640 -3.0300 1 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.0205 0.5070 -2.4700 0 0 0 0 0 29 C14 C_ALI 0 0.0000 2.2540 -0.7600 -1.1830 1 30 31 33 0 30 H14 H_ALI 0 0.0000 2.5940 -1.7930 -1.2580 29 0 0 0 32 31 H14A H_ALI 0 0.0000 2.2570 -0.4510 -0.1380 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.4255 -1.1220 -0.6980 0 0 0 0 0 33 O15 O_EST 0 0.0000 0.9290 -0.6560 -1.7070 29 34 0 0 0 34 C16 C_ARO 0 0.0000 -0.0340 -1.4010 -1.1040 33 35 41 0 0 35 C17 C_ARO 0 0.0000 0.2900 -2.2170 -0.0290 34 36 40 0 0 36 C18 C_ARO 0 0.0000 -0.6900 -2.9730 0.5830 35 37 39 0 0 37 C19 C_ARO 0 0.0000 -1.9940 -2.9180 0.1250 36 38 43 0 0 38 H19 H_ALI 0 0.0000 -2.7580 -3.5140 0.6020 37 0 0 0 0 39 H18 H_ALI 0 0.0000 -0.4370 -3.6120 1.4170 36 0 0 0 45 40 H17 H_ALI 0 0.0000 1.3080 -2.2600 0.3290 35 0 0 0 44 41 C21 C_ARO 0 0.0000 -1.3430 -1.3480 -1.5610 34 42 43 0 0 42 H21 H_ALI 0 0.0000 -1.5980 -0.7140 -2.3970 41 0 0 0 44 43 C20 C_ARO 0 0.0000 -2.3200 -2.1030 -0.9420 37 41 47 0 0 44 Q6 PSEUD 0 0.0000 -0.1450 -1.4870 -1.0340 0 0 0 0 46 45 Q7 PSEUD 0 0.0000 -0.4370 -3.6120 1.4170 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -0.2910 -2.5495 0.1915 0 0 0 0 0 47 C22 C_ALI 0 0.0000 -3.7420 -2.0460 -1.4380 43 48 49 51 0 48 H22 H_ALI 0 0.0000 -3.7460 -1.8310 -2.5070 47 0 0 0 50 49 H22A H_ALI 0 0.0000 -4.2290 -3.0040 -1.2590 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.9875 -2.4175 -1.8830 0 0 0 0 0 51 C23 C_ARO 0 0.0000 -4.4870 -0.9600 -0.7050 47 52 69 0 0 52 N27 N_AMO 0 0.0000 -4.5940 0.3030 -1.0550 51 53 0 0 0 53 N26 N_AMO 0 0.0000 -5.3090 0.9150 -0.1790 52 54 55 0 0 54 N25 N_AMO 0 0.0000 -5.6800 0.1090 0.7520 53 69 0 0 0 55 C28 C_ARO 0 0.0000 -5.6360 2.2770 -0.2300 53 56 60 0 0 56 C33 C_ARO 0 0.0000 -6.4120 2.8440 0.7730 55 57 59 0 0 57 C32 C_ARO 0 0.0000 -6.7370 4.1850 0.7180 56 58 62 0 0 58 H32 H_ALI 0 0.0000 -7.3400 4.6260 1.4970 57 0 0 0 67 59 H33 H_ALI 0 0.0000 -6.7640 2.2360 1.5930 56 0 0 0 66 60 C29 C_ARO 0 0.0000 -5.1850 3.0620 -1.2820 55 61 65 0 0 61 C30 C_ARO 0 0.0000 -5.5090 4.4040 -1.3290 60 62 64 0 0 62 C31 C_ARO 0 0.0000 -6.2820 4.9660 -0.3290 57 61 63 0 0 63 H31 H_ALI 0 0.0000 -6.5340 6.0150 -0.3680 62 0 0 0 0 64 H30 H_ALI 0 0.0000 -5.1580 5.0160 -2.1470 61 0 0 0 67 65 H29 H_ALI 0 0.0000 -4.5810 2.6250 -2.0630 60 0 0 0 66 66 Q10 PSEUD 0 0.0000 -5.6725 2.4305 -0.2350 0 0 0 0 68 67 Q11 PSEUD 0 0.0000 -6.2490 4.8210 -0.3250 0 0 0 0 68 68 QQC PSEUD 0 0.0000 -5.9607 3.6258 -0.2800 0 0 0 0 0 69 C24 C_ARO 0 0.0000 -5.2010 -1.0870 0.4890 51 54 70 0 0 70 C34 C_ALI 0 0.0000 -5.3850 -2.3380 1.3090 69 71 72 74 0 71 H34 H_ALI 0 0.0000 -6.3420 -2.2960 1.8280 70 0 0 0 73 72 H34A H_ALI 0 0.0000 -5.3660 -3.2080 0.6520 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 -5.8540 -2.7520 1.2400 0 0 0 0 0 74 C35 C_BYL 0 0.0000 -4.2700 -2.4460 2.3170 70 75 76 0 0 75 O36 O_BYL 0 0.0000 -3.4150 -1.5950 2.3660 74 0 0 0 0 76 O37 O_HYD 0 0.0000 -4.2280 -3.4890 3.1620 74 77 0 0 0 77 HO37 H_OXY 0 0.0000 -3.4940 -3.5150 3.7910 76 0 0 0 0