REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID" RESIDUE A3LG 21 89 1 89 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 PHI3 0 0 0.0000 7 16 17 21 0 4 PHI4 0 0 0.0000 16 17 21 22 0 5 PHI5 0 0 0.0000 17 21 22 26 0 6 PHI6 0 0 0.0000 21 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 9 PHI9 0 0 0.0000 30 34 35 40 0 10 PHI10 0 0 0.0000 37 44 48 61 0 11 CHI1 0 0 0.0000 44 48 49 50 60 12 CHI2 0 0 0.0000 48 49 50 51 59 13 CHI3 0 0 0.0000 49 50 51 52 56 14 CHI4 0 0 0.0000 50 51 52 53 55 15 PHI11 0 0 0.0000 44 48 61 63 0 16 PHI12 0 0 0.0000 48 61 63 67 0 17 PHI13 0 0 0.0000 61 63 67 68 0 18 PHI14 0 0 0.0000 63 67 68 76 0 19 PHI15 0 0 0.0000 72 81 82 86 0 20 PHI16 0 0 0.0000 81 82 86 88 0 21 PHI17 0 0 0.0000 82 86 88 89 0 1 C1 C_ALI 0 0.0000 18.3530 43.9710 127.5310 2 3 4 6 0 2 H11A H_ALI 0 0.0000 18.2570 44.6800 126.6950 1 0 0 0 5 3 H12A H_ALI 0 0.0000 19.1240 43.2240 127.2910 1 0 0 0 5 4 H13A H_ALI 0 0.0000 17.3900 43.4650 127.6940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 18.2570 43.7897 127.2267 0 0 0 0 0 6 O1 O_EST 0 0.0000 18.7240 44.6730 128.7080 1 7 0 0 0 7 C2 C_ARO 0 0.0000 19.0760 46.0300 128.5230 6 8 16 0 0 8 C5 C_ARO 0 0.0000 19.8500 46.4240 127.3910 7 9 15 0 0 9 C6 C_ARO 0 0.0000 20.2080 47.7750 127.2080 8 10 14 0 0 10 C7 C_ARO 0 0.0000 19.8010 48.7420 128.1530 9 11 13 0 0 11 C8 C_ARO 0 0.0000 19.0310 48.3600 129.2840 10 12 16 0 0 12 H8 H_ALI 0 0.0000 18.7250 49.1070 130.0010 11 0 0 0 0 13 H7 H_ALI 0 0.0000 20.0760 49.7770 128.0150 10 0 0 0 0 14 H6 H_ALI 0 0.0000 20.7910 48.0690 126.3480 9 0 0 0 0 15 H5 H_ALI 0 0.0000 20.1630 45.6830 126.6700 8 0 0 0 0 16 C3 C_ARO 0 0.0000 18.6600 47.0000 129.4790 7 11 17 0 0 17 C4 C_ALI 0 0.0000 17.8400 46.5190 130.6520 16 18 19 21 0 18 H41 H_ALI 0 0.0000 16.9430 47.1540 130.6990 17 0 0 0 20 19 H42 H_ALI 0 0.0000 17.6590 45.4510 130.4590 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 17.3010 46.3025 130.5790 0 0 0 0 0 21 O2 O_EST 0 0.0000 18.4450 46.5680 131.9210 17 22 0 0 0 22 C33 C_ALI 0 0.0000 19.0410 45.3340 132.3150 21 23 24 26 0 23 H331 H_ALI 0 0.0000 19.3740 44.8150 131.4040 22 0 0 0 25 24 H332 H_ALI 0 0.0000 19.8630 45.5850 133.0010 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 19.6185 45.2000 132.2025 0 0 0 0 0 26 C32 C_ALI 0 0.0000 18.0900 44.3790 133.0870 22 27 28 30 0 27 H321 H_ALI 0 0.0000 18.1410 44.6410 134.1540 26 0 0 0 29 28 H322 H_ALI 0 0.0000 17.0870 44.5100 132.6540 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 17.6140 44.5755 133.4040 0 0 0 0 0 30 C31 C_ALI 0 0.0000 18.4430 42.8860 132.9490 26 31 32 34 0 31 H311 H_ALI 0 0.0000 17.6060 42.2720 133.3130 30 0 0 0 33 32 H312 H_ALI 0 0.0000 19.3390 42.6580 133.5450 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 18.4725 42.4650 133.4290 0 0 0 0 0 34 O7 O_EST 0 0.0000 18.6870 42.5990 131.5840 30 35 0 0 0 35 C29 C_ARO 0 0.0000 18.2790 41.3650 131.0730 34 36 40 0 0 36 C30 C_ARO 0 0.0000 19.2820 40.4870 130.6060 35 37 39 0 0 37 C25 C_ARO 0 0.0000 18.9400 39.2320 130.0660 36 38 44 0 0 38 H25 H_ALI 0 0.0000 19.7200 38.5720 129.7170 37 0 0 0 46 39 H30 H_ALI 0 0.0000 20.3200 40.7800 130.6630 36 0 0 0 45 40 C28 C_ARO 0 0.0000 16.9070 40.9630 130.9930 35 41 42 0 0 41 H28 H_ALI 0 0.0000 16.1320 41.6250 131.3500 40 0 0 0 45 42 C27 C_ARO 0 0.0000 16.5590 39.7000 130.4480 40 43 44 0 0 43 H27 H_ALI 0 0.0000 15.5220 39.4050 130.3920 42 0 0 0 46 44 C26 C_ARO 0 0.0000 17.5740 38.8200 129.9740 37 42 48 0 0 45 Q10 PSEUD 0 0.0000 18.2260 41.2025 131.0065 0 0 0 0 47 46 Q11 PSEUD 0 0.0000 17.6210 38.9885 130.0545 0 0 0 0 47 47 QQA PSEUD 0 0.0000 17.9235 40.0955 130.5305 0 0 0 0 0 48 N3 N_AMI 0 0.0000 17.2350 37.5820 129.4320 44 49 61 0 0 49 C23 C_BYL 0 0.0000 17.1960 36.5190 130.3340 48 50 60 0 0 50 C22 C_ALI 0 0.0000 16.8180 35.1190 129.7980 49 51 57 58 0 51 N2 N_AMO 0 0.0000 16.0640 35.2040 128.5550 50 52 56 0 0 52 C21 C_ALI 0 0.0000 16.5810 36.0100 127.4630 51 53 54 61 0 53 H211 H_ALI 0 0.0000 15.8170 36.0690 126.6740 52 0 0 0 55 54 H212 H_ALI 0 0.0000 17.5010 35.5370 127.0900 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 16.6590 35.8030 126.8820 0 0 0 0 0 56 HN2 H_AMI 0 0.0000 15.1730 35.5910 128.7930 51 0 0 0 0 57 H221 H_ALI 0 0.0000 16.2010 34.6070 130.5510 50 0 0 0 59 58 H222 H_ALI 0 0.0000 17.7470 34.5640 129.6000 50 0 0 0 59 59 Q7 PSEUD 0 0.0000 16.9740 34.5855 130.0755 0 0 0 0 0 60 O5 O_BYL 0 0.0000 17.4400 36.6310 131.5350 49 0 0 0 0 61 C20 C_ALI 0 0.0000 16.9280 37.4500 127.9310 48 52 62 63 0 62 H20 H_ALI 0 0.0000 16.0590 38.1210 127.8740 61 0 0 0 0 63 C24 C_ALI 0 0.0000 18.0620 37.9420 126.9290 61 64 65 67 0 64 H241 H_ALI 0 0.0000 17.5590 37.9730 125.9510 63 0 0 0 66 65 H242 H_ALI 0 0.0000 18.8670 37.2390 127.1910 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 18.2130 37.6060 126.5710 0 0 0 0 0 67 O6 O_EST 0 0.0000 18.7690 39.1550 126.9880 63 68 0 0 0 68 C15 C_ARO 0 0.0000 19.4430 39.5830 125.8410 67 69 76 0 0 69 C16 C_ARO 0 0.0000 20.0510 40.8540 125.9540 68 70 75 0 0 70 C10 C_ARO 0 0.0000 20.7510 41.4070 124.8970 69 71 80 0 0 71 C11 C_ARO 0 0.0000 21.4420 42.6560 124.7750 70 72 74 0 0 72 C12 C_ARO 0 0.0000 21.9680 42.6890 123.4910 71 73 81 0 0 73 H12 H_ALI 0 0.0000 22.5480 43.5060 123.0870 72 0 0 0 0 74 H11 H_ALI 0 0.0000 21.5350 43.4200 125.5320 71 0 0 0 0 75 H16 H_ALI 0 0.0000 19.9680 41.4020 126.8810 69 0 0 0 0 76 C14 C_ARO 0 0.0000 19.5720 38.8660 124.6000 68 77 78 0 0 77 H14 H_ALI 0 0.0000 19.1210 37.8910 124.4890 76 0 0 0 0 78 C13 C_ARO 0 0.0000 20.2940 39.4440 123.5190 76 79 80 0 0 79 H13 H_ALI 0 0.0000 20.3810 38.9030 122.5890 78 0 0 0 0 80 C9 C_ARO 0 0.0000 20.8980 40.7110 123.6420 70 78 81 0 0 81 N1 N_AMI 0 0.0000 21.6550 41.5570 122.8110 72 80 82 0 0 82 C17 C_ALI 0 0.0000 22.0980 41.3280 121.4050 81 83 84 86 0 83 H171 H_ALI 0 0.0000 22.4030 42.3120 121.0180 82 0 0 0 85 84 H172 H_ALI 0 0.0000 21.2340 40.8300 120.9410 82 0 0 0 85 85 Q9 PSEUD 0 0.0000 21.8185 41.5710 120.9795 0 0 0 0 0 86 C18 C_BYL 0 0.0000 23.2670 40.3730 121.1080 82 87 88 0 0 87 O3 O_BYL 0 0.0000 23.2890 40.0310 119.7990 86 0 0 0 0 88 O4 O_HYD 0 0.0000 24.0480 39.9710 121.9060 86 89 0 0 0 89 HO4 H_OXY 0 0.0000 24.6670 39.3900 121.4790 88 0 0 0 0