REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FLURBIPROFEN METHYL ESTER" RESIDUE FL2 6 39 1 39 1 PHI1 0 0 0.0000 4 11 15 20 0 2 PHI2 0 0 0.0000 17 24 25 32 0 3 CHI1 0 0 0.0000 24 25 26 27 30 4 PHI3 0 0 0.0000 24 25 32 34 0 5 PHI4 0 0 0.0000 25 32 34 35 0 6 PHI5 0 0 0.0000 32 34 35 38 0 1 C C_ARO 0 0.0000 -0.8000 0.4100 -4.9540 2 8 9 0 0 2 C5 C_ARO 0 0.0000 0.4320 0.1730 -5.5350 1 3 7 0 0 3 C4 C_ARO 0 0.0000 1.5010 -0.2370 -4.7600 2 4 6 0 0 4 C3 C_ARO 0 0.0000 1.3450 -0.4060 -3.3990 3 5 11 0 0 5 H3 H_ALI 0 0.0000 2.1800 -0.7270 -2.7940 4 0 0 0 12 6 H4 H_ALI 0 0.0000 2.4610 -0.4210 -5.2190 3 0 0 0 13 7 H5 H_ALI 0 0.0000 0.5600 0.3090 -6.5990 2 0 0 0 0 8 H H_ALI 0 0.0000 -1.6310 0.7310 -5.5640 1 0 0 0 13 9 C1 C_ARO 0 0.0000 -0.9690 0.2380 -3.5950 1 10 11 0 0 10 H1 H_ALI 0 0.0000 -1.9320 0.4230 -3.1420 9 0 0 0 12 11 C2 C_ARO 0 0.0000 0.1040 -0.1750 -2.8080 4 9 15 0 0 12 Q3 PSEUD 0 0.0000 0.1240 -0.1520 -2.9680 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 0.4150 0.1550 -5.3915 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.2695 0.0015 -4.1797 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.0710 -0.3610 -1.3470 11 16 20 0 0 16 C11 C_ARO 0 0.0000 -0.4650 0.7110 -0.5460 15 17 19 0 0 17 C10 C_ARO 0 0.0000 -0.6310 0.5280 0.8130 16 18 24 0 0 18 H10 H_ALI 0 0.0000 -0.9360 1.3570 1.4350 17 0 0 0 0 19 F X_XXX 0 0.0000 -0.6890 1.9230 -1.1000 16 0 0 0 0 20 C7 C_ARO 0 0.0000 0.1570 -1.6080 -0.7690 15 21 22 0 0 21 H7 H_ALI 0 0.0000 0.4620 -2.4420 -1.3840 20 0 0 0 0 22 C8 C_ARO 0 0.0000 -0.0070 -1.7760 0.5900 20 23 24 0 0 23 H8 H_ALI 0 0.0000 0.1700 -2.7420 1.0390 22 0 0 0 0 24 C9 C_ARO 0 0.0000 -0.3970 -0.7100 1.3810 17 22 25 0 0 25 C12 C_ALI 0 0.0000 -0.5740 -0.9010 2.8650 24 26 31 32 0 26 C13 C_ALI 0 0.0000 -2.0180 -0.5760 3.2520 25 27 28 29 0 27 H131 H_ALI 0 0.0000 -2.2410 0.4580 2.9900 26 0 0 0 30 28 H132 H_ALI 0 0.0000 -2.6970 -1.2400 2.7170 26 0 0 0 30 29 H133 H_ALI 0 0.0000 -2.1470 -0.7140 4.3260 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 -2.3617 -0.4987 3.3443 0 0 0 0 0 31 H12 H_ALI 0 0.0000 -0.3520 -1.9350 3.1270 25 0 0 0 0 32 C14 C_BYL 0 0.0000 0.3620 0.0170 3.6050 25 33 34 0 0 33 O O_BYL 0 0.0000 1.0990 0.7510 2.9910 32 0 0 0 0 34 O1 O_EST 0 0.0000 0.3790 0.0190 4.9480 32 35 0 0 0 35 C16 C_ALI 0 0.0000 1.2830 0.9030 5.6610 34 36 37 38 0 36 H161 H_ALI 0 0.0000 1.1540 0.7650 6.7350 35 0 0 0 39 37 H162 H_ALI 0 0.0000 2.3110 0.6720 5.3850 35 0 0 0 39 38 H163 H_ALI 0 0.0000 1.0600 1.9380 5.3990 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.5083 1.1250 5.8397 0 0 0 0 0